USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 ASN : amide:sc= -0.0422 K(o=0.38,f=-5.5!) USER MOD Set 1.2: A 117 THR OG1 : rot -24:sc= 0.425 USER MOD Set 2.1: A 104 ASN : amide:sc= 0.917 K(o=2.1,f=-12!) USER MOD Set 2.2: A 105 LYS NZ :NH3+ -169:sc= 1.22 (180deg=-0.291) USER MOD Set 3.1: A 15 LYS NZ :NH3+ -122:sc= 0.0418 (180deg=0) USER MOD Set 3.2: A 17 TYR OH : rot 180:sc= -0.741 USER MOD Single : A 1 SER N :NH3+ -179:sc= 1.17 (180deg=1.17) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 120:sc= 0.335 USER MOD Single : A 4 ASN : amide:sc= -3.56! C(o=-3.6!,f=-4.6!) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 150:sc= 1.21 USER MOD Single : A 26 LYS NZ :NH3+ 161:sc= -0.0222 (180deg=-0.196) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0653) USER MOD Single : A 32 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 160:sc= -1.31 USER MOD Single : A 46 GLN : amide:sc= -0.0385 K(o=-0.039,f=-0.61) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 138:sc= 0.157 (180deg=-0.435) USER MOD Single : A 61 MET CE :methyl -145:sc= -3.07! (180deg=-5.41!) USER MOD Single : A 62 THR OG1 : rot 85:sc= 0.952 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -161:sc= -0.0376 (180deg=-0.328) USER MOD Single : A 67 ASN : amide:sc= 0.153 K(o=0.15,f=-4.3!) USER MOD Single : A 72 ASN :FLIP amide:sc=-0.00287 F(o=-1.3,f=-0.0029) USER MOD Single : A 76 SER OG : rot -71:sc= 0.293 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ -167:sc= 3.06 (180deg=1.87) USER MOD Single : A 83 SER OG : rot -66:sc= 1.29 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.14) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00922) USER MOD Single : A 98 TYR OH : rot 180:sc= 0.0259 USER MOD Single : A 100 LYS NZ :NH3+ -164:sc= -0.111 (180deg=-0.46) USER MOD Single : A 107 CYS SG : rot 180:sc= -1.7! USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.813 K(o=0.81,f=-0.0099) USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 41:sc= 0.0166 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0.187 K(o=0.19,f=-4.8!) USER MOD Single : A 150 LYS NZ :NH3+ -140:sc= 1.03 (180deg=-1.38!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.611 23.218 1.169 1.00 0.00 N ATOM 2 CA SER A 1 -4.294 22.992 -0.251 1.00 0.00 C ATOM 3 C SER A 1 -4.723 21.583 -0.637 1.00 0.00 C ATOM 4 O SER A 1 -4.348 20.616 0.023 1.00 0.00 O ATOM 5 CB SER A 1 -2.791 23.187 -0.485 1.00 0.00 C ATOM 6 OG SER A 1 -2.472 23.214 -1.868 1.00 0.00 O ATOM 0 H1 SER A 1 -4.336 24.185 1.436 1.00 0.00 H new ATOM 0 H2 SER A 1 -5.632 23.094 1.321 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.088 22.535 1.754 1.00 0.00 H new ATOM 0 HA SER A 1 -4.831 23.709 -0.872 1.00 0.00 H new ATOM 0 HB2 SER A 1 -2.468 24.118 -0.019 1.00 0.00 H new ATOM 0 HB3 SER A 1 -2.240 22.381 -0.001 1.00 0.00 H new ATOM 0 HG SER A 1 -1.507 23.341 -1.979 1.00 0.00 H new ATOM 14 N SER A 2 -5.527 21.464 -1.678 1.00 0.00 N ATOM 15 CA SER A 2 -6.014 20.166 -2.095 1.00 0.00 C ATOM 16 C SER A 2 -5.204 19.655 -3.280 1.00 0.00 C ATOM 17 O SER A 2 -5.139 20.298 -4.327 1.00 0.00 O ATOM 18 CB SER A 2 -7.503 20.245 -2.433 1.00 0.00 C ATOM 19 OG SER A 2 -7.760 21.178 -3.469 1.00 0.00 O ATOM 0 H SER A 2 -5.854 22.246 -2.246 1.00 0.00 H new ATOM 0 HA SER A 2 -5.892 19.459 -1.275 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.860 19.260 -2.734 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.063 20.528 -1.542 1.00 0.00 H new ATOM 0 HG SER A 2 -8.183 20.719 -4.225 1.00 0.00 H new ATOM 25 N ARG A 3 -4.570 18.504 -3.112 1.00 0.00 N ATOM 26 CA ARG A 3 -3.703 17.969 -4.147 1.00 0.00 C ATOM 27 C ARG A 3 -4.225 16.628 -4.655 1.00 0.00 C ATOM 28 O ARG A 3 -5.343 16.222 -4.329 1.00 0.00 O ATOM 29 CB ARG A 3 -2.277 17.831 -3.614 1.00 0.00 C ATOM 30 CG ARG A 3 -2.108 16.740 -2.576 1.00 0.00 C ATOM 31 CD ARG A 3 -0.722 16.776 -1.958 1.00 0.00 C ATOM 32 NE ARG A 3 0.309 17.124 -2.937 1.00 0.00 N ATOM 33 CZ ARG A 3 0.999 16.241 -3.659 1.00 0.00 C ATOM 34 NH1 ARG A 3 0.774 14.937 -3.530 1.00 0.00 N ATOM 35 NH2 ARG A 3 1.913 16.672 -4.516 1.00 0.00 N ATOM 0 H ARG A 3 -4.640 17.927 -2.274 1.00 0.00 H new ATOM 0 HA ARG A 3 -3.696 18.662 -4.988 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -1.606 17.630 -4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -1.969 18.782 -3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -2.860 16.858 -1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -2.278 15.767 -3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -0.707 17.501 -1.144 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -0.494 15.803 -1.523 1.00 0.00 H new ATOM 0 HE ARG A 3 0.514 18.113 -3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 3 0.068 14.604 -2.874 1.00 0.00 H new ATOM 0 HH12 ARG A 3 1.308 14.270 -4.087 1.00 0.00 H new ATOM 0 HH21 ARG A 3 2.084 17.672 -4.619 1.00 0.00 H new ATOM 0 HH22 ARG A 3 2.446 16.004 -5.073 1.00 0.00 H new ATOM 49 N ASN A 4 -3.420 15.950 -5.462 1.00 0.00 N ATOM 50 CA ASN A 4 -3.811 14.670 -6.033 1.00 0.00 C ATOM 51 C ASN A 4 -2.746 13.606 -5.780 1.00 0.00 C ATOM 52 O ASN A 4 -1.549 13.876 -5.875 1.00 0.00 O ATOM 53 CB ASN A 4 -4.057 14.807 -7.542 1.00 0.00 C ATOM 54 CG ASN A 4 -2.819 15.237 -8.312 1.00 0.00 C ATOM 55 OD1 ASN A 4 -2.016 16.043 -7.838 1.00 0.00 O ATOM 56 ND2 ASN A 4 -2.649 14.702 -9.510 1.00 0.00 N ATOM 0 H ASN A 4 -2.490 16.267 -5.736 1.00 0.00 H new ATOM 0 HA ASN A 4 -4.735 14.358 -5.546 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.408 13.853 -7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -4.852 15.533 -7.710 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -1.835 14.954 -10.070 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -3.332 14.038 -9.874 1.00 0.00 H new ATOM 63 N PRO A 5 -3.173 12.393 -5.406 1.00 0.00 N ATOM 64 CA PRO A 5 -2.295 11.245 -5.263 1.00 0.00 C ATOM 65 C PRO A 5 -2.354 10.329 -6.487 1.00 0.00 C ATOM 66 O PRO A 5 -2.782 10.744 -7.565 1.00 0.00 O ATOM 67 CB PRO A 5 -2.907 10.552 -4.050 1.00 0.00 C ATOM 68 CG PRO A 5 -4.380 10.807 -4.173 1.00 0.00 C ATOM 69 CD PRO A 5 -4.553 12.033 -5.050 1.00 0.00 C ATOM 0 HA PRO A 5 -1.243 11.510 -5.159 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -2.688 9.484 -4.051 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.511 10.958 -3.119 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.884 9.946 -4.612 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -4.825 10.970 -3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.152 11.814 -5.934 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -5.055 12.841 -4.517 1.00 0.00 H new ATOM 77 N GLU A 6 -1.932 9.083 -6.314 1.00 0.00 N ATOM 78 CA GLU A 6 -2.043 8.091 -7.372 1.00 0.00 C ATOM 79 C GLU A 6 -3.311 7.266 -7.163 1.00 0.00 C ATOM 80 O GLU A 6 -3.440 6.545 -6.169 1.00 0.00 O ATOM 81 CB GLU A 6 -0.796 7.198 -7.402 1.00 0.00 C ATOM 82 CG GLU A 6 -0.794 6.184 -8.534 1.00 0.00 C ATOM 83 CD GLU A 6 0.564 5.547 -8.747 1.00 0.00 C ATOM 84 OE1 GLU A 6 0.952 4.666 -7.951 1.00 0.00 O ATOM 85 OE2 GLU A 6 1.260 5.933 -9.711 1.00 0.00 O ATOM 0 H GLU A 6 -1.511 8.737 -5.452 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.110 8.594 -8.337 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.089 7.829 -7.490 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -0.717 6.669 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.526 5.405 -8.320 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.109 6.674 -9.455 1.00 0.00 H new ATOM 92 N VAL A 7 -4.256 7.408 -8.081 1.00 0.00 N ATOM 93 CA VAL A 7 -5.548 6.746 -7.968 1.00 0.00 C ATOM 94 C VAL A 7 -5.721 5.700 -9.067 1.00 0.00 C ATOM 95 O VAL A 7 -5.748 6.032 -10.247 1.00 0.00 O ATOM 96 CB VAL A 7 -6.701 7.771 -8.048 1.00 0.00 C ATOM 97 CG1 VAL A 7 -8.050 7.080 -7.951 1.00 0.00 C ATOM 98 CG2 VAL A 7 -6.558 8.828 -6.965 1.00 0.00 C ATOM 0 H VAL A 7 -4.151 7.980 -8.919 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.580 6.251 -6.997 1.00 0.00 H new ATOM 0 HB VAL A 7 -6.645 8.266 -9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.845 7.824 -8.010 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -8.155 6.371 -8.772 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.119 6.549 -7.002 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.380 9.539 -7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -6.579 8.350 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.611 9.353 -7.092 1.00 0.00 H new ATOM 108 N LEU A 8 -5.823 4.441 -8.672 1.00 0.00 N ATOM 109 CA LEU A 8 -6.003 3.346 -9.619 1.00 0.00 C ATOM 110 C LEU A 8 -7.426 2.808 -9.546 1.00 0.00 C ATOM 111 O LEU A 8 -8.060 2.877 -8.500 1.00 0.00 O ATOM 112 CB LEU A 8 -5.026 2.214 -9.298 1.00 0.00 C ATOM 113 CG LEU A 8 -3.575 2.641 -9.096 1.00 0.00 C ATOM 114 CD1 LEU A 8 -2.744 1.468 -8.600 1.00 0.00 C ATOM 115 CD2 LEU A 8 -2.995 3.199 -10.382 1.00 0.00 C ATOM 0 H LEU A 8 -5.784 4.148 -7.696 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.813 3.725 -10.623 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.367 1.707 -8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.063 1.484 -10.107 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.550 3.428 -8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.711 1.787 -8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.146 1.113 -7.651 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.779 0.662 -9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.960 3.497 -10.215 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.032 2.436 -11.159 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.576 4.066 -10.697 1.00 0.00 H new ATOM 127 N TRP A 9 -7.937 2.290 -10.656 1.00 0.00 N ATOM 128 CA TRP A 9 -9.223 1.604 -10.643 1.00 0.00 C ATOM 129 C TRP A 9 -9.175 0.362 -11.531 1.00 0.00 C ATOM 130 O TRP A 9 -8.350 0.275 -12.443 1.00 0.00 O ATOM 131 CB TRP A 9 -10.362 2.535 -11.087 1.00 0.00 C ATOM 132 CG TRP A 9 -10.331 2.910 -12.541 1.00 0.00 C ATOM 133 CD1 TRP A 9 -9.446 3.744 -13.153 1.00 0.00 C ATOM 134 CD2 TRP A 9 -11.245 2.479 -13.559 1.00 0.00 C ATOM 135 NE1 TRP A 9 -9.744 3.855 -14.489 1.00 0.00 N ATOM 136 CE2 TRP A 9 -10.846 3.087 -14.764 1.00 0.00 C ATOM 137 CE3 TRP A 9 -12.360 1.634 -13.570 1.00 0.00 C ATOM 138 CZ2 TRP A 9 -11.522 2.880 -15.963 1.00 0.00 C ATOM 139 CZ3 TRP A 9 -13.029 1.429 -14.761 1.00 0.00 C ATOM 140 CH2 TRP A 9 -12.608 2.047 -15.944 1.00 0.00 C ATOM 0 H TRP A 9 -7.485 2.331 -11.570 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.424 1.297 -9.617 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -11.315 2.052 -10.870 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -10.323 3.446 -10.489 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -8.627 4.246 -12.659 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -9.229 4.417 -15.167 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -12.692 1.150 -12.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.201 3.360 -16.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -13.892 0.780 -14.780 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.150 1.863 -16.860 1.00 0.00 H new ATOM 151 N ALA A 10 -10.049 -0.595 -11.241 1.00 0.00 N ATOM 152 CA ALA A 10 -10.134 -1.835 -12.009 1.00 0.00 C ATOM 153 C ALA A 10 -11.523 -2.451 -11.868 1.00 0.00 C ATOM 154 O ALA A 10 -12.200 -2.232 -10.862 1.00 0.00 O ATOM 155 CB ALA A 10 -9.073 -2.820 -11.550 1.00 0.00 C ATOM 0 H ALA A 10 -10.716 -0.536 -10.472 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.959 -1.603 -13.059 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.152 -3.738 -12.133 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.085 -2.383 -11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.220 -3.047 -10.494 1.00 0.00 H new ATOM 161 N GLN A 11 -11.939 -3.232 -12.860 1.00 0.00 N ATOM 162 CA GLN A 11 -13.297 -3.761 -12.884 1.00 0.00 C ATOM 163 C GLN A 11 -13.360 -5.217 -12.425 1.00 0.00 C ATOM 164 O GLN A 11 -12.484 -6.027 -12.736 1.00 0.00 O ATOM 165 CB GLN A 11 -13.897 -3.642 -14.289 1.00 0.00 C ATOM 166 CG GLN A 11 -13.149 -4.437 -15.352 1.00 0.00 C ATOM 167 CD GLN A 11 -13.882 -4.478 -16.681 1.00 0.00 C ATOM 168 OE1 GLN A 11 -13.687 -3.621 -17.541 1.00 0.00 O ATOM 169 NE2 GLN A 11 -14.729 -5.482 -16.855 1.00 0.00 N ATOM 0 H GLN A 11 -11.360 -3.511 -13.652 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.880 -3.163 -12.183 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -14.933 -3.979 -14.260 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -13.911 -2.591 -14.579 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.162 -3.998 -15.500 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.995 -5.456 -14.996 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -14.861 -6.172 -16.115 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -15.249 -5.565 -17.729 1.00 0.00 H new ATOM 178 N ARG A 12 -14.408 -5.532 -11.678 1.00 0.00 N ATOM 179 CA ARG A 12 -14.727 -6.901 -11.296 1.00 0.00 C ATOM 180 C ARG A 12 -16.206 -7.163 -11.568 1.00 0.00 C ATOM 181 O ARG A 12 -16.851 -6.369 -12.252 1.00 0.00 O ATOM 182 CB ARG A 12 -14.393 -7.150 -9.820 1.00 0.00 C ATOM 183 CG ARG A 12 -12.920 -7.443 -9.571 1.00 0.00 C ATOM 184 CD ARG A 12 -12.504 -8.762 -10.207 1.00 0.00 C ATOM 185 NE ARG A 12 -11.093 -9.078 -9.982 1.00 0.00 N ATOM 186 CZ ARG A 12 -10.615 -10.320 -9.887 1.00 0.00 C ATOM 187 NH1 ARG A 12 -11.439 -11.360 -9.972 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.316 -10.527 -9.704 1.00 0.00 N ATOM 0 H ARG A 12 -15.066 -4.841 -11.317 1.00 0.00 H new ATOM 0 HA ARG A 12 -14.123 -7.588 -11.888 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.685 -6.276 -9.237 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -14.988 -7.988 -9.458 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -12.312 -6.634 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -12.730 -7.478 -8.498 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -13.121 -9.565 -9.804 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.696 -8.720 -11.279 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.436 -8.303 -9.893 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -12.438 -11.209 -10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.072 -12.309 -9.899 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.678 -9.734 -9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.956 -11.479 -9.632 1.00 0.00 H new ATOM 202 N SER A 13 -16.733 -8.260 -11.041 1.00 0.00 N ATOM 203 CA SER A 13 -18.116 -8.654 -11.295 1.00 0.00 C ATOM 204 C SER A 13 -19.108 -7.611 -10.776 1.00 0.00 C ATOM 205 O SER A 13 -19.418 -7.582 -9.583 1.00 0.00 O ATOM 206 CB SER A 13 -18.392 -10.007 -10.638 1.00 0.00 C ATOM 207 OG SER A 13 -17.382 -10.944 -10.971 1.00 0.00 O ATOM 0 H SER A 13 -16.221 -8.898 -10.431 1.00 0.00 H new ATOM 0 HA SER A 13 -18.251 -8.730 -12.374 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.441 -9.887 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 13 -19.363 -10.382 -10.961 1.00 0.00 H new ATOM 0 HG SER A 13 -17.577 -11.802 -10.539 1.00 0.00 H new ATOM 213 N ASP A 14 -19.566 -6.741 -11.683 1.00 0.00 N ATOM 214 CA ASP A 14 -20.580 -5.717 -11.381 1.00 0.00 C ATOM 215 C ASP A 14 -20.129 -4.758 -10.281 1.00 0.00 C ATOM 216 O ASP A 14 -20.948 -4.076 -9.659 1.00 0.00 O ATOM 217 CB ASP A 14 -21.924 -6.358 -11.006 1.00 0.00 C ATOM 218 CG ASP A 14 -22.908 -6.350 -12.163 1.00 0.00 C ATOM 219 OD1 ASP A 14 -23.462 -5.278 -12.467 1.00 0.00 O ATOM 220 OD2 ASP A 14 -23.135 -7.416 -12.776 1.00 0.00 O ATOM 0 H ASP A 14 -19.245 -6.725 -12.651 1.00 0.00 H new ATOM 0 HA ASP A 14 -20.711 -5.134 -12.293 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -21.756 -7.385 -10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -22.356 -5.823 -10.160 1.00 0.00 H new ATOM 225 N LYS A 15 -18.828 -4.684 -10.059 1.00 0.00 N ATOM 226 CA LYS A 15 -18.280 -3.775 -9.066 1.00 0.00 C ATOM 227 C LYS A 15 -16.883 -3.330 -9.472 1.00 0.00 C ATOM 228 O LYS A 15 -16.133 -4.084 -10.096 1.00 0.00 O ATOM 229 CB LYS A 15 -18.258 -4.427 -7.674 1.00 0.00 C ATOM 230 CG LYS A 15 -17.402 -5.683 -7.575 1.00 0.00 C ATOM 231 CD LYS A 15 -17.425 -6.252 -6.164 1.00 0.00 C ATOM 232 CE LYS A 15 -16.480 -7.431 -6.014 1.00 0.00 C ATOM 233 NZ LYS A 15 -16.467 -7.961 -4.623 1.00 0.00 N ATOM 0 H LYS A 15 -18.131 -5.242 -10.553 1.00 0.00 H new ATOM 0 HA LYS A 15 -18.924 -2.897 -9.014 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -17.894 -3.697 -6.951 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.280 -4.676 -7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -17.767 -6.432 -8.278 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -16.376 -5.451 -7.860 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -17.149 -5.473 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -18.439 -6.565 -5.915 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -16.777 -8.223 -6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -15.472 -7.126 -6.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -15.498 -7.924 -4.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -17.093 -7.384 -4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -16.801 -8.946 -4.624 1.00 0.00 H new ATOM 247 N VAL A 16 -16.543 -2.105 -9.122 1.00 0.00 N ATOM 248 CA VAL A 16 -15.257 -1.531 -9.471 1.00 0.00 C ATOM 249 C VAL A 16 -14.436 -1.269 -8.212 1.00 0.00 C ATOM 250 O VAL A 16 -14.979 -0.891 -7.171 1.00 0.00 O ATOM 251 CB VAL A 16 -15.431 -0.218 -10.284 1.00 0.00 C ATOM 252 CG1 VAL A 16 -16.230 0.815 -9.499 1.00 0.00 C ATOM 253 CG2 VAL A 16 -14.083 0.355 -10.699 1.00 0.00 C ATOM 0 H VAL A 16 -17.148 -1.480 -8.589 1.00 0.00 H new ATOM 0 HA VAL A 16 -14.726 -2.248 -10.097 1.00 0.00 H new ATOM 0 HB VAL A 16 -15.989 -0.465 -11.187 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -16.335 1.722 -10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -17.218 0.414 -9.271 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -15.710 1.048 -8.570 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -14.237 1.273 -11.266 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -13.491 0.573 -9.810 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -13.555 -0.370 -11.318 1.00 0.00 H new ATOM 263 N TYR A 17 -13.137 -1.507 -8.299 1.00 0.00 N ATOM 264 CA TYR A 17 -12.243 -1.238 -7.187 1.00 0.00 C ATOM 265 C TYR A 17 -11.497 0.062 -7.409 1.00 0.00 C ATOM 266 O TYR A 17 -11.011 0.325 -8.510 1.00 0.00 O ATOM 267 CB TYR A 17 -11.239 -2.376 -6.994 1.00 0.00 C ATOM 268 CG TYR A 17 -11.855 -3.668 -6.510 1.00 0.00 C ATOM 269 CD1 TYR A 17 -12.974 -3.664 -5.688 1.00 0.00 C ATOM 270 CD2 TYR A 17 -11.305 -4.890 -6.864 1.00 0.00 C ATOM 271 CE1 TYR A 17 -13.528 -4.847 -5.234 1.00 0.00 C ATOM 272 CE2 TYR A 17 -11.854 -6.074 -6.417 1.00 0.00 C ATOM 273 CZ TYR A 17 -12.966 -6.046 -5.603 1.00 0.00 C ATOM 274 OH TYR A 17 -13.515 -7.225 -5.153 1.00 0.00 O ATOM 0 H TYR A 17 -12.680 -1.886 -9.128 1.00 0.00 H new ATOM 0 HA TYR A 17 -12.853 -1.157 -6.287 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.730 -2.561 -7.940 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -10.479 -2.058 -6.280 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -13.418 -2.723 -5.399 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.433 -4.916 -7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -14.397 -4.829 -4.593 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -11.415 -7.018 -6.703 1.00 0.00 H new ATOM 0 HH TYR A 17 -13.000 -7.981 -5.505 1.00 0.00 H new ATOM 284 N LEU A 18 -11.420 0.868 -6.365 1.00 0.00 N ATOM 285 CA LEU A 18 -10.700 2.124 -6.420 1.00 0.00 C ATOM 286 C LEU A 18 -9.524 2.056 -5.451 1.00 0.00 C ATOM 287 O LEU A 18 -9.706 2.074 -4.238 1.00 0.00 O ATOM 288 CB LEU A 18 -11.655 3.274 -6.049 1.00 0.00 C ATOM 289 CG LEU A 18 -11.205 4.698 -6.419 1.00 0.00 C ATOM 290 CD1 LEU A 18 -10.035 5.159 -5.561 1.00 0.00 C ATOM 291 CD2 LEU A 18 -10.849 4.773 -7.895 1.00 0.00 C ATOM 0 H LEU A 18 -11.852 0.671 -5.462 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.319 2.305 -7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.615 3.086 -6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.825 3.241 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.039 5.372 -6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.746 6.169 -5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.329 5.154 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.191 4.485 -5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.533 5.786 -8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.038 4.077 -8.109 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.721 4.509 -8.493 1.00 0.00 H new ATOM 303 N THR A 19 -8.326 1.979 -5.992 1.00 0.00 N ATOM 304 CA THR A 19 -7.130 1.850 -5.186 1.00 0.00 C ATOM 305 C THR A 19 -6.405 3.189 -5.092 1.00 0.00 C ATOM 306 O THR A 19 -5.738 3.611 -6.036 1.00 0.00 O ATOM 307 CB THR A 19 -6.178 0.794 -5.787 1.00 0.00 C ATOM 308 OG1 THR A 19 -6.877 -0.440 -5.995 1.00 0.00 O ATOM 309 CG2 THR A 19 -4.983 0.548 -4.880 1.00 0.00 C ATOM 0 H THR A 19 -8.154 2.004 -6.997 1.00 0.00 H new ATOM 0 HA THR A 19 -7.430 1.531 -4.188 1.00 0.00 H new ATOM 0 HB THR A 19 -5.817 1.178 -6.741 1.00 0.00 H new ATOM 0 HG1 THR A 19 -6.481 -0.916 -6.754 1.00 0.00 H new ATOM 0 HG21 THR A 19 -4.332 -0.201 -5.331 1.00 0.00 H new ATOM 0 HG22 THR A 19 -4.430 1.478 -4.747 1.00 0.00 H new ATOM 0 HG23 THR A 19 -5.330 0.190 -3.910 1.00 0.00 H new ATOM 317 N VAL A 20 -6.549 3.862 -3.965 1.00 0.00 N ATOM 318 CA VAL A 20 -5.881 5.133 -3.769 1.00 0.00 C ATOM 319 C VAL A 20 -4.595 4.935 -2.973 1.00 0.00 C ATOM 320 O VAL A 20 -4.574 4.214 -1.964 1.00 0.00 O ATOM 321 CB VAL A 20 -6.802 6.170 -3.072 1.00 0.00 C ATOM 322 CG1 VAL A 20 -7.148 5.752 -1.650 1.00 0.00 C ATOM 323 CG2 VAL A 20 -6.164 7.550 -3.084 1.00 0.00 C ATOM 0 H VAL A 20 -7.118 3.552 -3.178 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.632 5.532 -4.753 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.733 6.212 -3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.794 6.504 -1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.665 4.793 -1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.233 5.660 -1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.826 8.261 -2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.211 7.515 -2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.997 7.865 -4.114 1.00 0.00 H new ATOM 333 N ALA A 21 -3.522 5.556 -3.447 1.00 0.00 N ATOM 334 CA ALA A 21 -2.238 5.480 -2.776 1.00 0.00 C ATOM 335 C ALA A 21 -2.250 6.372 -1.549 1.00 0.00 C ATOM 336 O ALA A 21 -2.201 7.598 -1.649 1.00 0.00 O ATOM 337 CB ALA A 21 -1.114 5.878 -3.719 1.00 0.00 C ATOM 0 H ALA A 21 -3.520 6.119 -4.297 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.063 4.451 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.160 5.814 -3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.103 5.205 -4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.272 6.901 -4.062 1.00 0.00 H new ATOM 343 N LEU A 22 -2.344 5.740 -0.396 1.00 0.00 N ATOM 344 CA LEU A 22 -2.533 6.443 0.857 1.00 0.00 C ATOM 345 C LEU A 22 -1.342 6.189 1.776 1.00 0.00 C ATOM 346 O LEU A 22 -1.168 5.087 2.282 1.00 0.00 O ATOM 347 CB LEU A 22 -3.860 5.971 1.487 1.00 0.00 C ATOM 348 CG LEU A 22 -4.322 6.672 2.773 1.00 0.00 C ATOM 349 CD1 LEU A 22 -3.598 6.114 3.987 1.00 0.00 C ATOM 350 CD2 LEU A 22 -4.126 8.177 2.667 1.00 0.00 C ATOM 0 H LEU A 22 -2.292 4.726 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 22 -2.590 7.519 0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.646 6.085 0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.772 4.905 1.698 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.387 6.477 2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.943 6.627 4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.806 5.048 4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.525 6.266 3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.460 8.653 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.070 8.396 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.707 8.561 1.829 1.00 0.00 H new ATOM 362 N PRO A 23 -0.483 7.200 1.963 1.00 0.00 N ATOM 363 CA PRO A 23 0.667 7.095 2.861 1.00 0.00 C ATOM 364 C PRO A 23 0.278 7.226 4.337 1.00 0.00 C ATOM 365 O PRO A 23 0.862 6.575 5.203 1.00 0.00 O ATOM 366 CB PRO A 23 1.555 8.259 2.428 1.00 0.00 C ATOM 367 CG PRO A 23 0.621 9.273 1.856 1.00 0.00 C ATOM 368 CD PRO A 23 -0.547 8.511 1.286 1.00 0.00 C ATOM 0 HA PRO A 23 1.152 6.121 2.791 1.00 0.00 H new ATOM 0 HB2 PRO A 23 2.109 8.667 3.273 1.00 0.00 H new ATOM 0 HB3 PRO A 23 2.290 7.940 1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 23 0.290 9.971 2.625 1.00 0.00 H new ATOM 0 HG3 PRO A 23 1.114 9.861 1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -1.491 9.018 1.487 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -0.465 8.406 0.204 1.00 0.00 H new ATOM 376 N ASP A 24 -0.707 8.073 4.614 1.00 0.00 N ATOM 377 CA ASP A 24 -1.199 8.274 5.972 1.00 0.00 C ATOM 378 C ASP A 24 -2.580 8.910 5.930 1.00 0.00 C ATOM 379 O ASP A 24 -2.746 10.004 5.389 1.00 0.00 O ATOM 380 CB ASP A 24 -0.244 9.157 6.769 1.00 0.00 C ATOM 381 CG ASP A 24 -0.649 9.268 8.225 1.00 0.00 C ATOM 382 OD1 ASP A 24 -0.446 8.292 8.980 1.00 0.00 O ATOM 383 OD2 ASP A 24 -1.169 10.327 8.624 1.00 0.00 O ATOM 0 H ASP A 24 -1.184 8.636 3.910 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.262 7.304 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.765 8.749 6.704 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.215 10.152 6.325 1.00 0.00 H new ATOM 388 N ALA A 25 -3.560 8.224 6.498 1.00 0.00 N ATOM 389 CA ALA A 25 -4.955 8.640 6.397 1.00 0.00 C ATOM 390 C ALA A 25 -5.325 9.628 7.490 1.00 0.00 C ATOM 391 O ALA A 25 -5.119 9.364 8.674 1.00 0.00 O ATOM 392 CB ALA A 25 -5.867 7.425 6.459 1.00 0.00 C ATOM 0 H ALA A 25 -3.416 7.371 7.038 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.085 9.142 5.438 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.906 7.746 6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.633 6.752 5.634 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.716 6.905 7.405 1.00 0.00 H new ATOM 398 N LYS A 26 -5.879 10.760 7.080 1.00 0.00 N ATOM 399 CA LYS A 26 -6.341 11.780 8.010 1.00 0.00 C ATOM 400 C LYS A 26 -7.668 12.348 7.533 1.00 0.00 C ATOM 401 O LYS A 26 -7.766 12.818 6.399 1.00 0.00 O ATOM 402 CB LYS A 26 -5.328 12.927 8.136 1.00 0.00 C ATOM 403 CG LYS A 26 -4.005 12.550 8.785 1.00 0.00 C ATOM 404 CD LYS A 26 -4.204 12.001 10.187 1.00 0.00 C ATOM 405 CE LYS A 26 -2.942 12.144 11.017 1.00 0.00 C ATOM 406 NZ LYS A 26 -2.697 13.562 11.397 1.00 0.00 N ATOM 0 H LYS A 26 -6.020 10.997 6.098 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.458 11.309 8.986 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.127 13.324 7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.783 13.731 8.715 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -3.498 11.806 8.171 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -3.357 13.425 8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.024 12.529 10.674 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.489 10.950 10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.026 11.534 11.917 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.090 11.765 10.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.042 13.597 12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.281 14.071 10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -3.597 14.011 11.662 1.00 0.00 H new ATOM 420 N ASP A 27 -8.680 12.275 8.397 1.00 0.00 N ATOM 421 CA ASP A 27 -9.998 12.866 8.138 1.00 0.00 C ATOM 422 C ASP A 27 -10.489 12.574 6.727 1.00 0.00 C ATOM 423 O ASP A 27 -10.551 13.466 5.875 1.00 0.00 O ATOM 424 CB ASP A 27 -9.977 14.377 8.392 1.00 0.00 C ATOM 425 CG ASP A 27 -9.791 14.714 9.855 1.00 0.00 C ATOM 426 OD1 ASP A 27 -10.800 14.725 10.590 1.00 0.00 O ATOM 427 OD2 ASP A 27 -8.638 14.952 10.277 1.00 0.00 O ATOM 0 H ASP A 27 -8.612 11.804 9.299 1.00 0.00 H new ATOM 0 HA ASP A 27 -10.698 12.401 8.832 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.172 14.829 7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.910 14.815 8.037 1.00 0.00 H new ATOM 432 N ILE A 28 -10.823 11.320 6.481 1.00 0.00 N ATOM 433 CA ILE A 28 -11.278 10.898 5.172 1.00 0.00 C ATOM 434 C ILE A 28 -12.780 11.128 5.018 1.00 0.00 C ATOM 435 O ILE A 28 -13.590 10.483 5.687 1.00 0.00 O ATOM 436 CB ILE A 28 -10.942 9.409 4.920 1.00 0.00 C ATOM 437 CG1 ILE A 28 -9.424 9.206 4.901 1.00 0.00 C ATOM 438 CG2 ILE A 28 -11.558 8.933 3.610 1.00 0.00 C ATOM 439 CD1 ILE A 28 -9.011 7.760 4.760 1.00 0.00 C ATOM 0 H ILE A 28 -10.787 10.574 7.176 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.754 11.501 4.431 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.365 8.817 5.731 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.999 9.779 4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.000 9.609 5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.310 7.884 3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.641 9.047 3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.164 9.527 2.786 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.923 7.691 4.754 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.406 7.185 5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.405 7.358 3.826 1.00 0.00 H new ATOM 451 N SER A 29 -13.139 12.074 4.158 1.00 0.00 N ATOM 452 CA SER A 29 -14.532 12.350 3.847 1.00 0.00 C ATOM 453 C SER A 29 -14.846 11.881 2.429 1.00 0.00 C ATOM 454 O SER A 29 -14.324 12.424 1.456 1.00 0.00 O ATOM 455 CB SER A 29 -14.815 13.850 3.981 1.00 0.00 C ATOM 456 OG SER A 29 -14.505 14.321 5.283 1.00 0.00 O ATOM 0 H SER A 29 -12.475 12.667 3.660 1.00 0.00 H new ATOM 0 HA SER A 29 -15.167 11.811 4.550 1.00 0.00 H new ATOM 0 HB2 SER A 29 -14.229 14.400 3.244 1.00 0.00 H new ATOM 0 HB3 SER A 29 -15.865 14.045 3.762 1.00 0.00 H new ATOM 0 HG SER A 29 -14.694 15.281 5.337 1.00 0.00 H new ATOM 462 N VAL A 30 -15.693 10.872 2.308 1.00 0.00 N ATOM 463 CA VAL A 30 -16.003 10.298 1.008 1.00 0.00 C ATOM 464 C VAL A 30 -17.395 10.703 0.543 1.00 0.00 C ATOM 465 O VAL A 30 -18.395 10.367 1.180 1.00 0.00 O ATOM 466 CB VAL A 30 -15.918 8.759 1.038 1.00 0.00 C ATOM 467 CG1 VAL A 30 -16.144 8.182 -0.350 1.00 0.00 C ATOM 468 CG2 VAL A 30 -14.579 8.301 1.593 1.00 0.00 C ATOM 0 H VAL A 30 -16.177 10.434 3.092 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.261 10.686 0.310 1.00 0.00 H new ATOM 0 HB VAL A 30 -16.704 8.390 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -16.080 7.095 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -17.131 8.473 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.383 8.564 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -14.543 7.212 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -13.775 8.684 0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -14.458 8.678 2.608 1.00 0.00 H new ATOM 478 N LYS A 31 -17.458 11.435 -0.559 1.00 0.00 N ATOM 479 CA LYS A 31 -18.732 11.760 -1.175 1.00 0.00 C ATOM 480 C LYS A 31 -18.740 11.303 -2.624 1.00 0.00 C ATOM 481 O LYS A 31 -18.031 11.868 -3.454 1.00 0.00 O ATOM 482 CB LYS A 31 -19.013 13.264 -1.104 1.00 0.00 C ATOM 483 CG LYS A 31 -19.275 13.789 0.298 1.00 0.00 C ATOM 484 CD LYS A 31 -19.738 15.235 0.258 1.00 0.00 C ATOM 485 CE LYS A 31 -20.076 15.757 1.645 1.00 0.00 C ATOM 486 NZ LYS A 31 -18.880 15.809 2.529 1.00 0.00 N ATOM 0 H LYS A 31 -16.644 11.813 -1.043 1.00 0.00 H new ATOM 0 HA LYS A 31 -19.516 11.239 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.163 13.800 -1.527 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -19.876 13.490 -1.730 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.032 13.174 0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -18.367 13.710 0.896 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -18.958 15.855 -0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -20.614 15.319 -0.386 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -20.508 16.754 1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -20.834 15.118 2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -19.129 16.279 3.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -18.552 14.842 2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -18.122 16.342 2.057 1.00 0.00 H new ATOM 500 N CYS A 32 -19.484 10.238 -2.913 1.00 0.00 N ATOM 501 CA CYS A 32 -19.689 9.785 -4.289 1.00 0.00 C ATOM 502 C CYS A 32 -21.186 9.600 -4.575 1.00 0.00 C ATOM 503 O CYS A 32 -21.865 8.908 -3.820 1.00 0.00 O ATOM 504 CB CYS A 32 -18.934 8.477 -4.532 1.00 0.00 C ATOM 505 SG CYS A 32 -17.154 8.587 -4.225 1.00 0.00 S ATOM 0 H CYS A 32 -19.957 9.670 -2.210 1.00 0.00 H new ATOM 0 HA CYS A 32 -19.300 10.544 -4.968 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -19.355 7.702 -3.892 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -19.096 8.162 -5.563 1.00 0.00 H new ATOM 0 HG CYS A 32 -16.602 7.433 -4.455 1.00 0.00 H new ATOM 511 N GLU A 33 -21.710 10.209 -5.651 1.00 0.00 N ATOM 512 CA GLU A 33 -23.111 10.029 -5.997 1.00 0.00 C ATOM 513 C GLU A 33 -23.243 9.102 -7.199 1.00 0.00 C ATOM 514 O GLU A 33 -22.255 8.841 -7.886 1.00 0.00 O ATOM 515 CB GLU A 33 -23.765 11.381 -6.280 1.00 0.00 C ATOM 516 CG GLU A 33 -24.168 12.128 -5.020 1.00 0.00 C ATOM 517 CD GLU A 33 -25.227 11.396 -4.220 1.00 0.00 C ATOM 518 OE1 GLU A 33 -24.885 10.424 -3.510 1.00 0.00 O ATOM 519 OE2 GLU A 33 -26.407 11.798 -4.295 1.00 0.00 O ATOM 0 H GLU A 33 -21.188 10.818 -6.281 1.00 0.00 H new ATOM 0 HA GLU A 33 -23.626 9.570 -5.153 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.074 11.998 -6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -24.647 11.227 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -23.288 12.281 -4.396 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.541 13.115 -5.292 1.00 0.00 H new ATOM 526 N PRO A 34 -24.461 8.588 -7.476 1.00 0.00 N ATOM 527 CA PRO A 34 -24.711 7.690 -8.618 1.00 0.00 C ATOM 528 C PRO A 34 -24.428 8.358 -9.962 1.00 0.00 C ATOM 529 O PRO A 34 -24.522 7.728 -11.012 1.00 0.00 O ATOM 530 CB PRO A 34 -26.205 7.360 -8.502 1.00 0.00 C ATOM 531 CG PRO A 34 -26.777 8.450 -7.666 1.00 0.00 C ATOM 532 CD PRO A 34 -25.693 8.834 -6.704 1.00 0.00 C ATOM 0 HA PRO A 34 -24.061 6.816 -8.587 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -26.679 7.325 -9.483 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -26.359 6.385 -8.039 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -27.074 9.300 -8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -27.668 8.112 -7.137 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -25.776 9.877 -6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -25.727 8.232 -5.796 1.00 0.00 H new ATOM 540 N GLN A 35 -24.076 9.631 -9.903 1.00 0.00 N ATOM 541 CA GLN A 35 -23.792 10.427 -11.084 1.00 0.00 C ATOM 542 C GLN A 35 -22.440 11.125 -10.935 1.00 0.00 C ATOM 543 O GLN A 35 -21.972 11.802 -11.852 1.00 0.00 O ATOM 544 CB GLN A 35 -24.905 11.459 -11.291 1.00 0.00 C ATOM 545 CG GLN A 35 -25.210 12.267 -10.036 1.00 0.00 C ATOM 546 CD GLN A 35 -26.335 13.264 -10.230 1.00 0.00 C ATOM 547 OE1 GLN A 35 -26.536 13.789 -11.324 1.00 0.00 O ATOM 548 NE2 GLN A 35 -27.083 13.524 -9.170 1.00 0.00 N ATOM 0 H GLN A 35 -23.979 10.145 -9.027 1.00 0.00 H new ATOM 0 HA GLN A 35 -23.750 9.773 -11.955 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -24.618 12.139 -12.093 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -25.811 10.948 -11.616 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -25.472 11.585 -9.227 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -24.311 12.799 -9.726 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -26.883 13.067 -8.280 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -27.860 14.181 -9.243 1.00 0.00 H new ATOM 557 N GLY A 36 -21.815 10.959 -9.773 1.00 0.00 N ATOM 558 CA GLY A 36 -20.537 11.582 -9.532 1.00 0.00 C ATOM 559 C GLY A 36 -20.509 12.329 -8.221 1.00 0.00 C ATOM 560 O GLY A 36 -21.519 12.864 -7.789 1.00 0.00 O ATOM 0 H GLY A 36 -22.175 10.403 -8.997 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.757 10.821 -9.532 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.310 12.270 -10.346 1.00 0.00 H new ATOM 564 N LEU A 37 -19.412 12.208 -7.504 1.00 0.00 N ATOM 565 CA LEU A 37 -19.106 13.101 -6.399 1.00 0.00 C ATOM 566 C LEU A 37 -17.605 13.079 -6.107 1.00 0.00 C ATOM 567 O LEU A 37 -16.857 12.344 -6.754 1.00 0.00 O ATOM 568 CB LEU A 37 -19.951 12.838 -5.158 1.00 0.00 C ATOM 569 CG LEU A 37 -21.024 13.889 -4.853 1.00 0.00 C ATOM 570 CD1 LEU A 37 -21.577 13.697 -3.449 1.00 0.00 C ATOM 571 CD2 LEU A 37 -20.468 15.299 -5.006 1.00 0.00 C ATOM 0 H LEU A 37 -18.706 11.490 -7.668 1.00 0.00 H new ATOM 0 HA LEU A 37 -19.379 14.110 -6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -20.438 11.869 -5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -19.287 12.763 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 37 -21.833 13.758 -5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -22.337 14.452 -3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -22.021 12.705 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -20.770 13.796 -2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.250 16.025 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -19.636 15.439 -4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -20.119 15.444 -6.028 1.00 0.00 H new ATOM 583 N PHE A 38 -17.172 13.876 -5.137 1.00 0.00 N ATOM 584 CA PHE A 38 -15.748 14.069 -4.877 1.00 0.00 C ATOM 585 C PHE A 38 -15.359 13.491 -3.513 1.00 0.00 C ATOM 586 O PHE A 38 -16.125 13.555 -2.546 1.00 0.00 O ATOM 587 CB PHE A 38 -15.375 15.559 -4.952 1.00 0.00 C ATOM 588 CG PHE A 38 -16.066 16.422 -3.931 1.00 0.00 C ATOM 589 CD1 PHE A 38 -17.333 16.927 -4.175 1.00 0.00 C ATOM 590 CD2 PHE A 38 -15.443 16.730 -2.730 1.00 0.00 C ATOM 591 CE1 PHE A 38 -17.967 17.722 -3.242 1.00 0.00 C ATOM 592 CE2 PHE A 38 -16.075 17.525 -1.793 1.00 0.00 C ATOM 593 CZ PHE A 38 -17.338 18.020 -2.049 1.00 0.00 C ATOM 0 H PHE A 38 -17.787 14.401 -4.515 1.00 0.00 H new ATOM 0 HA PHE A 38 -15.192 13.535 -5.648 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -14.297 15.659 -4.825 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -15.615 15.932 -5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -17.830 16.696 -5.106 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.455 16.345 -2.526 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -18.954 18.111 -3.444 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.581 17.759 -0.861 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.834 18.640 -1.317 1.00 0.00 H new ATOM 603 N SER A 39 -14.172 12.926 -3.437 1.00 0.00 N ATOM 604 CA SER A 39 -13.693 12.336 -2.200 1.00 0.00 C ATOM 605 C SER A 39 -12.564 13.187 -1.627 1.00 0.00 C ATOM 606 O SER A 39 -11.515 13.351 -2.256 1.00 0.00 O ATOM 607 CB SER A 39 -13.229 10.904 -2.459 1.00 0.00 C ATOM 608 OG SER A 39 -12.989 10.207 -1.249 1.00 0.00 O ATOM 0 H SER A 39 -13.519 12.862 -4.218 1.00 0.00 H new ATOM 0 HA SER A 39 -14.501 12.306 -1.469 1.00 0.00 H new ATOM 0 HB2 SER A 39 -13.985 10.376 -3.040 1.00 0.00 H new ATOM 0 HB3 SER A 39 -12.318 10.919 -3.058 1.00 0.00 H new ATOM 0 HG SER A 39 -12.695 9.294 -1.450 1.00 0.00 H new ATOM 614 N PHE A 40 -12.787 13.732 -0.438 1.00 0.00 N ATOM 615 CA PHE A 40 -11.854 14.669 0.170 1.00 0.00 C ATOM 616 C PHE A 40 -11.185 14.058 1.396 1.00 0.00 C ATOM 617 O PHE A 40 -11.833 13.798 2.411 1.00 0.00 O ATOM 618 CB PHE A 40 -12.596 15.954 0.552 1.00 0.00 C ATOM 619 CG PHE A 40 -11.782 16.917 1.369 1.00 0.00 C ATOM 620 CD1 PHE A 40 -10.533 17.332 0.939 1.00 0.00 C ATOM 621 CD2 PHE A 40 -12.276 17.413 2.565 1.00 0.00 C ATOM 622 CE1 PHE A 40 -9.791 18.223 1.686 1.00 0.00 C ATOM 623 CE2 PHE A 40 -11.536 18.304 3.316 1.00 0.00 C ATOM 624 CZ PHE A 40 -10.292 18.709 2.877 1.00 0.00 C ATOM 0 H PHE A 40 -13.613 13.538 0.128 1.00 0.00 H new ATOM 0 HA PHE A 40 -11.073 14.903 -0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -12.924 16.455 -0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -13.493 15.689 1.111 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -10.135 16.954 0.009 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -13.249 17.099 2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -8.819 18.540 1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -11.930 18.684 4.247 1.00 0.00 H new ATOM 0 HZ PHE A 40 -9.711 19.405 3.464 1.00 0.00 H new ATOM 634 N SER A 41 -9.889 13.818 1.293 1.00 0.00 N ATOM 635 CA SER A 41 -9.130 13.241 2.390 1.00 0.00 C ATOM 636 C SER A 41 -7.851 14.031 2.640 1.00 0.00 C ATOM 637 O SER A 41 -7.432 14.816 1.798 1.00 0.00 O ATOM 638 CB SER A 41 -8.811 11.781 2.089 1.00 0.00 C ATOM 639 OG SER A 41 -9.992 11.062 1.776 1.00 0.00 O ATOM 0 H SER A 41 -9.338 14.015 0.457 1.00 0.00 H new ATOM 0 HA SER A 41 -9.735 13.290 3.296 1.00 0.00 H new ATOM 0 HB2 SER A 41 -8.112 11.721 1.255 1.00 0.00 H new ATOM 0 HB3 SER A 41 -8.320 11.326 2.950 1.00 0.00 H new ATOM 0 HG SER A 41 -9.758 10.246 1.286 1.00 0.00 H new ATOM 645 N ALA A 42 -7.246 13.849 3.801 1.00 0.00 N ATOM 646 CA ALA A 42 -5.984 14.500 4.093 1.00 0.00 C ATOM 647 C ALA A 42 -4.862 13.475 4.176 1.00 0.00 C ATOM 648 O ALA A 42 -5.048 12.378 4.705 1.00 0.00 O ATOM 649 CB ALA A 42 -6.079 15.296 5.383 1.00 0.00 C ATOM 0 H ALA A 42 -7.606 13.260 4.551 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.758 15.191 3.281 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.122 15.777 5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.854 16.056 5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -6.329 14.627 6.206 1.00 0.00 H new ATOM 655 N LEU A 43 -3.705 13.831 3.638 1.00 0.00 N ATOM 656 CA LEU A 43 -2.536 12.978 3.707 1.00 0.00 C ATOM 657 C LEU A 43 -1.670 13.416 4.867 1.00 0.00 C ATOM 658 O LEU A 43 -1.023 14.465 4.810 1.00 0.00 O ATOM 659 CB LEU A 43 -1.721 13.065 2.422 1.00 0.00 C ATOM 660 CG LEU A 43 -2.500 12.805 1.133 1.00 0.00 C ATOM 661 CD1 LEU A 43 -1.641 13.119 -0.083 1.00 0.00 C ATOM 662 CD2 LEU A 43 -2.972 11.360 1.085 1.00 0.00 C ATOM 0 H LEU A 43 -3.554 14.712 3.146 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.867 11.948 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.273 14.057 2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.902 12.349 2.482 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.372 13.459 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.212 12.928 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.342 14.167 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.753 12.488 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.525 11.188 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.110 10.694 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.620 11.160 1.939 1.00 0.00 H new ATOM 674 N GLY A 44 -1.649 12.601 5.899 1.00 0.00 N ATOM 675 CA GLY A 44 -0.945 12.938 7.120 1.00 0.00 C ATOM 676 C GLY A 44 0.556 12.778 7.003 1.00 0.00 C ATOM 677 O GLY A 44 1.301 13.249 7.860 1.00 0.00 O ATOM 0 H GLY A 44 -2.115 11.694 5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.175 13.968 7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -1.310 12.306 7.929 1.00 0.00 H new ATOM 681 N ALA A 45 1.000 12.106 5.948 1.00 0.00 N ATOM 682 CA ALA A 45 2.426 11.944 5.696 1.00 0.00 C ATOM 683 C ALA A 45 3.031 13.264 5.239 1.00 0.00 C ATOM 684 O ALA A 45 4.229 13.502 5.387 1.00 0.00 O ATOM 685 CB ALA A 45 2.667 10.863 4.654 1.00 0.00 C ATOM 0 H ALA A 45 0.395 11.666 5.255 1.00 0.00 H new ATOM 0 HA ALA A 45 2.909 11.638 6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 45 3.738 10.758 4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 45 2.262 9.916 5.012 1.00 0.00 H new ATOM 0 HB3 ALA A 45 2.174 11.139 3.722 1.00 0.00 H new ATOM 691 N GLN A 46 2.186 14.117 4.676 1.00 0.00 N ATOM 692 CA GLN A 46 2.604 15.446 4.253 1.00 0.00 C ATOM 693 C GLN A 46 1.973 16.501 5.159 1.00 0.00 C ATOM 694 O GLN A 46 2.544 17.566 5.396 1.00 0.00 O ATOM 695 CB GLN A 46 2.197 15.702 2.797 1.00 0.00 C ATOM 696 CG GLN A 46 2.658 14.622 1.825 1.00 0.00 C ATOM 697 CD GLN A 46 4.164 14.410 1.837 1.00 0.00 C ATOM 698 OE1 GLN A 46 4.935 15.331 2.101 1.00 0.00 O ATOM 699 NE2 GLN A 46 4.587 13.193 1.531 1.00 0.00 N ATOM 0 H GLN A 46 1.203 13.911 4.501 1.00 0.00 H new ATOM 0 HA GLN A 46 3.690 15.508 4.327 1.00 0.00 H new ATOM 0 HB2 GLN A 46 1.112 15.785 2.743 1.00 0.00 H new ATOM 0 HB3 GLN A 46 2.606 16.661 2.479 1.00 0.00 H new ATOM 0 HG2 GLN A 46 2.163 13.683 2.074 1.00 0.00 H new ATOM 0 HG3 GLN A 46 2.343 14.891 0.817 1.00 0.00 H new ATOM 0 HE21 GLN A 46 3.913 12.457 1.318 1.00 0.00 H new ATOM 0 HE22 GLN A 46 5.587 12.991 1.508 1.00 0.00 H new ATOM 708 N GLY A 47 0.789 16.184 5.667 1.00 0.00 N ATOM 709 CA GLY A 47 0.041 17.122 6.479 1.00 0.00 C ATOM 710 C GLY A 47 -0.859 17.990 5.627 1.00 0.00 C ATOM 711 O GLY A 47 -1.400 18.991 6.095 1.00 0.00 O ATOM 0 H GLY A 47 0.330 15.284 5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.559 16.577 7.208 1.00 0.00 H new ATOM 0 HA3 GLY A 47 0.731 17.751 7.041 1.00 0.00 H new ATOM 715 N GLU A 48 -1.023 17.602 4.373 1.00 0.00 N ATOM 716 CA GLU A 48 -1.789 18.397 3.425 1.00 0.00 C ATOM 717 C GLU A 48 -2.979 17.589 2.917 1.00 0.00 C ATOM 718 O GLU A 48 -2.986 16.364 3.011 1.00 0.00 O ATOM 719 CB GLU A 48 -0.898 18.860 2.268 1.00 0.00 C ATOM 720 CG GLU A 48 -1.525 19.942 1.401 1.00 0.00 C ATOM 721 CD GLU A 48 -1.925 21.177 2.193 1.00 0.00 C ATOM 722 OE1 GLU A 48 -1.053 22.032 2.447 1.00 0.00 O ATOM 723 OE2 GLU A 48 -3.117 21.303 2.557 1.00 0.00 O ATOM 0 H GLU A 48 -0.636 16.741 3.987 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.166 19.288 3.928 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.043 19.233 2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.657 18.001 1.642 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.820 20.229 0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.405 19.536 0.902 1.00 0.00 H new ATOM 730 N ARG A 49 -3.971 18.272 2.374 1.00 0.00 N ATOM 731 CA ARG A 49 -5.214 17.625 1.971 1.00 0.00 C ATOM 732 C ARG A 49 -5.216 17.276 0.488 1.00 0.00 C ATOM 733 O ARG A 49 -4.373 17.743 -0.279 1.00 0.00 O ATOM 734 CB ARG A 49 -6.399 18.526 2.303 1.00 0.00 C ATOM 735 CG ARG A 49 -6.672 18.629 3.793 1.00 0.00 C ATOM 736 CD ARG A 49 -6.950 20.062 4.208 1.00 0.00 C ATOM 737 NE ARG A 49 -5.765 20.904 4.050 1.00 0.00 N ATOM 738 CZ ARG A 49 -5.727 22.203 4.333 1.00 0.00 C ATOM 739 NH1 ARG A 49 -6.820 22.830 4.749 1.00 0.00 N ATOM 740 NH2 ARG A 49 -4.588 22.870 4.192 1.00 0.00 N ATOM 0 H ARG A 49 -3.943 19.277 2.200 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.300 16.691 2.527 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -6.212 19.523 1.905 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -7.289 18.144 1.802 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -7.525 18.002 4.052 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -5.815 18.248 4.349 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -7.766 20.464 3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -7.278 20.084 5.247 1.00 0.00 H new ATOM 0 HE ARG A 49 -4.912 20.467 3.700 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -7.695 22.316 4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -6.786 23.826 4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -3.750 22.386 3.869 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -4.551 23.866 4.407 1.00 0.00 H new ATOM 754 N PHE A 50 -6.167 16.444 0.093 1.00 0.00 N ATOM 755 CA PHE A 50 -6.304 16.029 -1.288 1.00 0.00 C ATOM 756 C PHE A 50 -7.753 15.675 -1.578 1.00 0.00 C ATOM 757 O PHE A 50 -8.492 15.272 -0.680 1.00 0.00 O ATOM 758 CB PHE A 50 -5.380 14.835 -1.582 1.00 0.00 C ATOM 759 CG PHE A 50 -5.999 13.474 -1.398 1.00 0.00 C ATOM 760 CD1 PHE A 50 -6.722 12.875 -2.421 1.00 0.00 C ATOM 761 CD2 PHE A 50 -5.838 12.784 -0.212 1.00 0.00 C ATOM 762 CE1 PHE A 50 -7.270 11.616 -2.257 1.00 0.00 C ATOM 763 CE2 PHE A 50 -6.385 11.529 -0.042 1.00 0.00 C ATOM 764 CZ PHE A 50 -7.104 10.942 -1.066 1.00 0.00 C ATOM 0 H PHE A 50 -6.862 16.040 0.721 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.010 16.852 -1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.025 14.917 -2.609 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -4.505 14.907 -0.936 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -6.858 13.399 -3.356 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -5.276 13.233 0.593 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -7.828 11.161 -3.062 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -6.251 11.004 0.893 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.534 9.960 -0.934 1.00 0.00 H new ATOM 774 N GLU A 51 -8.157 15.828 -2.822 1.00 0.00 N ATOM 775 CA GLU A 51 -9.500 15.443 -3.229 1.00 0.00 C ATOM 776 C GLU A 51 -9.570 15.112 -4.709 1.00 0.00 C ATOM 777 O GLU A 51 -9.112 15.872 -5.561 1.00 0.00 O ATOM 778 CB GLU A 51 -10.538 16.517 -2.848 1.00 0.00 C ATOM 779 CG GLU A 51 -10.048 17.957 -2.936 1.00 0.00 C ATOM 780 CD GLU A 51 -9.949 18.487 -4.352 1.00 0.00 C ATOM 781 OE1 GLU A 51 -11.002 18.607 -5.018 1.00 0.00 O ATOM 782 OE2 GLU A 51 -8.830 18.821 -4.796 1.00 0.00 O ATOM 0 H GLU A 51 -7.580 16.214 -3.569 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.749 14.534 -2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.406 16.406 -3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.876 16.327 -1.829 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.723 18.595 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.068 18.027 -2.463 1.00 0.00 H new ATOM 789 N PHE A 52 -10.122 13.949 -5.007 1.00 0.00 N ATOM 790 CA PHE A 52 -10.329 13.546 -6.383 1.00 0.00 C ATOM 791 C PHE A 52 -11.819 13.516 -6.681 1.00 0.00 C ATOM 792 O PHE A 52 -12.619 13.058 -5.860 1.00 0.00 O ATOM 793 CB PHE A 52 -9.673 12.186 -6.680 1.00 0.00 C ATOM 794 CG PHE A 52 -10.178 11.031 -5.859 1.00 0.00 C ATOM 795 CD1 PHE A 52 -9.672 10.785 -4.594 1.00 0.00 C ATOM 796 CD2 PHE A 52 -11.147 10.179 -6.366 1.00 0.00 C ATOM 797 CE1 PHE A 52 -10.122 9.714 -3.849 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.604 9.108 -5.623 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.091 8.875 -4.363 1.00 0.00 C ATOM 0 H PHE A 52 -10.434 13.269 -4.314 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.850 14.275 -7.037 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -9.822 11.953 -7.734 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.598 12.278 -6.523 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -8.916 11.439 -4.185 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.549 10.355 -7.353 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -9.717 9.532 -2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.362 8.454 -6.028 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.447 8.038 -3.780 1.00 0.00 H new ATOM 809 N SER A 53 -12.190 14.030 -7.836 1.00 0.00 N ATOM 810 CA SER A 53 -13.587 14.143 -8.196 1.00 0.00 C ATOM 811 C SER A 53 -13.923 13.163 -9.312 1.00 0.00 C ATOM 812 O SER A 53 -13.312 13.189 -10.384 1.00 0.00 O ATOM 813 CB SER A 53 -13.898 15.580 -8.623 1.00 0.00 C ATOM 814 OG SER A 53 -15.270 15.751 -8.935 1.00 0.00 O ATOM 0 H SER A 53 -11.541 14.377 -8.542 1.00 0.00 H new ATOM 0 HA SER A 53 -14.202 13.897 -7.330 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.619 16.265 -7.823 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.293 15.840 -9.491 1.00 0.00 H new ATOM 0 HG SER A 53 -15.432 16.680 -9.202 1.00 0.00 H new ATOM 820 N LEU A 54 -14.888 12.298 -9.049 1.00 0.00 N ATOM 821 CA LEU A 54 -15.298 11.297 -10.015 1.00 0.00 C ATOM 822 C LEU A 54 -16.719 11.561 -10.482 1.00 0.00 C ATOM 823 O LEU A 54 -17.672 11.274 -9.765 1.00 0.00 O ATOM 824 CB LEU A 54 -15.208 9.892 -9.412 1.00 0.00 C ATOM 825 CG LEU A 54 -13.802 9.424 -9.041 1.00 0.00 C ATOM 826 CD1 LEU A 54 -13.854 8.054 -8.385 1.00 0.00 C ATOM 827 CD2 LEU A 54 -12.909 9.391 -10.273 1.00 0.00 C ATOM 0 H LEU A 54 -15.404 12.270 -8.169 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.624 11.358 -10.869 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.831 9.859 -8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -15.632 9.183 -10.123 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.380 10.132 -8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -12.844 7.736 -8.127 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -14.460 8.106 -7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -14.295 7.336 -9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -11.911 9.055 -9.990 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -13.328 8.704 -11.008 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.847 10.390 -10.704 1.00 0.00 H new ATOM 839 N GLU A 55 -16.853 12.140 -11.665 1.00 0.00 N ATOM 840 CA GLU A 55 -18.158 12.305 -12.286 1.00 0.00 C ATOM 841 C GLU A 55 -18.429 11.131 -13.208 1.00 0.00 C ATOM 842 O GLU A 55 -17.615 10.818 -14.079 1.00 0.00 O ATOM 843 CB GLU A 55 -18.237 13.607 -13.078 1.00 0.00 C ATOM 844 CG GLU A 55 -18.116 14.858 -12.227 1.00 0.00 C ATOM 845 CD GLU A 55 -18.474 16.104 -13.005 1.00 0.00 C ATOM 846 OE1 GLU A 55 -19.676 16.445 -13.059 1.00 0.00 O ATOM 847 OE2 GLU A 55 -17.567 16.739 -13.581 1.00 0.00 O ATOM 0 H GLU A 55 -16.074 12.503 -12.214 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.909 12.343 -11.497 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -17.446 13.612 -13.828 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -19.185 13.636 -13.615 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -18.769 14.771 -11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -17.096 14.945 -11.851 1.00 0.00 H new ATOM 854 N LEU A 56 -19.568 10.489 -13.029 1.00 0.00 N ATOM 855 CA LEU A 56 -19.867 9.276 -13.769 1.00 0.00 C ATOM 856 C LEU A 56 -21.003 9.500 -14.756 1.00 0.00 C ATOM 857 O LEU A 56 -21.995 10.156 -14.444 1.00 0.00 O ATOM 858 CB LEU A 56 -20.218 8.121 -12.821 1.00 0.00 C ATOM 859 CG LEU A 56 -19.122 7.696 -11.828 1.00 0.00 C ATOM 860 CD1 LEU A 56 -17.754 7.681 -12.494 1.00 0.00 C ATOM 861 CD2 LEU A 56 -19.116 8.588 -10.599 1.00 0.00 C ATOM 0 H LEU A 56 -20.298 10.785 -12.381 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.970 9.008 -14.327 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.104 8.403 -12.252 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -20.488 7.254 -13.424 1.00 0.00 H new ATOM 0 HG LEU A 56 -19.349 6.681 -11.503 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.999 7.377 -11.768 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -17.762 6.977 -13.326 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.519 8.679 -12.865 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.331 8.262 -9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -18.931 9.619 -10.899 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -20.082 8.523 -10.098 1.00 0.00 H new ATOM 873 N TYR A 57 -20.825 8.976 -15.959 1.00 0.00 N ATOM 874 CA TYR A 57 -21.842 9.051 -16.999 1.00 0.00 C ATOM 875 C TYR A 57 -22.914 7.988 -16.766 1.00 0.00 C ATOM 876 O TYR A 57 -24.040 8.101 -17.252 1.00 0.00 O ATOM 877 CB TYR A 57 -21.190 8.865 -18.375 1.00 0.00 C ATOM 878 CG TYR A 57 -22.118 9.112 -19.546 1.00 0.00 C ATOM 879 CD1 TYR A 57 -22.439 10.406 -19.939 1.00 0.00 C ATOM 880 CD2 TYR A 57 -22.663 8.054 -20.263 1.00 0.00 C ATOM 881 CE1 TYR A 57 -23.278 10.636 -21.014 1.00 0.00 C ATOM 882 CE2 TYR A 57 -23.503 8.277 -21.336 1.00 0.00 C ATOM 883 CZ TYR A 57 -23.807 9.571 -21.707 1.00 0.00 C ATOM 884 OH TYR A 57 -24.641 9.798 -22.780 1.00 0.00 O ATOM 0 H TYR A 57 -19.975 8.488 -16.242 1.00 0.00 H new ATOM 0 HA TYR A 57 -22.318 10.031 -16.965 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -20.338 9.540 -18.454 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -20.800 7.850 -18.444 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -22.027 11.244 -19.397 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -22.426 7.040 -19.976 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -23.517 11.647 -21.309 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -23.920 7.443 -21.882 1.00 0.00 H new ATOM 0 HH TYR A 57 -24.927 8.941 -23.159 1.00 0.00 H new ATOM 894 N GLY A 58 -22.553 6.960 -16.007 1.00 0.00 N ATOM 895 CA GLY A 58 -23.465 5.865 -15.755 1.00 0.00 C ATOM 896 C GLY A 58 -24.159 5.981 -14.414 1.00 0.00 C ATOM 897 O GLY A 58 -24.284 7.075 -13.867 1.00 0.00 O ATOM 0 H GLY A 58 -21.641 6.867 -15.561 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -24.214 5.832 -16.546 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -22.917 4.924 -15.796 1.00 0.00 H new ATOM 901 N LYS A 59 -24.614 4.850 -13.888 1.00 0.00 N ATOM 902 CA LYS A 59 -25.289 4.827 -12.598 1.00 0.00 C ATOM 903 C LYS A 59 -24.486 4.054 -11.563 1.00 0.00 C ATOM 904 O LYS A 59 -24.234 2.854 -11.715 1.00 0.00 O ATOM 905 CB LYS A 59 -26.690 4.235 -12.717 1.00 0.00 C ATOM 906 CG LYS A 59 -27.764 5.276 -12.976 1.00 0.00 C ATOM 907 CD LYS A 59 -27.686 6.399 -11.952 1.00 0.00 C ATOM 908 CE LYS A 59 -28.940 7.253 -11.951 1.00 0.00 C ATOM 909 NZ LYS A 59 -30.125 6.484 -11.495 1.00 0.00 N ATOM 0 H LYS A 59 -24.527 3.938 -14.336 1.00 0.00 H new ATOM 0 HA LYS A 59 -25.375 5.861 -12.265 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -26.700 3.504 -13.526 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -26.929 3.698 -11.799 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -27.647 5.684 -13.980 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -28.748 4.808 -12.935 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -27.535 5.975 -10.959 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -26.820 7.026 -12.166 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -28.793 8.115 -11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -29.120 7.638 -12.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -30.697 7.074 -10.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -30.698 6.208 -12.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -29.812 5.631 -10.990 1.00 0.00 H new ATOM 923 N ILE A 60 -24.096 4.754 -10.514 1.00 0.00 N ATOM 924 CA ILE A 60 -23.314 4.164 -9.437 1.00 0.00 C ATOM 925 C ILE A 60 -24.218 3.814 -8.265 1.00 0.00 C ATOM 926 O ILE A 60 -25.243 4.457 -8.053 1.00 0.00 O ATOM 927 CB ILE A 60 -22.227 5.139 -8.935 1.00 0.00 C ATOM 928 CG1 ILE A 60 -21.574 5.883 -10.102 1.00 0.00 C ATOM 929 CG2 ILE A 60 -21.172 4.405 -8.130 1.00 0.00 C ATOM 930 CD1 ILE A 60 -20.965 4.968 -11.147 1.00 0.00 C ATOM 0 H ILE A 60 -24.310 5.743 -10.382 1.00 0.00 H new ATOM 0 HA ILE A 60 -22.838 3.267 -9.833 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.713 5.870 -8.288 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -22.320 6.518 -10.579 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -20.798 6.541 -9.712 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -20.418 5.113 -7.788 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -21.639 3.927 -7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -20.700 3.646 -8.754 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.522 5.568 -11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.194 4.351 -10.685 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -21.741 4.327 -11.566 1.00 0.00 H new ATOM 942 N MET A 61 -23.834 2.809 -7.500 1.00 0.00 N ATOM 943 CA MET A 61 -24.591 2.426 -6.325 1.00 0.00 C ATOM 944 C MET A 61 -24.093 3.215 -5.119 1.00 0.00 C ATOM 945 O MET A 61 -23.282 2.726 -4.333 1.00 0.00 O ATOM 946 CB MET A 61 -24.481 0.918 -6.067 1.00 0.00 C ATOM 947 CG MET A 61 -25.354 0.406 -4.925 1.00 0.00 C ATOM 948 SD MET A 61 -27.102 0.253 -5.361 1.00 0.00 S ATOM 949 CE MET A 61 -27.635 1.966 -5.417 1.00 0.00 C ATOM 0 H MET A 61 -23.002 2.244 -7.672 1.00 0.00 H new ATOM 0 HA MET A 61 -25.643 2.656 -6.495 1.00 0.00 H new ATOM 0 HB2 MET A 61 -24.749 0.386 -6.979 1.00 0.00 H new ATOM 0 HB3 MET A 61 -23.441 0.674 -5.850 1.00 0.00 H new ATOM 0 HG2 MET A 61 -24.982 -0.567 -4.603 1.00 0.00 H new ATOM 0 HG3 MET A 61 -25.258 1.081 -4.075 1.00 0.00 H new ATOM 0 HE1 MET A 61 -28.662 2.039 -5.058 1.00 0.00 H new ATOM 0 HE2 MET A 61 -26.985 2.570 -4.784 1.00 0.00 H new ATOM 0 HE3 MET A 61 -27.582 2.330 -6.443 1.00 0.00 H new ATOM 959 N THR A 62 -24.567 4.453 -5.004 1.00 0.00 N ATOM 960 CA THR A 62 -24.158 5.346 -3.923 1.00 0.00 C ATOM 961 C THR A 62 -24.505 4.746 -2.558 1.00 0.00 C ATOM 962 O THR A 62 -23.874 5.054 -1.552 1.00 0.00 O ATOM 963 CB THR A 62 -24.816 6.741 -4.064 1.00 0.00 C ATOM 964 OG1 THR A 62 -24.297 7.638 -3.073 1.00 0.00 O ATOM 965 CG2 THR A 62 -26.330 6.656 -3.927 1.00 0.00 C ATOM 0 H THR A 62 -25.240 4.863 -5.652 1.00 0.00 H new ATOM 0 HA THR A 62 -23.077 5.465 -3.993 1.00 0.00 H new ATOM 0 HB THR A 62 -24.579 7.118 -5.059 1.00 0.00 H new ATOM 0 HG1 THR A 62 -23.462 8.035 -3.397 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.761 7.652 -4.031 1.00 0.00 H new ATOM 0 HG22 THR A 62 -26.730 6.005 -4.704 1.00 0.00 H new ATOM 0 HG23 THR A 62 -26.585 6.251 -2.948 1.00 0.00 H new ATOM 973 N GLU A 63 -25.498 3.864 -2.555 1.00 0.00 N ATOM 974 CA GLU A 63 -25.962 3.211 -1.338 1.00 0.00 C ATOM 975 C GLU A 63 -24.841 2.419 -0.665 1.00 0.00 C ATOM 976 O GLU A 63 -24.751 2.371 0.563 1.00 0.00 O ATOM 977 CB GLU A 63 -27.126 2.270 -1.669 1.00 0.00 C ATOM 978 CG GLU A 63 -27.732 1.590 -0.453 1.00 0.00 C ATOM 979 CD GLU A 63 -28.472 2.555 0.443 1.00 0.00 C ATOM 980 OE1 GLU A 63 -27.843 3.157 1.340 1.00 0.00 O ATOM 981 OE2 GLU A 63 -29.699 2.708 0.266 1.00 0.00 O ATOM 0 H GLU A 63 -26.003 3.582 -3.395 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.293 3.985 -0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -27.904 2.836 -2.182 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -26.777 1.506 -2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -28.416 0.808 -0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -26.942 1.103 0.118 1.00 0.00 H new ATOM 988 N TYR A 64 -23.980 1.813 -1.467 1.00 0.00 N ATOM 989 CA TYR A 64 -22.966 0.920 -0.935 1.00 0.00 C ATOM 990 C TYR A 64 -21.567 1.334 -1.354 1.00 0.00 C ATOM 991 O TYR A 64 -21.189 1.212 -2.519 1.00 0.00 O ATOM 992 CB TYR A 64 -23.239 -0.519 -1.369 1.00 0.00 C ATOM 993 CG TYR A 64 -24.486 -1.101 -0.752 1.00 0.00 C ATOM 994 CD1 TYR A 64 -24.537 -1.380 0.604 1.00 0.00 C ATOM 995 CD2 TYR A 64 -25.611 -1.368 -1.520 1.00 0.00 C ATOM 996 CE1 TYR A 64 -25.672 -1.908 1.180 1.00 0.00 C ATOM 997 CE2 TYR A 64 -26.752 -1.896 -0.951 1.00 0.00 C ATOM 998 CZ TYR A 64 -26.777 -2.165 0.399 1.00 0.00 C ATOM 999 OH TYR A 64 -27.911 -2.689 0.975 1.00 0.00 O ATOM 0 H TYR A 64 -23.963 1.922 -2.481 1.00 0.00 H new ATOM 0 HA TYR A 64 -23.018 0.984 0.152 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -23.329 -0.553 -2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -22.385 -1.141 -1.100 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -23.673 -1.180 1.220 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -25.593 -1.159 -2.579 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -25.695 -2.119 2.239 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -27.620 -2.097 -1.561 1.00 0.00 H new ATOM 0 HH TYR A 64 -28.600 -2.810 0.289 1.00 0.00 H new ATOM 1009 N ARG A 65 -20.814 1.833 -0.392 1.00 0.00 N ATOM 1010 CA ARG A 65 -19.401 2.092 -0.585 1.00 0.00 C ATOM 1011 C ARG A 65 -18.633 1.464 0.576 1.00 0.00 C ATOM 1012 O ARG A 65 -18.933 1.717 1.745 1.00 0.00 O ATOM 1013 CB ARG A 65 -19.106 3.607 -0.703 1.00 0.00 C ATOM 1014 CG ARG A 65 -19.296 4.414 0.581 1.00 0.00 C ATOM 1015 CD ARG A 65 -20.762 4.684 0.898 1.00 0.00 C ATOM 1016 NE ARG A 65 -21.384 5.608 -0.053 1.00 0.00 N ATOM 1017 CZ ARG A 65 -22.023 6.725 0.306 1.00 0.00 C ATOM 1018 NH1 ARG A 65 -22.110 7.056 1.590 1.00 0.00 N ATOM 1019 NH2 ARG A 65 -22.592 7.498 -0.615 1.00 0.00 N ATOM 0 H ARG A 65 -21.161 2.068 0.538 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.077 1.645 -1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.078 3.734 -1.043 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.752 4.027 -1.475 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.842 3.876 1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -18.768 5.363 0.489 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.310 3.742 0.894 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.842 5.096 1.904 1.00 0.00 H new ATOM 0 HE ARG A 65 -21.326 5.386 -1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -21.689 6.457 2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -22.598 7.909 1.865 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.542 7.239 -1.600 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -23.079 8.350 -0.336 1.00 0.00 H new ATOM 1033 N LYS A 66 -17.666 0.618 0.261 1.00 0.00 N ATOM 1034 CA LYS A 66 -16.932 -0.099 1.294 1.00 0.00 C ATOM 1035 C LYS A 66 -15.437 0.036 1.050 1.00 0.00 C ATOM 1036 O LYS A 66 -14.961 -0.250 -0.037 1.00 0.00 O ATOM 1037 CB LYS A 66 -17.346 -1.580 1.288 1.00 0.00 C ATOM 1038 CG LYS A 66 -17.297 -2.250 2.653 1.00 0.00 C ATOM 1039 CD LYS A 66 -15.880 -2.402 3.175 1.00 0.00 C ATOM 1040 CE LYS A 66 -15.874 -2.844 4.627 1.00 0.00 C ATOM 1041 NZ LYS A 66 -16.421 -1.799 5.534 1.00 0.00 N ATOM 0 H LYS A 66 -17.372 0.411 -0.693 1.00 0.00 H new ATOM 0 HA LYS A 66 -17.166 0.327 2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -18.359 -1.660 0.893 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -16.694 -2.125 0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -17.881 -1.665 3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -17.765 -3.233 2.589 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.342 -3.131 2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.351 -1.454 3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -16.462 -3.756 4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.855 -3.086 4.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -16.113 -1.990 6.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.073 -0.865 5.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.460 -1.811 5.491 1.00 0.00 H new ATOM 1055 N ASN A 67 -14.698 0.470 2.054 1.00 0.00 N ATOM 1056 CA ASN A 67 -13.265 0.651 1.893 1.00 0.00 C ATOM 1057 C ASN A 67 -12.483 -0.383 2.688 1.00 0.00 C ATOM 1058 O ASN A 67 -12.647 -0.521 3.902 1.00 0.00 O ATOM 1059 CB ASN A 67 -12.827 2.076 2.277 1.00 0.00 C ATOM 1060 CG ASN A 67 -13.087 2.434 3.729 1.00 0.00 C ATOM 1061 OD1 ASN A 67 -14.059 1.994 4.338 1.00 0.00 O ATOM 1062 ND2 ASN A 67 -12.212 3.248 4.294 1.00 0.00 N ATOM 0 H ASN A 67 -15.059 0.702 2.979 1.00 0.00 H new ATOM 0 HA ASN A 67 -13.041 0.506 0.836 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -11.762 2.185 2.072 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.349 2.789 1.639 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -12.332 3.530 5.267 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -11.417 3.594 3.757 1.00 0.00 H new ATOM 1069 N VAL A 68 -11.650 -1.126 1.980 1.00 0.00 N ATOM 1070 CA VAL A 68 -10.745 -2.087 2.591 1.00 0.00 C ATOM 1071 C VAL A 68 -9.317 -1.594 2.419 1.00 0.00 C ATOM 1072 O VAL A 68 -9.021 -0.865 1.473 1.00 0.00 O ATOM 1073 CB VAL A 68 -10.893 -3.504 1.982 1.00 0.00 C ATOM 1074 CG1 VAL A 68 -12.263 -4.091 2.308 1.00 0.00 C ATOM 1075 CG2 VAL A 68 -10.662 -3.480 0.477 1.00 0.00 C ATOM 0 H VAL A 68 -11.581 -1.081 0.963 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.998 -2.167 3.648 1.00 0.00 H new ATOM 0 HB VAL A 68 -10.131 -4.143 2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -12.346 -5.086 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -12.382 -4.159 3.389 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.041 -3.448 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -10.772 -4.488 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.392 -2.821 0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.656 -3.115 0.269 1.00 0.00 H new ATOM 1085 N GLY A 69 -8.438 -1.950 3.336 1.00 0.00 N ATOM 1086 CA GLY A 69 -7.095 -1.420 3.281 1.00 0.00 C ATOM 1087 C GLY A 69 -6.021 -2.477 3.395 1.00 0.00 C ATOM 1088 O GLY A 69 -6.298 -3.638 3.700 1.00 0.00 O ATOM 0 H GLY A 69 -8.625 -2.588 4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.964 -0.881 2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.966 -0.695 4.085 1.00 0.00 H new ATOM 1092 N LEU A 70 -4.800 -2.061 3.112 1.00 0.00 N ATOM 1093 CA LEU A 70 -3.618 -2.888 3.292 1.00 0.00 C ATOM 1094 C LEU A 70 -2.508 -1.979 3.803 1.00 0.00 C ATOM 1095 O LEU A 70 -2.159 -2.005 4.981 1.00 0.00 O ATOM 1096 CB LEU A 70 -3.232 -3.568 1.962 1.00 0.00 C ATOM 1097 CG LEU A 70 -2.283 -4.779 2.059 1.00 0.00 C ATOM 1098 CD1 LEU A 70 -0.887 -4.369 2.503 1.00 0.00 C ATOM 1099 CD2 LEU A 70 -2.855 -5.822 3.008 1.00 0.00 C ATOM 0 H LEU A 70 -4.598 -1.130 2.747 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.801 -3.688 4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.147 -3.891 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.767 -2.821 1.319 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.197 -5.211 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.249 -5.251 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.469 -3.664 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.941 -3.898 3.484 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.175 -6.672 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.976 -5.385 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.824 -6.158 2.638 1.00 0.00 H new ATOM 1111 N ARG A 71 -1.976 -1.160 2.906 1.00 0.00 N ATOM 1112 CA ARG A 71 -1.110 -0.052 3.286 1.00 0.00 C ATOM 1113 C ARG A 71 -1.700 1.229 2.710 1.00 0.00 C ATOM 1114 O ARG A 71 -1.163 2.319 2.877 1.00 0.00 O ATOM 1115 CB ARG A 71 0.310 -0.259 2.756 1.00 0.00 C ATOM 1116 CG ARG A 71 1.331 0.688 3.379 1.00 0.00 C ATOM 1117 CD ARG A 71 2.620 0.728 2.581 1.00 0.00 C ATOM 1118 NE ARG A 71 2.453 1.435 1.311 1.00 0.00 N ATOM 1119 CZ ARG A 71 3.238 1.250 0.254 1.00 0.00 C ATOM 1120 NH1 ARG A 71 4.197 0.329 0.287 1.00 0.00 N ATOM 1121 NH2 ARG A 71 3.054 1.969 -0.843 1.00 0.00 N ATOM 0 H ARG A 71 -2.131 -1.244 1.901 1.00 0.00 H new ATOM 0 HA ARG A 71 -1.051 0.009 4.373 1.00 0.00 H new ATOM 0 HB2 ARG A 71 0.615 -1.288 2.947 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.310 -0.122 1.675 1.00 0.00 H new ATOM 0 HG2 ARG A 71 0.908 1.691 3.438 1.00 0.00 H new ATOM 0 HG3 ARG A 71 1.545 0.372 4.400 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.396 1.217 3.169 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.960 -0.290 2.388 1.00 0.00 H new ATOM 0 HE ARG A 71 1.691 2.108 1.232 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.332 -0.237 1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 71 4.798 0.189 -0.525 1.00 0.00 H new ATOM 0 HH21 ARG A 71 2.310 2.665 -0.877 1.00 0.00 H new ATOM 0 HH22 ARG A 71 3.657 1.826 -1.653 1.00 0.00 H new ATOM 1135 N ASN A 72 -2.822 1.060 2.031 1.00 0.00 N ATOM 1136 CA ASN A 72 -3.505 2.142 1.343 1.00 0.00 C ATOM 1137 C ASN A 72 -5.000 1.867 1.379 1.00 0.00 C ATOM 1138 O ASN A 72 -5.426 0.898 2.009 1.00 0.00 O ATOM 1139 CB ASN A 72 -3.005 2.243 -0.104 1.00 0.00 C ATOM 1140 CG ASN A 72 -3.336 1.005 -0.920 1.00 0.00 C ATOM 1141 OD1 ASN A 72 -4.411 1.069 -1.693 1.00 0.00 O flip ATOM 1142 ND2 ASN A 72 -2.614 0.010 -0.881 1.00 0.00 N flip ATOM 0 H ASN A 72 -3.289 0.158 1.941 1.00 0.00 H new ATOM 0 HA ASN A 72 -3.298 3.092 1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.450 3.117 -0.579 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -1.926 2.396 -0.103 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -1.795 -0.002 -0.273 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.834 -0.803 -1.456 1.00 0.00 H new ATOM 1149 N ILE A 73 -5.798 2.684 0.703 1.00 0.00 N ATOM 1150 CA ILE A 73 -7.245 2.527 0.773 1.00 0.00 C ATOM 1151 C ILE A 73 -7.804 2.024 -0.556 1.00 0.00 C ATOM 1152 O ILE A 73 -7.497 2.571 -1.616 1.00 0.00 O ATOM 1153 CB ILE A 73 -7.945 3.850 1.156 1.00 0.00 C ATOM 1154 CG1 ILE A 73 -7.399 4.390 2.486 1.00 0.00 C ATOM 1155 CG2 ILE A 73 -9.455 3.658 1.242 1.00 0.00 C ATOM 1156 CD1 ILE A 73 -7.616 3.461 3.667 1.00 0.00 C ATOM 0 H ILE A 73 -5.476 3.449 0.110 1.00 0.00 H new ATOM 0 HA ILE A 73 -7.447 1.791 1.551 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.734 4.580 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.331 4.580 2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.873 5.348 2.699 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.927 4.602 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.835 3.326 0.276 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.684 2.908 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.202 3.915 4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.684 3.290 3.804 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.118 2.510 3.478 1.00 0.00 H new ATOM 1168 N ILE A 74 -8.599 0.968 -0.494 1.00 0.00 N ATOM 1169 CA ILE A 74 -9.260 0.432 -1.674 1.00 0.00 C ATOM 1170 C ILE A 74 -10.773 0.475 -1.492 1.00 0.00 C ATOM 1171 O ILE A 74 -11.316 -0.133 -0.571 1.00 0.00 O ATOM 1172 CB ILE A 74 -8.824 -1.026 -1.951 1.00 0.00 C ATOM 1173 CG1 ILE A 74 -7.298 -1.115 -2.054 1.00 0.00 C ATOM 1174 CG2 ILE A 74 -9.480 -1.552 -3.225 1.00 0.00 C ATOM 1175 CD1 ILE A 74 -6.767 -2.533 -2.149 1.00 0.00 C ATOM 0 H ILE A 74 -8.803 0.462 0.367 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.970 1.050 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.152 -1.648 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.970 -0.556 -2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.857 -0.630 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -9.160 -2.579 -3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -10.564 -1.524 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.185 -0.930 -4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.679 -2.510 -2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.062 -3.092 -1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.177 -3.017 -3.035 1.00 0.00 H new ATOM 1187 N PHE A 75 -11.446 1.192 -2.373 1.00 0.00 N ATOM 1188 CA PHE A 75 -12.892 1.325 -2.309 1.00 0.00 C ATOM 1189 C PHE A 75 -13.568 0.314 -3.221 1.00 0.00 C ATOM 1190 O PHE A 75 -13.248 0.222 -4.404 1.00 0.00 O ATOM 1191 CB PHE A 75 -13.329 2.736 -2.718 1.00 0.00 C ATOM 1192 CG PHE A 75 -12.948 3.806 -1.741 1.00 0.00 C ATOM 1193 CD1 PHE A 75 -13.747 4.069 -0.644 1.00 0.00 C ATOM 1194 CD2 PHE A 75 -11.797 4.552 -1.924 1.00 0.00 C ATOM 1195 CE1 PHE A 75 -13.404 5.059 0.256 1.00 0.00 C ATOM 1196 CE2 PHE A 75 -11.447 5.541 -1.030 1.00 0.00 C ATOM 1197 CZ PHE A 75 -12.252 5.797 0.065 1.00 0.00 C ATOM 0 H PHE A 75 -11.012 1.695 -3.147 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.192 1.139 -1.278 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.891 2.973 -3.688 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -14.411 2.746 -2.846 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.648 3.495 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.165 4.357 -2.778 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -14.036 5.256 1.109 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.545 6.115 -1.184 1.00 0.00 H new ATOM 0 HZ PHE A 75 -11.981 6.571 0.768 1.00 0.00 H new ATOM 1207 N SER A 76 -14.482 -0.450 -2.660 1.00 0.00 N ATOM 1208 CA SER A 76 -15.337 -1.317 -3.437 1.00 0.00 C ATOM 1209 C SER A 76 -16.627 -0.578 -3.765 1.00 0.00 C ATOM 1210 O SER A 76 -17.461 -0.344 -2.884 1.00 0.00 O ATOM 1211 CB SER A 76 -15.642 -2.595 -2.659 1.00 0.00 C ATOM 1212 OG SER A 76 -14.452 -3.290 -2.324 1.00 0.00 O ATOM 0 H SER A 76 -14.651 -0.486 -1.655 1.00 0.00 H new ATOM 0 HA SER A 76 -14.831 -1.593 -4.362 1.00 0.00 H new ATOM 0 HB2 SER A 76 -16.190 -2.348 -1.750 1.00 0.00 H new ATOM 0 HB3 SER A 76 -16.288 -3.241 -3.254 1.00 0.00 H new ATOM 0 HG SER A 76 -14.068 -3.689 -3.132 1.00 0.00 H new ATOM 1218 N ILE A 77 -16.767 -0.176 -5.016 1.00 0.00 N ATOM 1219 CA ILE A 77 -17.935 0.567 -5.456 1.00 0.00 C ATOM 1220 C ILE A 77 -18.759 -0.292 -6.404 1.00 0.00 C ATOM 1221 O ILE A 77 -18.239 -0.812 -7.390 1.00 0.00 O ATOM 1222 CB ILE A 77 -17.523 1.878 -6.160 1.00 0.00 C ATOM 1223 CG1 ILE A 77 -16.585 2.708 -5.269 1.00 0.00 C ATOM 1224 CG2 ILE A 77 -18.750 2.690 -6.536 1.00 0.00 C ATOM 1225 CD1 ILE A 77 -17.198 3.132 -3.948 1.00 0.00 C ATOM 0 H ILE A 77 -16.081 -0.353 -5.750 1.00 0.00 H new ATOM 0 HA ILE A 77 -18.532 0.823 -4.581 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.986 1.617 -7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.684 2.128 -5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -16.276 3.599 -5.816 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -18.440 3.610 -7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -19.378 2.109 -7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.314 2.935 -5.636 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -16.472 3.713 -3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -18.082 3.741 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -17.481 2.247 -3.378 1.00 0.00 H new ATOM 1237 N GLN A 78 -20.038 -0.450 -6.108 1.00 0.00 N ATOM 1238 CA GLN A 78 -20.876 -1.342 -6.890 1.00 0.00 C ATOM 1239 C GLN A 78 -21.639 -0.587 -7.977 1.00 0.00 C ATOM 1240 O GLN A 78 -21.931 0.606 -7.846 1.00 0.00 O ATOM 1241 CB GLN A 78 -21.860 -2.092 -5.991 1.00 0.00 C ATOM 1242 CG GLN A 78 -22.432 -3.340 -6.647 1.00 0.00 C ATOM 1243 CD GLN A 78 -23.542 -3.978 -5.841 1.00 0.00 C ATOM 1244 OE1 GLN A 78 -23.294 -4.827 -4.981 1.00 0.00 O ATOM 1245 NE2 GLN A 78 -24.775 -3.595 -6.133 1.00 0.00 N ATOM 0 H GLN A 78 -20.515 0.022 -5.340 1.00 0.00 H new ATOM 0 HA GLN A 78 -20.216 -2.062 -7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -21.357 -2.373 -5.066 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -22.677 -1.424 -5.719 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -22.811 -3.082 -7.636 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -21.632 -4.066 -6.792 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -24.933 -2.889 -6.852 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -25.567 -4.006 -5.639 1.00 0.00 H new ATOM 1254 N LYS A 79 -21.927 -1.297 -9.057 1.00 0.00 N ATOM 1255 CA LYS A 79 -22.719 -0.781 -10.162 1.00 0.00 C ATOM 1256 C LYS A 79 -24.211 -0.859 -9.821 1.00 0.00 C ATOM 1257 O LYS A 79 -24.674 -1.863 -9.276 1.00 0.00 O ATOM 1258 CB LYS A 79 -22.367 -1.603 -11.409 1.00 0.00 C ATOM 1259 CG LYS A 79 -23.298 -1.446 -12.599 1.00 0.00 C ATOM 1260 CD LYS A 79 -22.719 -2.166 -13.811 1.00 0.00 C ATOM 1261 CE LYS A 79 -23.792 -2.656 -14.765 1.00 0.00 C ATOM 1262 NZ LYS A 79 -24.666 -3.679 -14.134 1.00 0.00 N ATOM 0 H LYS A 79 -21.614 -2.258 -9.192 1.00 0.00 H new ATOM 0 HA LYS A 79 -22.496 0.269 -10.351 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -21.359 -1.333 -11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -22.342 -2.656 -11.130 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -24.280 -1.853 -12.359 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -23.437 -0.389 -12.826 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -22.046 -1.493 -14.342 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -22.122 -3.014 -13.475 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -24.399 -1.812 -15.094 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -23.323 -3.077 -15.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -25.238 -4.147 -14.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -24.078 -4.387 -13.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -25.295 -3.221 -13.444 1.00 0.00 H new ATOM 1276 N GLU A 80 -24.953 0.211 -10.114 1.00 0.00 N ATOM 1277 CA GLU A 80 -26.372 0.277 -9.761 1.00 0.00 C ATOM 1278 C GLU A 80 -27.256 -0.274 -10.876 1.00 0.00 C ATOM 1279 O GLU A 80 -28.029 -1.211 -10.666 1.00 0.00 O ATOM 1280 CB GLU A 80 -26.796 1.718 -9.458 1.00 0.00 C ATOM 1281 CG GLU A 80 -28.278 1.842 -9.139 1.00 0.00 C ATOM 1282 CD GLU A 80 -28.749 3.272 -9.007 1.00 0.00 C ATOM 1283 OE1 GLU A 80 -28.889 3.955 -10.043 1.00 0.00 O ATOM 1284 OE2 GLU A 80 -29.011 3.710 -7.870 1.00 0.00 O ATOM 0 H GLU A 80 -24.597 1.039 -10.592 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.502 -0.338 -8.870 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -26.215 2.093 -8.615 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -26.559 2.349 -10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -28.853 1.350 -9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -28.487 1.312 -8.210 1.00 0.00 H new ATOM 1291 N GLU A 81 -27.148 0.328 -12.053 1.00 0.00 N ATOM 1292 CA GLU A 81 -27.992 -0.037 -13.184 1.00 0.00 C ATOM 1293 C GLU A 81 -27.667 -1.456 -13.648 1.00 0.00 C ATOM 1294 O GLU A 81 -26.565 -1.955 -13.413 1.00 0.00 O ATOM 1295 CB GLU A 81 -27.785 0.965 -14.326 1.00 0.00 C ATOM 1296 CG GLU A 81 -29.060 1.346 -15.068 1.00 0.00 C ATOM 1297 CD GLU A 81 -29.723 0.173 -15.756 1.00 0.00 C ATOM 1298 OE1 GLU A 81 -29.318 -0.169 -16.886 1.00 0.00 O ATOM 1299 OE2 GLU A 81 -30.646 -0.425 -15.165 1.00 0.00 O ATOM 0 H GLU A 81 -26.481 1.074 -12.250 1.00 0.00 H new ATOM 0 HA GLU A 81 -29.037 -0.009 -12.877 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -27.330 1.869 -13.922 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -27.076 0.543 -15.039 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -29.763 1.791 -14.364 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -28.826 2.109 -15.810 1.00 0.00 H new ATOM 1306 N ARG A 82 -28.627 -2.102 -14.293 1.00 0.00 N ATOM 1307 CA ARG A 82 -28.435 -3.447 -14.811 1.00 0.00 C ATOM 1308 C ARG A 82 -27.457 -3.428 -15.981 1.00 0.00 C ATOM 1309 O ARG A 82 -26.569 -4.275 -16.073 1.00 0.00 O ATOM 1310 CB ARG A 82 -29.775 -4.046 -15.249 1.00 0.00 C ATOM 1311 CG ARG A 82 -29.701 -5.520 -15.611 1.00 0.00 C ATOM 1312 CD ARG A 82 -31.060 -6.064 -16.023 1.00 0.00 C ATOM 1313 NE ARG A 82 -32.077 -5.841 -14.996 1.00 0.00 N ATOM 1314 CZ ARG A 82 -33.362 -6.149 -15.143 1.00 0.00 C ATOM 1315 NH1 ARG A 82 -33.777 -6.776 -16.235 1.00 0.00 N ATOM 1316 NH2 ARG A 82 -34.230 -5.843 -14.192 1.00 0.00 N ATOM 0 H ARG A 82 -29.553 -1.712 -14.471 1.00 0.00 H new ATOM 0 HA ARG A 82 -28.019 -4.069 -14.018 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.500 -3.915 -14.446 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.147 -3.489 -16.109 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.990 -5.660 -16.425 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.325 -6.086 -14.759 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -31.374 -5.588 -16.952 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.977 -7.132 -16.224 1.00 0.00 H new ATOM 0 HE ARG A 82 -31.783 -5.424 -14.113 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -33.110 -7.024 -16.966 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -34.764 -7.011 -16.344 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -33.913 -5.370 -13.345 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -35.216 -6.080 -14.306 1.00 0.00 H new ATOM 1330 N SER A 83 -27.606 -2.448 -16.863 1.00 0.00 N ATOM 1331 CA SER A 83 -26.708 -2.314 -17.999 1.00 0.00 C ATOM 1332 C SER A 83 -25.603 -1.314 -17.671 1.00 0.00 C ATOM 1333 O SER A 83 -25.602 -0.709 -16.594 1.00 0.00 O ATOM 1334 CB SER A 83 -27.474 -1.879 -19.254 1.00 0.00 C ATOM 1335 OG SER A 83 -28.042 -0.589 -19.097 1.00 0.00 O ATOM 0 H SER A 83 -28.337 -1.738 -16.813 1.00 0.00 H new ATOM 0 HA SER A 83 -26.257 -3.285 -18.203 1.00 0.00 H new ATOM 0 HB2 SER A 83 -26.800 -1.879 -20.111 1.00 0.00 H new ATOM 0 HB3 SER A 83 -28.262 -2.601 -19.469 1.00 0.00 H new ATOM 0 HG SER A 83 -28.737 -0.619 -18.406 1.00 0.00 H new ATOM 1341 N TRP A 84 -24.660 -1.150 -18.587 1.00 0.00 N ATOM 1342 CA TRP A 84 -23.575 -0.201 -18.403 1.00 0.00 C ATOM 1343 C TRP A 84 -23.367 0.609 -19.675 1.00 0.00 C ATOM 1344 O TRP A 84 -23.819 0.218 -20.753 1.00 0.00 O ATOM 1345 CB TRP A 84 -22.280 -0.922 -18.003 1.00 0.00 C ATOM 1346 CG TRP A 84 -21.823 -1.950 -18.995 1.00 0.00 C ATOM 1347 CD1 TRP A 84 -21.043 -1.739 -20.095 1.00 0.00 C ATOM 1348 CD2 TRP A 84 -22.114 -3.353 -18.971 1.00 0.00 C ATOM 1349 NE1 TRP A 84 -20.836 -2.922 -20.759 1.00 0.00 N ATOM 1350 CE2 TRP A 84 -21.481 -3.927 -20.088 1.00 0.00 C ATOM 1351 CE3 TRP A 84 -22.849 -4.178 -18.115 1.00 0.00 C ATOM 1352 CZ2 TRP A 84 -21.559 -5.288 -20.371 1.00 0.00 C ATOM 1353 CZ3 TRP A 84 -22.924 -5.530 -18.396 1.00 0.00 C ATOM 1354 CH2 TRP A 84 -22.282 -6.072 -19.517 1.00 0.00 C ATOM 0 H TRP A 84 -24.626 -1.664 -19.467 1.00 0.00 H new ATOM 0 HA TRP A 84 -23.844 0.479 -17.595 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -21.490 -0.182 -17.872 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -22.428 -1.405 -17.037 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -20.647 -0.781 -20.398 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -20.290 -3.035 -21.613 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -23.349 -3.767 -17.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -21.066 -5.709 -21.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -23.487 -6.178 -17.741 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -22.360 -7.132 -19.710 1.00 0.00 H new ATOM 1365 N TRP A 85 -22.695 1.736 -19.538 1.00 0.00 N ATOM 1366 CA TRP A 85 -22.428 2.608 -20.660 1.00 0.00 C ATOM 1367 C TRP A 85 -21.006 2.401 -21.166 1.00 0.00 C ATOM 1368 O TRP A 85 -20.195 1.753 -20.504 1.00 0.00 O ATOM 1369 CB TRP A 85 -22.664 4.063 -20.250 1.00 0.00 C ATOM 1370 CG TRP A 85 -24.110 4.368 -19.981 1.00 0.00 C ATOM 1371 CD1 TRP A 85 -24.970 5.024 -20.811 1.00 0.00 C ATOM 1372 CD2 TRP A 85 -24.869 4.022 -18.811 1.00 0.00 C ATOM 1373 NE1 TRP A 85 -26.213 5.114 -20.232 1.00 0.00 N ATOM 1374 CE2 TRP A 85 -26.177 4.506 -19.006 1.00 0.00 C ATOM 1375 CE3 TRP A 85 -24.573 3.354 -17.618 1.00 0.00 C ATOM 1376 CZ2 TRP A 85 -27.180 4.345 -18.059 1.00 0.00 C ATOM 1377 CZ3 TRP A 85 -25.574 3.191 -16.679 1.00 0.00 C ATOM 1378 CH2 TRP A 85 -26.863 3.684 -16.905 1.00 0.00 C ATOM 0 H TRP A 85 -22.321 2.070 -18.649 1.00 0.00 H new ATOM 0 HA TRP A 85 -23.109 2.365 -21.476 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -22.079 4.283 -19.357 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -22.300 4.721 -21.039 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -24.712 5.416 -21.783 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -27.030 5.561 -20.648 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -23.580 2.972 -17.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -28.175 4.728 -18.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -25.357 2.674 -15.756 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -27.624 3.540 -16.152 1.00 0.00 H new ATOM 1389 N THR A 86 -20.716 2.948 -22.341 1.00 0.00 N ATOM 1390 CA THR A 86 -19.423 2.757 -22.986 1.00 0.00 C ATOM 1391 C THR A 86 -18.269 3.261 -22.112 1.00 0.00 C ATOM 1392 O THR A 86 -17.189 2.666 -22.091 1.00 0.00 O ATOM 1393 CB THR A 86 -19.385 3.453 -24.371 1.00 0.00 C ATOM 1394 OG1 THR A 86 -18.114 3.248 -25.000 1.00 0.00 O ATOM 1395 CG2 THR A 86 -19.671 4.946 -24.253 1.00 0.00 C ATOM 0 H THR A 86 -21.365 3.532 -22.869 1.00 0.00 H new ATOM 0 HA THR A 86 -19.293 1.684 -23.127 1.00 0.00 H new ATOM 0 HB THR A 86 -20.166 3.005 -24.986 1.00 0.00 H new ATOM 0 HG1 THR A 86 -18.106 3.692 -25.874 1.00 0.00 H new ATOM 0 HG21 THR A 86 -19.636 5.402 -25.242 1.00 0.00 H new ATOM 0 HG22 THR A 86 -20.660 5.094 -23.820 1.00 0.00 H new ATOM 0 HG23 THR A 86 -18.921 5.411 -23.613 1.00 0.00 H new ATOM 1403 N ARG A 87 -18.501 4.340 -21.376 1.00 0.00 N ATOM 1404 CA ARG A 87 -17.473 4.917 -20.527 1.00 0.00 C ATOM 1405 C ARG A 87 -18.059 5.311 -19.182 1.00 0.00 C ATOM 1406 O ARG A 87 -19.208 5.740 -19.102 1.00 0.00 O ATOM 1407 CB ARG A 87 -16.832 6.132 -21.202 1.00 0.00 C ATOM 1408 CG ARG A 87 -16.051 5.784 -22.460 1.00 0.00 C ATOM 1409 CD ARG A 87 -15.463 7.019 -23.119 1.00 0.00 C ATOM 1410 NE ARG A 87 -14.637 6.688 -24.278 1.00 0.00 N ATOM 1411 CZ ARG A 87 -14.304 7.558 -25.229 1.00 0.00 C ATOM 1412 NH1 ARG A 87 -14.757 8.805 -25.183 1.00 0.00 N ATOM 1413 NH2 ARG A 87 -13.524 7.175 -26.230 1.00 0.00 N ATOM 0 H ARG A 87 -19.394 4.832 -21.351 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.700 4.165 -20.367 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.611 6.851 -21.455 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.164 6.622 -20.493 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.249 5.089 -22.209 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.707 5.273 -23.165 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.271 7.682 -23.429 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.863 7.565 -22.392 1.00 0.00 H new ATOM 0 HE ARG A 87 -14.294 5.731 -24.364 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.363 9.100 -24.417 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -14.499 9.468 -25.914 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -13.180 6.215 -26.270 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -13.268 7.840 -26.960 1.00 0.00 H new ATOM 1427 N LEU A 88 -17.267 5.146 -18.132 1.00 0.00 N ATOM 1428 CA LEU A 88 -17.714 5.452 -16.781 1.00 0.00 C ATOM 1429 C LEU A 88 -17.590 6.947 -16.495 1.00 0.00 C ATOM 1430 O LEU A 88 -18.478 7.550 -15.899 1.00 0.00 O ATOM 1431 CB LEU A 88 -16.887 4.653 -15.768 1.00 0.00 C ATOM 1432 CG LEU A 88 -17.342 4.767 -14.312 1.00 0.00 C ATOM 1433 CD1 LEU A 88 -18.738 4.188 -14.144 1.00 0.00 C ATOM 1434 CD2 LEU A 88 -16.357 4.064 -13.387 1.00 0.00 C ATOM 0 H LEU A 88 -16.309 4.801 -18.190 1.00 0.00 H new ATOM 0 HA LEU A 88 -18.764 5.172 -16.691 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -16.908 3.602 -16.056 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -15.849 4.980 -15.833 1.00 0.00 H new ATOM 0 HG LEU A 88 -17.372 5.823 -14.042 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -19.046 4.277 -13.102 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -19.437 4.734 -14.777 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -18.733 3.137 -14.432 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -16.697 4.156 -12.356 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -16.294 3.010 -13.656 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -15.373 4.523 -13.487 1.00 0.00 H new ATOM 1446 N LEU A 89 -16.483 7.531 -16.934 1.00 0.00 N ATOM 1447 CA LEU A 89 -16.202 8.949 -16.712 1.00 0.00 C ATOM 1448 C LEU A 89 -17.127 9.839 -17.536 1.00 0.00 C ATOM 1449 O LEU A 89 -17.124 9.775 -18.766 1.00 0.00 O ATOM 1450 CB LEU A 89 -14.735 9.276 -17.033 1.00 0.00 C ATOM 1451 CG LEU A 89 -13.704 8.858 -15.971 1.00 0.00 C ATOM 1452 CD1 LEU A 89 -14.057 9.455 -14.615 1.00 0.00 C ATOM 1453 CD2 LEU A 89 -13.596 7.345 -15.875 1.00 0.00 C ATOM 0 H LEU A 89 -15.755 7.040 -17.453 1.00 0.00 H new ATOM 0 HA LEU A 89 -16.385 9.152 -15.657 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.473 8.793 -17.975 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -14.649 10.351 -17.191 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.733 9.246 -16.278 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.315 9.147 -13.878 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -14.067 10.543 -14.688 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -15.042 9.103 -14.308 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.860 7.080 -15.116 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -14.565 6.928 -15.601 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -13.286 6.941 -16.838 1.00 0.00 H new ATOM 1465 N LYS A 90 -17.946 10.631 -16.842 1.00 0.00 N ATOM 1466 CA LYS A 90 -18.849 11.588 -17.486 1.00 0.00 C ATOM 1467 C LYS A 90 -18.086 12.458 -18.482 1.00 0.00 C ATOM 1468 O LYS A 90 -18.542 12.696 -19.601 1.00 0.00 O ATOM 1469 CB LYS A 90 -19.517 12.477 -16.433 1.00 0.00 C ATOM 1470 CG LYS A 90 -20.584 13.400 -16.995 1.00 0.00 C ATOM 1471 CD LYS A 90 -20.988 14.469 -15.989 1.00 0.00 C ATOM 1472 CE LYS A 90 -21.561 13.874 -14.708 1.00 0.00 C ATOM 1473 NZ LYS A 90 -21.887 14.930 -13.708 1.00 0.00 N ATOM 0 H LYS A 90 -18.003 10.628 -15.824 1.00 0.00 H new ATOM 0 HA LYS A 90 -19.616 11.028 -18.021 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -19.965 11.843 -15.668 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -18.752 13.078 -15.941 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -20.213 13.876 -17.903 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -21.460 12.815 -17.277 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -20.120 15.081 -15.745 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -21.727 15.130 -16.442 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -22.460 13.304 -14.942 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -20.843 13.175 -14.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -22.194 14.484 -12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -21.043 15.512 -13.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -22.651 15.532 -14.076 1.00 0.00 H new ATOM 1487 N SER A 91 -16.920 12.927 -18.064 1.00 0.00 N ATOM 1488 CA SER A 91 -16.029 13.657 -18.947 1.00 0.00 C ATOM 1489 C SER A 91 -15.241 12.667 -19.797 1.00 0.00 C ATOM 1490 O SER A 91 -14.041 12.469 -19.606 1.00 0.00 O ATOM 1491 CB SER A 91 -15.091 14.555 -18.138 1.00 0.00 C ATOM 1492 OG SER A 91 -15.832 15.466 -17.339 1.00 0.00 O ATOM 0 H SER A 91 -16.569 12.813 -17.113 1.00 0.00 H new ATOM 0 HA SER A 91 -16.615 14.299 -19.605 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.452 13.942 -17.502 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.435 15.106 -18.813 1.00 0.00 H new ATOM 0 HG SER A 91 -15.215 16.030 -16.828 1.00 0.00 H new ATOM 1498 N GLU A 92 -15.949 12.030 -20.718 1.00 0.00 N ATOM 1499 CA GLU A 92 -15.385 10.977 -21.548 1.00 0.00 C ATOM 1500 C GLU A 92 -14.364 11.514 -22.549 1.00 0.00 C ATOM 1501 O GLU A 92 -13.595 10.748 -23.130 1.00 0.00 O ATOM 1502 CB GLU A 92 -16.510 10.215 -22.263 1.00 0.00 C ATOM 1503 CG GLU A 92 -17.598 11.096 -22.869 1.00 0.00 C ATOM 1504 CD GLU A 92 -17.114 11.949 -24.023 1.00 0.00 C ATOM 1505 OE1 GLU A 92 -16.658 11.380 -25.034 1.00 0.00 O ATOM 1506 OE2 GLU A 92 -17.194 13.189 -23.926 1.00 0.00 O ATOM 0 H GLU A 92 -16.931 12.229 -20.911 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.848 10.289 -20.894 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -16.072 9.608 -23.055 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -16.972 9.528 -21.554 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -18.416 10.463 -23.214 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -18.002 11.745 -22.093 1.00 0.00 H new ATOM 1513 N GLU A 93 -14.358 12.824 -22.751 1.00 0.00 N ATOM 1514 CA GLU A 93 -13.413 13.443 -23.665 1.00 0.00 C ATOM 1515 C GLU A 93 -12.014 13.485 -23.055 1.00 0.00 C ATOM 1516 O GLU A 93 -11.015 13.400 -23.770 1.00 0.00 O ATOM 1517 CB GLU A 93 -13.865 14.856 -24.042 1.00 0.00 C ATOM 1518 CG GLU A 93 -13.965 15.810 -22.863 1.00 0.00 C ATOM 1519 CD GLU A 93 -14.183 17.241 -23.297 1.00 0.00 C ATOM 1520 OE1 GLU A 93 -13.211 17.881 -23.739 1.00 0.00 O ATOM 1521 OE2 GLU A 93 -15.330 17.730 -23.206 1.00 0.00 O ATOM 0 H GLU A 93 -14.996 13.476 -22.295 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.379 12.836 -24.570 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -13.166 15.267 -24.770 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -14.837 14.797 -24.531 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -14.786 15.500 -22.217 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -13.052 15.748 -22.270 1.00 0.00 H new ATOM 1528 N LYS A 94 -11.948 13.601 -21.734 1.00 0.00 N ATOM 1529 CA LYS A 94 -10.678 13.725 -21.038 1.00 0.00 C ATOM 1530 C LYS A 94 -10.869 13.564 -19.536 1.00 0.00 C ATOM 1531 O LYS A 94 -11.489 14.412 -18.886 1.00 0.00 O ATOM 1532 CB LYS A 94 -10.033 15.083 -21.343 1.00 0.00 C ATOM 1533 CG LYS A 94 -8.727 15.332 -20.598 1.00 0.00 C ATOM 1534 CD LYS A 94 -8.098 16.659 -20.993 1.00 0.00 C ATOM 1535 CE LYS A 94 -9.026 17.835 -20.721 1.00 0.00 C ATOM 1536 NZ LYS A 94 -9.239 18.058 -19.266 1.00 0.00 N ATOM 0 H LYS A 94 -12.765 13.612 -21.123 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.018 12.933 -21.390 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.847 15.152 -22.415 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.739 15.874 -21.091 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.913 15.323 -19.524 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.029 14.522 -20.807 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.167 16.797 -20.442 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.842 16.637 -22.052 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.607 18.737 -21.168 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.987 17.657 -21.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.850 18.889 -19.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.694 17.221 -18.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.323 18.221 -18.802 1.00 0.00 H new ATOM 1550 N PRO A 95 -10.353 12.465 -18.967 1.00 0.00 N ATOM 1551 CA PRO A 95 -10.377 12.231 -17.528 1.00 0.00 C ATOM 1552 C PRO A 95 -9.280 13.020 -16.815 1.00 0.00 C ATOM 1553 O PRO A 95 -8.638 13.886 -17.407 1.00 0.00 O ATOM 1554 CB PRO A 95 -10.118 10.717 -17.393 1.00 0.00 C ATOM 1555 CG PRO A 95 -10.028 10.182 -18.789 1.00 0.00 C ATOM 1556 CD PRO A 95 -9.714 11.353 -19.676 1.00 0.00 C ATOM 0 HA PRO A 95 -11.317 12.549 -17.077 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -9.196 10.527 -16.843 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.923 10.232 -16.841 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.252 9.420 -18.863 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.966 9.712 -19.085 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -8.640 11.504 -19.784 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.121 11.223 -20.679 1.00 0.00 H new ATOM 1564 N ALA A 96 -9.067 12.718 -15.549 1.00 0.00 N ATOM 1565 CA ALA A 96 -8.009 13.360 -14.790 1.00 0.00 C ATOM 1566 C ALA A 96 -6.743 12.514 -14.849 1.00 0.00 C ATOM 1567 O ALA A 96 -6.811 11.287 -14.748 1.00 0.00 O ATOM 1568 CB ALA A 96 -8.444 13.576 -13.352 1.00 0.00 C ATOM 0 H ALA A 96 -9.611 12.033 -15.024 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.799 14.335 -15.230 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.639 14.058 -12.797 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.330 14.211 -13.331 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.676 12.615 -12.894 1.00 0.00 H new ATOM 1574 N PRO A 97 -5.574 13.160 -14.996 1.00 0.00 N ATOM 1575 CA PRO A 97 -4.292 12.464 -15.180 1.00 0.00 C ATOM 1576 C PRO A 97 -3.818 11.728 -13.928 1.00 0.00 C ATOM 1577 O PRO A 97 -2.752 11.113 -13.931 1.00 0.00 O ATOM 1578 CB PRO A 97 -3.321 13.595 -15.529 1.00 0.00 C ATOM 1579 CG PRO A 97 -3.923 14.812 -14.920 1.00 0.00 C ATOM 1580 CD PRO A 97 -5.409 14.625 -15.011 1.00 0.00 C ATOM 0 HA PRO A 97 -4.369 11.688 -15.942 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.327 13.401 -15.127 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -3.212 13.705 -16.608 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.607 14.927 -13.883 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.609 15.711 -15.451 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -5.925 15.095 -14.174 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.814 15.065 -15.922 1.00 0.00 H new ATOM 1588 N TYR A 98 -4.593 11.808 -12.853 1.00 0.00 N ATOM 1589 CA TYR A 98 -4.271 11.066 -11.644 1.00 0.00 C ATOM 1590 C TYR A 98 -5.104 9.793 -11.556 1.00 0.00 C ATOM 1591 O TYR A 98 -4.960 9.012 -10.617 1.00 0.00 O ATOM 1592 CB TYR A 98 -4.452 11.929 -10.382 1.00 0.00 C ATOM 1593 CG TYR A 98 -5.816 12.578 -10.221 1.00 0.00 C ATOM 1594 CD1 TYR A 98 -6.922 11.841 -9.812 1.00 0.00 C ATOM 1595 CD2 TYR A 98 -5.989 13.938 -10.454 1.00 0.00 C ATOM 1596 CE1 TYR A 98 -8.156 12.436 -9.642 1.00 0.00 C ATOM 1597 CE2 TYR A 98 -7.224 14.543 -10.288 1.00 0.00 C ATOM 1598 CZ TYR A 98 -8.306 13.785 -9.881 1.00 0.00 C ATOM 1599 OH TYR A 98 -9.538 14.378 -9.705 1.00 0.00 O ATOM 0 H TYR A 98 -5.440 12.373 -12.795 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.219 10.786 -11.699 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.260 11.307 -9.508 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.695 12.713 -10.388 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -6.814 10.783 -9.624 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.145 14.533 -10.770 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -9.002 11.846 -9.322 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -7.341 15.600 -10.475 1.00 0.00 H new ATOM 0 HH TYR A 98 -9.474 15.333 -9.914 1.00 0.00 H new ATOM 1609 N ILE A 99 -5.970 9.587 -12.545 1.00 0.00 N ATOM 1610 CA ILE A 99 -6.761 8.372 -12.619 1.00 0.00 C ATOM 1611 C ILE A 99 -6.103 7.372 -13.542 1.00 0.00 C ATOM 1612 O ILE A 99 -6.001 7.575 -14.754 1.00 0.00 O ATOM 1613 CB ILE A 99 -8.212 8.658 -13.056 1.00 0.00 C ATOM 1614 CG1 ILE A 99 -8.962 9.239 -11.870 1.00 0.00 C ATOM 1615 CG2 ILE A 99 -8.904 7.399 -13.563 1.00 0.00 C ATOM 1616 CD1 ILE A 99 -9.997 10.277 -12.252 1.00 0.00 C ATOM 0 H ILE A 99 -6.138 10.248 -13.303 1.00 0.00 H new ATOM 0 HA ILE A 99 -6.808 7.943 -11.618 1.00 0.00 H new ATOM 0 HB ILE A 99 -8.204 9.369 -13.882 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.454 8.430 -11.331 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.245 9.689 -11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -9.924 7.640 -13.862 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.359 7.004 -14.420 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -8.925 6.651 -12.770 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -10.491 10.646 -11.353 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.509 11.106 -12.764 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.737 9.827 -12.914 1.00 0.00 H new ATOM 1628 N LYS A 100 -5.638 6.308 -12.935 1.00 0.00 N ATOM 1629 CA LYS A 100 -4.910 5.266 -13.638 1.00 0.00 C ATOM 1630 C LYS A 100 -5.521 3.905 -13.337 1.00 0.00 C ATOM 1631 O LYS A 100 -6.520 3.816 -12.626 1.00 0.00 O ATOM 1632 CB LYS A 100 -3.433 5.295 -13.240 1.00 0.00 C ATOM 1633 CG LYS A 100 -2.739 6.603 -13.585 1.00 0.00 C ATOM 1634 CD LYS A 100 -1.285 6.599 -13.149 1.00 0.00 C ATOM 1635 CE LYS A 100 -0.570 7.873 -13.574 1.00 0.00 C ATOM 1636 NZ LYS A 100 -0.632 8.086 -15.048 1.00 0.00 N ATOM 0 H LYS A 100 -5.751 6.134 -11.936 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.981 5.446 -14.711 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.350 5.121 -12.167 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.914 4.475 -13.737 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.796 6.773 -14.660 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.261 7.430 -13.104 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.230 6.494 -12.065 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.778 5.735 -13.579 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.018 8.727 -13.066 1.00 0.00 H new ATOM 0 HE3 LYS A 100 0.472 7.826 -13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.077 8.794 -15.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.437 7.189 -15.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.580 8.424 -15.310 1.00 0.00 H new ATOM 1650 N VAL A 101 -4.921 2.848 -13.861 1.00 0.00 N ATOM 1651 CA VAL A 101 -5.507 1.519 -13.757 1.00 0.00 C ATOM 1652 C VAL A 101 -4.773 0.648 -12.733 1.00 0.00 C ATOM 1653 O VAL A 101 -3.543 0.586 -12.718 1.00 0.00 O ATOM 1654 CB VAL A 101 -5.519 0.821 -15.141 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -4.114 0.697 -15.713 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -6.178 -0.546 -15.053 1.00 0.00 C ATOM 0 H VAL A 101 -4.032 2.883 -14.361 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.533 1.644 -13.410 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.104 1.445 -15.817 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.159 0.203 -16.684 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.680 1.690 -15.831 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.496 0.109 -15.035 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.174 -1.016 -16.037 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.627 -1.171 -14.350 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.206 -0.433 -14.709 1.00 0.00 H new ATOM 1666 N ASP A 102 -5.542 0.007 -11.858 1.00 0.00 N ATOM 1667 CA ASP A 102 -4.994 -0.980 -10.934 1.00 0.00 C ATOM 1668 C ASP A 102 -4.778 -2.296 -11.673 1.00 0.00 C ATOM 1669 O ASP A 102 -5.728 -2.979 -12.046 1.00 0.00 O ATOM 1670 CB ASP A 102 -5.929 -1.194 -9.737 1.00 0.00 C ATOM 1671 CG ASP A 102 -5.363 -2.165 -8.714 1.00 0.00 C ATOM 1672 OD1 ASP A 102 -5.021 -3.302 -9.090 1.00 0.00 O ATOM 1673 OD2 ASP A 102 -5.260 -1.796 -7.522 1.00 0.00 O ATOM 0 H ASP A 102 -6.548 0.154 -11.770 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.042 -0.612 -10.553 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.120 -0.235 -9.255 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.889 -1.568 -10.094 1.00 0.00 H new ATOM 1678 N TRP A 103 -3.522 -2.631 -11.892 1.00 0.00 N ATOM 1679 CA TRP A 103 -3.155 -3.780 -12.709 1.00 0.00 C ATOM 1680 C TRP A 103 -3.274 -5.117 -11.972 1.00 0.00 C ATOM 1681 O TRP A 103 -3.078 -6.169 -12.580 1.00 0.00 O ATOM 1682 CB TRP A 103 -1.726 -3.607 -13.233 1.00 0.00 C ATOM 1683 CG TRP A 103 -0.699 -3.456 -12.144 1.00 0.00 C ATOM 1684 CD1 TRP A 103 0.057 -4.449 -11.586 1.00 0.00 C ATOM 1685 CD2 TRP A 103 -0.320 -2.242 -11.480 1.00 0.00 C ATOM 1686 NE1 TRP A 103 0.882 -3.925 -10.619 1.00 0.00 N ATOM 1687 CE2 TRP A 103 0.669 -2.574 -10.534 1.00 0.00 C ATOM 1688 CE3 TRP A 103 -0.720 -0.909 -11.595 1.00 0.00 C ATOM 1689 CZ2 TRP A 103 1.261 -1.620 -9.709 1.00 0.00 C ATOM 1690 CZ3 TRP A 103 -0.132 0.036 -10.776 1.00 0.00 C ATOM 1691 CH2 TRP A 103 0.849 -0.323 -9.845 1.00 0.00 C ATOM 0 H TRP A 103 -2.726 -2.119 -11.512 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.866 -3.814 -13.534 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -1.467 -4.469 -13.848 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.689 -2.731 -13.880 1.00 0.00 H new ATOM 0 HD1 TRP A 103 0.013 -5.492 -11.864 1.00 0.00 H new ATOM 0 HE1 TRP A 103 1.546 -4.456 -10.056 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -1.475 -0.622 -12.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 2.017 -1.895 -8.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -0.435 1.070 -10.856 1.00 0.00 H new ATOM 0 HH2 TRP A 103 1.290 0.440 -9.221 1.00 0.00 H new ATOM 1702 N ASN A 104 -3.586 -5.097 -10.683 1.00 0.00 N ATOM 1703 CA ASN A 104 -3.602 -6.337 -9.913 1.00 0.00 C ATOM 1704 C ASN A 104 -5.016 -6.728 -9.500 1.00 0.00 C ATOM 1705 O ASN A 104 -5.255 -7.864 -9.099 1.00 0.00 O ATOM 1706 CB ASN A 104 -2.685 -6.244 -8.685 1.00 0.00 C ATOM 1707 CG ASN A 104 -3.108 -5.185 -7.686 1.00 0.00 C ATOM 1708 OD1 ASN A 104 -3.906 -5.444 -6.787 1.00 0.00 O ATOM 1709 ND2 ASN A 104 -2.548 -3.991 -7.817 1.00 0.00 N ATOM 0 H ASN A 104 -3.827 -4.257 -10.156 1.00 0.00 H new ATOM 0 HA ASN A 104 -3.218 -7.122 -10.565 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -2.662 -7.213 -8.186 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -1.669 -6.032 -9.017 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -2.775 -3.246 -7.158 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -1.890 -3.817 -8.577 1.00 0.00 H new ATOM 1716 N LYS A 105 -5.950 -5.794 -9.601 1.00 0.00 N ATOM 1717 CA LYS A 105 -7.350 -6.088 -9.293 1.00 0.00 C ATOM 1718 C LYS A 105 -8.068 -6.709 -10.485 1.00 0.00 C ATOM 1719 O LYS A 105 -9.215 -7.140 -10.361 1.00 0.00 O ATOM 1720 CB LYS A 105 -8.099 -4.830 -8.848 1.00 0.00 C ATOM 1721 CG LYS A 105 -7.588 -4.237 -7.546 1.00 0.00 C ATOM 1722 CD LYS A 105 -7.622 -5.243 -6.407 1.00 0.00 C ATOM 1723 CE LYS A 105 -7.060 -4.650 -5.125 1.00 0.00 C ATOM 1724 NZ LYS A 105 -5.677 -4.134 -5.314 1.00 0.00 N ATOM 0 H LYS A 105 -5.771 -4.833 -9.891 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.345 -6.807 -8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.023 -4.077 -9.633 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.157 -5.069 -8.736 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.567 -3.883 -7.686 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.193 -3.370 -7.281 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.648 -5.570 -6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.047 -6.127 -6.683 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.706 -3.841 -4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.061 -5.409 -4.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.260 -3.910 -4.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.099 -4.857 -5.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.704 -3.274 -5.898 1.00 0.00 H new ATOM 1738 N TRP A 106 -7.401 -6.745 -11.634 1.00 0.00 N ATOM 1739 CA TRP A 106 -7.991 -7.329 -12.839 1.00 0.00 C ATOM 1740 C TRP A 106 -8.175 -8.836 -12.704 1.00 0.00 C ATOM 1741 O TRP A 106 -7.477 -9.495 -11.933 1.00 0.00 O ATOM 1742 CB TRP A 106 -7.140 -7.021 -14.069 1.00 0.00 C ATOM 1743 CG TRP A 106 -7.450 -5.690 -14.674 1.00 0.00 C ATOM 1744 CD1 TRP A 106 -6.866 -4.496 -14.374 1.00 0.00 C ATOM 1745 CD2 TRP A 106 -8.433 -5.419 -15.681 1.00 0.00 C ATOM 1746 NE1 TRP A 106 -7.422 -3.498 -15.135 1.00 0.00 N ATOM 1747 CE2 TRP A 106 -8.385 -4.039 -15.945 1.00 0.00 C ATOM 1748 CE3 TRP A 106 -9.349 -6.209 -16.388 1.00 0.00 C ATOM 1749 CZ2 TRP A 106 -9.217 -3.430 -16.883 1.00 0.00 C ATOM 1750 CZ3 TRP A 106 -10.172 -5.605 -17.318 1.00 0.00 C ATOM 1751 CH2 TRP A 106 -10.102 -4.226 -17.558 1.00 0.00 C ATOM 0 H TRP A 106 -6.457 -6.380 -11.759 1.00 0.00 H new ATOM 0 HA TRP A 106 -8.974 -6.875 -12.964 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -6.086 -7.052 -13.792 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -7.296 -7.799 -14.816 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -6.082 -4.356 -13.645 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -7.160 -2.513 -15.103 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -9.410 -7.272 -16.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -9.165 -2.368 -17.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -10.881 -6.205 -17.869 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -10.760 -3.783 -18.291 1.00 0.00 H new ATOM 1762 N CYS A 107 -9.134 -9.364 -13.452 1.00 0.00 N ATOM 1763 CA CYS A 107 -9.427 -10.790 -13.449 1.00 0.00 C ATOM 1764 C CYS A 107 -8.363 -11.561 -14.226 1.00 0.00 C ATOM 1765 O CYS A 107 -8.183 -11.346 -15.427 1.00 0.00 O ATOM 1766 CB CYS A 107 -10.801 -11.037 -14.082 1.00 0.00 C ATOM 1767 SG CYS A 107 -12.130 -10.019 -13.394 1.00 0.00 S ATOM 0 H CYS A 107 -9.729 -8.818 -14.076 1.00 0.00 H new ATOM 0 HA CYS A 107 -9.429 -11.140 -12.417 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -10.733 -10.850 -15.154 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -11.062 -12.088 -13.957 1.00 0.00 H new ATOM 0 HG CYS A 107 -13.248 -10.300 -13.995 1.00 0.00 H new ATOM 1773 N ASP A 108 -7.657 -12.452 -13.539 1.00 0.00 N ATOM 1774 CA ASP A 108 -6.663 -13.294 -14.190 1.00 0.00 C ATOM 1775 C ASP A 108 -7.367 -14.380 -14.994 1.00 0.00 C ATOM 1776 O ASP A 108 -8.441 -14.844 -14.609 1.00 0.00 O ATOM 1777 CB ASP A 108 -5.712 -13.924 -13.167 1.00 0.00 C ATOM 1778 CG ASP A 108 -4.534 -14.613 -13.831 1.00 0.00 C ATOM 1779 OD1 ASP A 108 -3.519 -13.940 -14.094 1.00 0.00 O ATOM 1780 OD2 ASP A 108 -4.625 -15.824 -14.116 1.00 0.00 O ATOM 0 H ASP A 108 -7.754 -12.609 -12.536 1.00 0.00 H new ATOM 0 HA ASP A 108 -6.067 -12.673 -14.858 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.345 -13.152 -12.490 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.259 -14.646 -12.561 1.00 0.00 H new ATOM 1785 N GLU A 109 -6.776 -14.770 -16.112 1.00 0.00 N ATOM 1786 CA GLU A 109 -7.402 -15.732 -17.013 1.00 0.00 C ATOM 1787 C GLU A 109 -7.260 -17.166 -16.500 1.00 0.00 C ATOM 1788 O GLU A 109 -7.905 -18.083 -17.012 1.00 0.00 O ATOM 1789 CB GLU A 109 -6.797 -15.596 -18.410 1.00 0.00 C ATOM 1790 CG GLU A 109 -6.932 -14.194 -18.976 1.00 0.00 C ATOM 1791 CD GLU A 109 -6.322 -14.056 -20.351 1.00 0.00 C ATOM 1792 OE1 GLU A 109 -5.088 -13.914 -20.443 1.00 0.00 O ATOM 1793 OE2 GLU A 109 -7.073 -14.084 -21.351 1.00 0.00 O ATOM 0 H GLU A 109 -5.863 -14.436 -16.420 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.469 -15.512 -17.058 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.742 -15.867 -18.372 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.284 -16.303 -19.082 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -7.988 -13.926 -19.023 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.454 -13.486 -18.299 1.00 0.00 H new ATOM 1800 N ASP A 110 -6.414 -17.356 -15.496 1.00 0.00 N ATOM 1801 CA ASP A 110 -6.260 -18.664 -14.858 1.00 0.00 C ATOM 1802 C ASP A 110 -6.654 -18.578 -13.393 1.00 0.00 C ATOM 1803 O ASP A 110 -7.331 -19.466 -12.874 1.00 0.00 O ATOM 1804 CB ASP A 110 -4.817 -19.172 -14.959 1.00 0.00 C ATOM 1805 CG ASP A 110 -4.377 -19.447 -16.380 1.00 0.00 C ATOM 1806 OD1 ASP A 110 -4.649 -20.557 -16.887 1.00 0.00 O ATOM 1807 OD2 ASP A 110 -3.751 -18.563 -16.994 1.00 0.00 O ATOM 0 H ASP A 110 -5.823 -16.624 -15.103 1.00 0.00 H new ATOM 0 HA ASP A 110 -6.912 -19.364 -15.381 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.148 -18.435 -14.515 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.719 -20.086 -14.373 1.00 0.00 H new ATOM 1812 N GLU A 111 -6.214 -17.489 -12.750 1.00 0.00 N ATOM 1813 CA GLU A 111 -6.422 -17.217 -11.332 1.00 0.00 C ATOM 1814 C GLU A 111 -6.196 -18.450 -10.452 1.00 0.00 C ATOM 1815 O GLU A 111 -6.866 -18.643 -9.433 1.00 0.00 O ATOM 1816 CB GLU A 111 -7.797 -16.586 -11.101 1.00 0.00 C ATOM 1817 CG GLU A 111 -8.990 -17.513 -11.279 1.00 0.00 C ATOM 1818 CD GLU A 111 -10.305 -16.807 -11.023 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -10.581 -16.459 -9.855 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -11.069 -16.592 -11.986 1.00 0.00 O ATOM 0 H GLU A 111 -5.688 -16.753 -13.222 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.665 -16.496 -11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.824 -16.180 -10.090 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -7.909 -15.745 -11.785 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.987 -17.916 -12.292 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.895 -18.359 -10.599 1.00 0.00 H new ATOM 1827 N GLU A 112 -5.209 -19.254 -10.829 1.00 0.00 N ATOM 1828 CA GLU A 112 -4.844 -20.422 -10.049 1.00 0.00 C ATOM 1829 C GLU A 112 -4.040 -19.991 -8.830 1.00 0.00 C ATOM 1830 O GLU A 112 -2.898 -19.544 -8.945 1.00 0.00 O ATOM 1831 CB GLU A 112 -4.037 -21.419 -10.888 1.00 0.00 C ATOM 1832 CG GLU A 112 -4.815 -22.010 -12.055 1.00 0.00 C ATOM 1833 CD GLU A 112 -4.054 -23.112 -12.768 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -4.171 -24.284 -12.356 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -3.339 -22.818 -13.749 1.00 0.00 O ATOM 0 H GLU A 112 -4.649 -19.115 -11.670 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.758 -20.920 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -3.147 -20.920 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.695 -22.229 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.763 -22.406 -11.691 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.052 -21.219 -12.766 1.00 0.00 H new ATOM 1842 N VAL A 113 -4.654 -20.105 -7.664 1.00 0.00 N ATOM 1843 CA VAL A 113 -4.017 -19.698 -6.417 1.00 0.00 C ATOM 1844 C VAL A 113 -3.186 -20.848 -5.846 1.00 0.00 C ATOM 1845 O VAL A 113 -2.500 -20.709 -4.831 1.00 0.00 O ATOM 1846 CB VAL A 113 -5.080 -19.235 -5.389 1.00 0.00 C ATOM 1847 CG1 VAL A 113 -5.936 -20.405 -4.923 1.00 0.00 C ATOM 1848 CG2 VAL A 113 -4.438 -18.524 -4.206 1.00 0.00 C ATOM 0 H VAL A 113 -5.597 -20.477 -7.552 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.353 -18.859 -6.625 1.00 0.00 H new ATOM 0 HB VAL A 113 -5.731 -18.519 -5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.674 -20.052 -4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.447 -20.846 -5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.301 -21.156 -4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.212 -18.213 -3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.746 -19.202 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.895 -17.647 -4.559 1.00 0.00 H new ATOM 1858 N ASN A 114 -3.223 -21.975 -6.541 1.00 0.00 N ATOM 1859 CA ASN A 114 -2.560 -23.186 -6.087 1.00 0.00 C ATOM 1860 C ASN A 114 -1.601 -23.668 -7.151 1.00 0.00 C ATOM 1861 O ASN A 114 -1.928 -24.519 -7.974 1.00 0.00 O ATOM 1862 CB ASN A 114 -3.601 -24.263 -5.755 1.00 0.00 C ATOM 1863 CG ASN A 114 -3.019 -25.481 -5.054 1.00 0.00 C ATOM 1864 OD1 ASN A 114 -1.872 -25.862 -5.271 1.00 0.00 O ATOM 1865 ND2 ASN A 114 -3.817 -26.096 -4.197 1.00 0.00 N ATOM 0 H ASN A 114 -3.711 -22.075 -7.431 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.993 -22.973 -5.181 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.374 -23.826 -5.123 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.086 -24.583 -6.677 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -3.485 -26.916 -3.690 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.764 -25.750 -4.043 1.00 0.00 H new ATOM 1872 N SER A 115 -0.429 -23.067 -7.159 1.00 0.00 N ATOM 1873 CA SER A 115 0.640 -23.512 -8.017 1.00 0.00 C ATOM 1874 C SER A 115 1.507 -24.489 -7.232 1.00 0.00 C ATOM 1875 O SER A 115 2.519 -24.106 -6.643 1.00 0.00 O ATOM 1876 CB SER A 115 1.446 -22.305 -8.510 1.00 0.00 C ATOM 1877 OG SER A 115 2.462 -22.688 -9.421 1.00 0.00 O ATOM 0 H SER A 115 -0.196 -22.264 -6.575 1.00 0.00 H new ATOM 0 HA SER A 115 0.246 -24.020 -8.897 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.776 -21.592 -8.991 1.00 0.00 H new ATOM 0 HB3 SER A 115 1.895 -21.795 -7.658 1.00 0.00 H new ATOM 0 HG SER A 115 2.954 -21.893 -9.715 1.00 0.00 H new ATOM 1883 N GLU A 116 1.030 -25.733 -7.155 1.00 0.00 N ATOM 1884 CA GLU A 116 1.699 -26.793 -6.398 1.00 0.00 C ATOM 1885 C GLU A 116 1.664 -26.493 -4.902 1.00 0.00 C ATOM 1886 O GLU A 116 2.474 -27.003 -4.131 1.00 0.00 O ATOM 1887 CB GLU A 116 3.138 -26.995 -6.883 1.00 0.00 C ATOM 1888 CG GLU A 116 3.217 -27.602 -8.270 1.00 0.00 C ATOM 1889 CD GLU A 116 4.638 -27.740 -8.763 1.00 0.00 C ATOM 1890 OE1 GLU A 116 5.443 -28.424 -8.097 1.00 0.00 O ATOM 1891 OE2 GLU A 116 4.959 -27.171 -9.828 1.00 0.00 O ATOM 0 H GLU A 116 0.171 -26.034 -7.615 1.00 0.00 H new ATOM 0 HA GLU A 116 1.157 -27.723 -6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 116 3.654 -26.035 -6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 116 3.665 -27.640 -6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.743 -28.583 -8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.653 -26.982 -8.967 1.00 0.00 H new ATOM 1898 N THR A 117 0.694 -25.668 -4.511 1.00 0.00 N ATOM 1899 CA THR A 117 0.465 -25.326 -3.110 1.00 0.00 C ATOM 1900 C THR A 117 1.664 -24.576 -2.520 1.00 0.00 C ATOM 1901 O THR A 117 1.894 -24.595 -1.310 1.00 0.00 O ATOM 1902 CB THR A 117 0.156 -26.593 -2.294 1.00 0.00 C ATOM 1903 OG1 THR A 117 -0.682 -27.463 -3.068 1.00 0.00 O ATOM 1904 CG2 THR A 117 -0.555 -26.252 -0.991 1.00 0.00 C ATOM 0 H THR A 117 0.045 -25.218 -5.157 1.00 0.00 H new ATOM 0 HA THR A 117 -0.398 -24.662 -3.059 1.00 0.00 H new ATOM 0 HB THR A 117 1.100 -27.083 -2.056 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.175 -26.937 -3.732 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.759 -27.168 -0.437 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.079 -25.599 -0.391 1.00 0.00 H new ATOM 0 HG23 THR A 117 -1.494 -25.744 -1.211 1.00 0.00 H new ATOM 1912 N ALA A 118 2.389 -23.874 -3.395 1.00 0.00 N ATOM 1913 CA ALA A 118 3.585 -23.115 -3.016 1.00 0.00 C ATOM 1914 C ALA A 118 4.687 -24.027 -2.467 1.00 0.00 C ATOM 1915 O ALA A 118 4.625 -24.493 -1.326 1.00 0.00 O ATOM 1916 CB ALA A 118 3.244 -22.020 -2.010 1.00 0.00 C ATOM 0 H ALA A 118 2.163 -23.815 -4.388 1.00 0.00 H new ATOM 0 HA ALA A 118 3.967 -22.644 -3.922 1.00 0.00 H new ATOM 0 HB1 ALA A 118 4.149 -21.473 -1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.521 -21.334 -2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 118 2.818 -22.470 -1.113 1.00 0.00 H new ATOM 1922 N SER A 119 5.695 -24.272 -3.293 1.00 0.00 N ATOM 1923 CA SER A 119 6.820 -25.119 -2.913 1.00 0.00 C ATOM 1924 C SER A 119 7.616 -24.484 -1.765 1.00 0.00 C ATOM 1925 O SER A 119 7.775 -23.261 -1.713 1.00 0.00 O ATOM 1926 CB SER A 119 7.724 -25.347 -4.127 1.00 0.00 C ATOM 1927 OG SER A 119 6.971 -25.770 -5.254 1.00 0.00 O ATOM 0 H SER A 119 5.757 -23.893 -4.238 1.00 0.00 H new ATOM 0 HA SER A 119 6.436 -26.079 -2.566 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.256 -24.426 -4.366 1.00 0.00 H new ATOM 0 HB3 SER A 119 8.478 -26.097 -3.887 1.00 0.00 H new ATOM 0 HG SER A 119 7.572 -25.907 -6.016 1.00 0.00 H new ATOM 1933 N ASP A 120 8.101 -25.316 -0.846 1.00 0.00 N ATOM 1934 CA ASP A 120 8.867 -24.831 0.301 1.00 0.00 C ATOM 1935 C ASP A 120 10.265 -25.450 0.335 1.00 0.00 C ATOM 1936 O ASP A 120 10.754 -25.952 -0.679 1.00 0.00 O ATOM 1937 CB ASP A 120 8.125 -25.121 1.614 1.00 0.00 C ATOM 1938 CG ASP A 120 7.859 -26.596 1.846 1.00 0.00 C ATOM 1939 OD1 ASP A 120 6.812 -27.092 1.387 1.00 0.00 O ATOM 1940 OD2 ASP A 120 8.686 -27.262 2.503 1.00 0.00 O ATOM 0 H ASP A 120 7.978 -26.328 -0.873 1.00 0.00 H new ATOM 0 HA ASP A 120 8.975 -23.752 0.193 1.00 0.00 H new ATOM 0 HB2 ASP A 120 8.710 -24.730 2.447 1.00 0.00 H new ATOM 0 HB3 ASP A 120 7.176 -24.585 1.612 1.00 0.00 H new ATOM 1945 N ASP A 121 10.896 -25.403 1.507 1.00 0.00 N ATOM 1946 CA ASP A 121 12.283 -25.844 1.683 1.00 0.00 C ATOM 1947 C ASP A 121 12.461 -27.317 1.310 1.00 0.00 C ATOM 1948 O ASP A 121 11.573 -28.139 1.537 1.00 0.00 O ATOM 1949 CB ASP A 121 12.709 -25.612 3.139 1.00 0.00 C ATOM 1950 CG ASP A 121 14.162 -25.961 3.405 1.00 0.00 C ATOM 1951 OD1 ASP A 121 15.050 -25.288 2.849 1.00 0.00 O ATOM 1952 OD2 ASP A 121 14.425 -26.883 4.203 1.00 0.00 O ATOM 0 H ASP A 121 10.462 -25.058 2.363 1.00 0.00 H new ATOM 0 HA ASP A 121 12.915 -25.260 1.014 1.00 0.00 H new ATOM 0 HB2 ASP A 121 12.541 -24.566 3.397 1.00 0.00 H new ATOM 0 HB3 ASP A 121 12.074 -26.208 3.795 1.00 0.00 H new ATOM 1957 N GLU A 122 13.615 -27.640 0.733 1.00 0.00 N ATOM 1958 CA GLU A 122 13.923 -29.005 0.337 1.00 0.00 C ATOM 1959 C GLU A 122 14.356 -29.823 1.544 1.00 0.00 C ATOM 1960 O GLU A 122 14.643 -29.276 2.607 1.00 0.00 O ATOM 1961 CB GLU A 122 15.040 -29.021 -0.714 1.00 0.00 C ATOM 1962 CG GLU A 122 14.637 -28.428 -2.055 1.00 0.00 C ATOM 1963 CD GLU A 122 13.515 -29.202 -2.715 1.00 0.00 C ATOM 1964 OE1 GLU A 122 13.690 -30.414 -2.962 1.00 0.00 O ATOM 1965 OE2 GLU A 122 12.449 -28.608 -2.977 1.00 0.00 O ATOM 0 H GLU A 122 14.355 -26.968 0.530 1.00 0.00 H new ATOM 0 HA GLU A 122 13.022 -29.444 -0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.897 -28.469 -0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.366 -30.050 -0.867 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.326 -27.393 -1.913 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.503 -28.413 -2.717 1.00 0.00 H new ATOM 1972 N SER A 123 14.411 -31.133 1.377 1.00 0.00 N ATOM 1973 CA SER A 123 14.885 -32.005 2.434 1.00 0.00 C ATOM 1974 C SER A 123 16.389 -31.823 2.609 1.00 0.00 C ATOM 1975 O SER A 123 16.923 -31.998 3.706 1.00 0.00 O ATOM 1976 CB SER A 123 14.559 -33.465 2.099 1.00 0.00 C ATOM 1977 OG SER A 123 14.762 -34.315 3.217 1.00 0.00 O ATOM 0 H SER A 123 14.134 -31.614 0.521 1.00 0.00 H new ATOM 0 HA SER A 123 14.385 -31.746 3.367 1.00 0.00 H new ATOM 0 HB2 SER A 123 13.523 -33.540 1.767 1.00 0.00 H new ATOM 0 HB3 SER A 123 15.184 -33.797 1.270 1.00 0.00 H new ATOM 0 HG SER A 123 14.544 -35.238 2.970 1.00 0.00 H new ATOM 1983 N ALA A 124 17.047 -31.430 1.513 1.00 0.00 N ATOM 1984 CA ALA A 124 18.502 -31.259 1.472 1.00 0.00 C ATOM 1985 C ALA A 124 19.217 -32.438 2.126 1.00 0.00 C ATOM 1986 O ALA A 124 19.762 -32.319 3.222 1.00 0.00 O ATOM 1987 CB ALA A 124 18.910 -29.944 2.126 1.00 0.00 C ATOM 0 H ALA A 124 16.584 -31.221 0.628 1.00 0.00 H new ATOM 0 HA ALA A 124 18.805 -31.228 0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.994 -29.838 2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.443 -29.114 1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.585 -29.939 3.166 1.00 0.00 H new ATOM 1993 N PHE A 125 19.195 -33.579 1.457 1.00 0.00 N ATOM 1994 CA PHE A 125 19.792 -34.784 2.005 1.00 0.00 C ATOM 1995 C PHE A 125 21.189 -35.010 1.440 1.00 0.00 C ATOM 1996 O PHE A 125 21.459 -34.720 0.273 1.00 0.00 O ATOM 1997 CB PHE A 125 18.893 -36.001 1.739 1.00 0.00 C ATOM 1998 CG PHE A 125 18.519 -36.199 0.294 1.00 0.00 C ATOM 1999 CD1 PHE A 125 17.387 -35.594 -0.232 1.00 0.00 C ATOM 2000 CD2 PHE A 125 19.295 -36.993 -0.536 1.00 0.00 C ATOM 2001 CE1 PHE A 125 17.037 -35.778 -1.556 1.00 0.00 C ATOM 2002 CE2 PHE A 125 18.948 -37.180 -1.861 1.00 0.00 C ATOM 2003 CZ PHE A 125 17.819 -36.572 -2.371 1.00 0.00 C ATOM 0 H PHE A 125 18.771 -33.695 0.536 1.00 0.00 H new ATOM 0 HA PHE A 125 19.885 -34.654 3.083 1.00 0.00 H new ATOM 0 HB2 PHE A 125 19.402 -36.897 2.095 1.00 0.00 H new ATOM 0 HB3 PHE A 125 17.981 -35.898 2.326 1.00 0.00 H new ATOM 0 HD1 PHE A 125 16.772 -34.972 0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 125 20.180 -37.471 -0.143 1.00 0.00 H new ATOM 0 HE1 PHE A 125 16.153 -35.301 -1.953 1.00 0.00 H new ATOM 0 HE2 PHE A 125 19.560 -37.802 -2.497 1.00 0.00 H new ATOM 0 HZ PHE A 125 17.548 -36.717 -3.406 1.00 0.00 H new ATOM 2013 N VAL A 126 22.074 -35.503 2.287 1.00 0.00 N ATOM 2014 CA VAL A 126 23.431 -35.829 1.885 1.00 0.00 C ATOM 2015 C VAL A 126 23.912 -37.066 2.638 1.00 0.00 C ATOM 2016 O VAL A 126 23.917 -37.098 3.870 1.00 0.00 O ATOM 2017 CB VAL A 126 24.399 -34.637 2.113 1.00 0.00 C ATOM 2018 CG1 VAL A 126 24.353 -34.152 3.559 1.00 0.00 C ATOM 2019 CG2 VAL A 126 25.821 -35.008 1.719 1.00 0.00 C ATOM 0 H VAL A 126 21.874 -35.688 3.270 1.00 0.00 H new ATOM 0 HA VAL A 126 23.426 -36.041 0.816 1.00 0.00 H new ATOM 0 HB VAL A 126 24.068 -33.819 1.474 1.00 0.00 H new ATOM 0 HG11 VAL A 126 25.042 -33.317 3.685 1.00 0.00 H new ATOM 0 HG12 VAL A 126 23.341 -33.827 3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 126 24.643 -34.965 4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 126 26.479 -34.156 1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 126 26.157 -35.852 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 126 25.847 -35.282 0.664 1.00 0.00 H new ATOM 2029 N ASN A 127 24.289 -38.095 1.896 1.00 0.00 N ATOM 2030 CA ASN A 127 24.716 -39.346 2.503 1.00 0.00 C ATOM 2031 C ASN A 127 26.125 -39.216 3.060 1.00 0.00 C ATOM 2032 O ASN A 127 27.064 -38.879 2.339 1.00 0.00 O ATOM 2033 CB ASN A 127 24.653 -40.496 1.495 1.00 0.00 C ATOM 2034 CG ASN A 127 25.040 -41.823 2.120 1.00 0.00 C ATOM 2035 OD1 ASN A 127 24.198 -42.525 2.681 1.00 0.00 O ATOM 2036 ND2 ASN A 127 26.307 -42.185 2.016 1.00 0.00 N ATOM 0 H ASN A 127 24.308 -38.089 0.876 1.00 0.00 H new ATOM 0 HA ASN A 127 24.033 -39.570 3.322 1.00 0.00 H new ATOM 0 HB2 ASN A 127 23.644 -40.567 1.089 1.00 0.00 H new ATOM 0 HB3 ASN A 127 25.318 -40.282 0.659 1.00 0.00 H new ATOM 0 HD21 ASN A 127 26.617 -43.074 2.408 1.00 0.00 H new ATOM 0 HD22 ASN A 127 26.974 -41.575 1.544 1.00 0.00 H new ATOM 2043 N GLN A 128 26.259 -39.473 4.349 1.00 0.00 N ATOM 2044 CA GLN A 128 27.549 -39.423 5.010 1.00 0.00 C ATOM 2045 C GLN A 128 27.975 -40.821 5.450 1.00 0.00 C ATOM 2046 O GLN A 128 27.370 -41.409 6.345 1.00 0.00 O ATOM 2047 CB GLN A 128 27.490 -38.475 6.209 1.00 0.00 C ATOM 2048 CG GLN A 128 27.252 -37.021 5.822 1.00 0.00 C ATOM 2049 CD GLN A 128 27.080 -36.111 7.021 1.00 0.00 C ATOM 2050 OE1 GLN A 128 26.580 -36.522 8.067 1.00 0.00 O ATOM 2051 NE2 GLN A 128 27.483 -34.861 6.869 1.00 0.00 N ATOM 0 H GLN A 128 25.482 -39.720 4.962 1.00 0.00 H new ATOM 0 HA GLN A 128 28.290 -39.045 4.306 1.00 0.00 H new ATOM 0 HB2 GLN A 128 26.694 -38.799 6.880 1.00 0.00 H new ATOM 0 HB3 GLN A 128 28.425 -38.547 6.765 1.00 0.00 H new ATOM 0 HG2 GLN A 128 28.091 -36.668 5.222 1.00 0.00 H new ATOM 0 HG3 GLN A 128 26.363 -36.958 5.195 1.00 0.00 H new ATOM 0 HE21 GLN A 128 27.893 -34.561 5.984 1.00 0.00 H new ATOM 0 HE22 GLN A 128 27.384 -34.196 7.636 1.00 0.00 H new ATOM 2060 N ASP A 129 29.018 -41.337 4.812 1.00 0.00 N ATOM 2061 CA ASP A 129 29.542 -42.673 5.091 1.00 0.00 C ATOM 2062 C ASP A 129 31.042 -42.660 4.902 1.00 0.00 C ATOM 2063 O ASP A 129 31.549 -43.109 3.873 1.00 0.00 O ATOM 2064 CB ASP A 129 28.938 -43.747 4.167 1.00 0.00 C ATOM 2065 CG ASP A 129 27.621 -44.317 4.653 1.00 0.00 C ATOM 2066 OD1 ASP A 129 27.602 -44.989 5.710 1.00 0.00 O ATOM 2067 OD2 ASP A 129 26.603 -44.131 3.962 1.00 0.00 O ATOM 0 H ASP A 129 29.529 -40.840 4.082 1.00 0.00 H new ATOM 0 HA ASP A 129 29.272 -42.925 6.116 1.00 0.00 H new ATOM 0 HB2 ASP A 129 28.791 -43.317 3.176 1.00 0.00 H new ATOM 0 HB3 ASP A 129 29.655 -44.561 4.058 1.00 0.00 H new ATOM 2072 N SER A 130 31.745 -42.090 5.859 1.00 0.00 N ATOM 2073 CA SER A 130 33.189 -42.007 5.781 1.00 0.00 C ATOM 2074 C SER A 130 33.836 -43.059 6.682 1.00 0.00 C ATOM 2075 O SER A 130 33.994 -42.854 7.888 1.00 0.00 O ATOM 2076 CB SER A 130 33.650 -40.602 6.168 1.00 0.00 C ATOM 2077 OG SER A 130 32.956 -39.612 5.416 1.00 0.00 O ATOM 0 H SER A 130 31.340 -41.678 6.700 1.00 0.00 H new ATOM 0 HA SER A 130 33.500 -42.206 4.755 1.00 0.00 H new ATOM 0 HB2 SER A 130 33.481 -40.440 7.233 1.00 0.00 H new ATOM 0 HB3 SER A 130 34.722 -40.508 5.998 1.00 0.00 H new ATOM 0 HG SER A 130 33.267 -38.721 5.682 1.00 0.00 H new ATOM 2083 N GLU A 131 34.176 -44.200 6.100 1.00 0.00 N ATOM 2084 CA GLU A 131 34.820 -45.271 6.844 1.00 0.00 C ATOM 2085 C GLU A 131 36.333 -45.201 6.666 1.00 0.00 C ATOM 2086 O GLU A 131 36.825 -44.719 5.642 1.00 0.00 O ATOM 2087 CB GLU A 131 34.282 -46.635 6.396 1.00 0.00 C ATOM 2088 CG GLU A 131 34.800 -47.802 7.221 1.00 0.00 C ATOM 2089 CD GLU A 131 34.481 -47.661 8.697 1.00 0.00 C ATOM 2090 OE1 GLU A 131 35.115 -46.821 9.372 1.00 0.00 O ATOM 2091 OE2 GLU A 131 33.601 -48.396 9.191 1.00 0.00 O ATOM 0 H GLU A 131 34.016 -44.407 5.114 1.00 0.00 H new ATOM 0 HA GLU A 131 34.592 -45.148 7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.193 -46.620 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 131 34.549 -46.795 5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 131 34.365 -48.728 6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 131 35.879 -47.882 7.093 1.00 0.00 H new ATOM 2098 N SER A 132 37.062 -45.661 7.669 1.00 0.00 N ATOM 2099 CA SER A 132 38.511 -45.607 7.655 1.00 0.00 C ATOM 2100 C SER A 132 39.116 -46.996 7.464 1.00 0.00 C ATOM 2101 O SER A 132 38.476 -48.013 7.746 1.00 0.00 O ATOM 2102 CB SER A 132 39.010 -44.978 8.955 1.00 0.00 C ATOM 2103 OG SER A 132 38.407 -45.595 10.082 1.00 0.00 O ATOM 0 H SER A 132 36.667 -46.080 8.511 1.00 0.00 H new ATOM 0 HA SER A 132 38.828 -44.993 6.812 1.00 0.00 H new ATOM 0 HB2 SER A 132 40.094 -45.076 9.018 1.00 0.00 H new ATOM 0 HB3 SER A 132 38.786 -43.911 8.957 1.00 0.00 H new ATOM 0 HG SER A 132 38.743 -45.177 10.902 1.00 0.00 H new ATOM 2109 N SER A 133 40.341 -47.032 6.963 1.00 0.00 N ATOM 2110 CA SER A 133 41.063 -48.281 6.796 1.00 0.00 C ATOM 2111 C SER A 133 42.401 -48.225 7.529 1.00 0.00 C ATOM 2112 O SER A 133 43.221 -47.343 7.273 1.00 0.00 O ATOM 2113 CB SER A 133 41.268 -48.577 5.310 1.00 0.00 C ATOM 2114 OG SER A 133 41.698 -47.421 4.606 1.00 0.00 O ATOM 0 H SER A 133 40.857 -46.205 6.664 1.00 0.00 H new ATOM 0 HA SER A 133 40.473 -49.089 7.229 1.00 0.00 H new ATOM 0 HB2 SER A 133 42.006 -49.371 5.194 1.00 0.00 H new ATOM 0 HB3 SER A 133 40.336 -48.942 4.878 1.00 0.00 H new ATOM 0 HG SER A 133 42.357 -46.936 5.145 1.00 0.00 H new ATOM 2120 N ASP A 134 42.608 -49.156 8.451 1.00 0.00 N ATOM 2121 CA ASP A 134 43.826 -49.186 9.254 1.00 0.00 C ATOM 2122 C ASP A 134 44.832 -50.173 8.675 1.00 0.00 C ATOM 2123 O ASP A 134 44.461 -51.117 7.973 1.00 0.00 O ATOM 2124 CB ASP A 134 43.499 -49.556 10.704 1.00 0.00 C ATOM 2125 CG ASP A 134 42.996 -50.980 10.848 1.00 0.00 C ATOM 2126 OD1 ASP A 134 41.858 -51.264 10.411 1.00 0.00 O ATOM 2127 OD2 ASP A 134 43.732 -51.820 11.398 1.00 0.00 O ATOM 0 H ASP A 134 41.947 -49.903 8.663 1.00 0.00 H new ATOM 0 HA ASP A 134 44.270 -48.191 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 134 44.391 -49.427 11.317 1.00 0.00 H new ATOM 0 HB3 ASP A 134 42.745 -48.869 11.089 1.00 0.00 H new ATOM 2132 N ASP A 135 46.103 -49.951 8.970 1.00 0.00 N ATOM 2133 CA ASP A 135 47.167 -50.796 8.450 1.00 0.00 C ATOM 2134 C ASP A 135 48.093 -51.277 9.555 1.00 0.00 C ATOM 2135 O ASP A 135 48.122 -50.713 10.652 1.00 0.00 O ATOM 2136 CB ASP A 135 47.983 -50.050 7.391 1.00 0.00 C ATOM 2137 CG ASP A 135 47.343 -50.080 6.019 1.00 0.00 C ATOM 2138 OD1 ASP A 135 47.543 -51.075 5.295 1.00 0.00 O ATOM 2139 OD2 ASP A 135 46.660 -49.106 5.647 1.00 0.00 O ATOM 0 H ASP A 135 46.424 -49.190 9.569 1.00 0.00 H new ATOM 0 HA ASP A 135 46.692 -51.665 7.996 1.00 0.00 H new ATOM 0 HB2 ASP A 135 48.111 -49.014 7.703 1.00 0.00 H new ATOM 0 HB3 ASP A 135 48.978 -50.490 7.331 1.00 0.00 H new ATOM 2144 N ASP A 136 48.844 -52.323 9.245 1.00 0.00 N ATOM 2145 CA ASP A 136 49.835 -52.894 10.148 1.00 0.00 C ATOM 2146 C ASP A 136 50.792 -53.765 9.349 1.00 0.00 C ATOM 2147 O ASP A 136 50.472 -54.908 9.013 1.00 0.00 O ATOM 2148 CB ASP A 136 49.178 -53.722 11.260 1.00 0.00 C ATOM 2149 CG ASP A 136 50.188 -54.542 12.046 1.00 0.00 C ATOM 2150 OD1 ASP A 136 51.045 -53.945 12.735 1.00 0.00 O ATOM 2151 OD2 ASP A 136 50.141 -55.790 11.964 1.00 0.00 O ATOM 0 H ASP A 136 48.783 -52.806 8.349 1.00 0.00 H new ATOM 0 HA ASP A 136 50.378 -52.077 10.624 1.00 0.00 H new ATOM 0 HB2 ASP A 136 48.647 -53.056 11.940 1.00 0.00 H new ATOM 0 HB3 ASP A 136 48.435 -54.389 10.822 1.00 0.00 H new ATOM 2156 N GLY A 137 51.939 -53.211 9.000 1.00 0.00 N ATOM 2157 CA GLY A 137 52.885 -53.946 8.192 1.00 0.00 C ATOM 2158 C GLY A 137 54.322 -53.509 8.400 1.00 0.00 C ATOM 2159 O GLY A 137 54.876 -52.769 7.585 1.00 0.00 O ATOM 0 H GLY A 137 52.232 -52.269 9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 137 52.799 -55.008 8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 137 52.625 -53.825 7.140 1.00 0.00 H new ATOM 2163 N LEU A 138 54.922 -53.952 9.496 1.00 0.00 N ATOM 2164 CA LEU A 138 56.341 -53.733 9.736 1.00 0.00 C ATOM 2165 C LEU A 138 57.084 -55.055 9.587 1.00 0.00 C ATOM 2166 O LEU A 138 57.035 -55.905 10.476 1.00 0.00 O ATOM 2167 CB LEU A 138 56.566 -53.148 11.133 1.00 0.00 C ATOM 2168 CG LEU A 138 55.792 -51.865 11.435 1.00 0.00 C ATOM 2169 CD1 LEU A 138 56.082 -51.392 12.847 1.00 0.00 C ATOM 2170 CD2 LEU A 138 56.137 -50.777 10.426 1.00 0.00 C ATOM 0 H LEU A 138 54.445 -54.467 10.236 1.00 0.00 H new ATOM 0 HA LEU A 138 56.723 -53.019 9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 138 56.293 -53.901 11.873 1.00 0.00 H new ATOM 0 HB3 LEU A 138 57.630 -52.949 11.259 1.00 0.00 H new ATOM 0 HG LEU A 138 54.727 -52.080 11.353 1.00 0.00 H new ATOM 0 HD11 LEU A 138 55.523 -50.478 13.046 1.00 0.00 H new ATOM 0 HD12 LEU A 138 55.782 -52.162 13.558 1.00 0.00 H new ATOM 0 HD13 LEU A 138 57.149 -51.196 12.953 1.00 0.00 H new ATOM 0 HD21 LEU A 138 55.575 -49.873 10.660 1.00 0.00 H new ATOM 0 HD22 LEU A 138 57.205 -50.563 10.473 1.00 0.00 H new ATOM 0 HD23 LEU A 138 55.878 -51.116 9.423 1.00 0.00 H new ATOM 2182 N LEU A 139 57.747 -55.237 8.453 1.00 0.00 N ATOM 2183 CA LEU A 139 58.370 -56.521 8.133 1.00 0.00 C ATOM 2184 C LEU A 139 59.892 -56.438 8.140 1.00 0.00 C ATOM 2185 O LEU A 139 60.464 -55.344 8.110 1.00 0.00 O ATOM 2186 CB LEU A 139 57.904 -57.032 6.760 1.00 0.00 C ATOM 2187 CG LEU A 139 56.506 -57.664 6.707 1.00 0.00 C ATOM 2188 CD1 LEU A 139 56.379 -58.776 7.736 1.00 0.00 C ATOM 2189 CD2 LEU A 139 55.420 -56.617 6.903 1.00 0.00 C ATOM 0 H LEU A 139 57.869 -54.518 7.740 1.00 0.00 H new ATOM 0 HA LEU A 139 58.057 -57.218 8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 139 57.929 -56.198 6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 139 58.626 -57.768 6.406 1.00 0.00 H new ATOM 0 HG LEU A 139 56.372 -58.099 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 139 55.381 -59.210 7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 139 57.122 -59.547 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 139 56.543 -58.369 8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 139 54.441 -57.095 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 139 55.548 -56.138 7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 139 55.492 -55.867 6.116 1.00 0.00 H new ATOM 2201 N TYR A 140 60.521 -57.616 8.174 1.00 0.00 N ATOM 2202 CA TYR A 140 61.976 -57.770 8.077 1.00 0.00 C ATOM 2203 C TYR A 140 62.705 -57.309 9.336 1.00 0.00 C ATOM 2204 O TYR A 140 62.937 -56.116 9.545 1.00 0.00 O ATOM 2205 CB TYR A 140 62.535 -57.069 6.835 1.00 0.00 C ATOM 2206 CG TYR A 140 62.947 -58.036 5.747 1.00 0.00 C ATOM 2207 CD1 TYR A 140 62.017 -58.569 4.861 1.00 0.00 C ATOM 2208 CD2 TYR A 140 64.274 -58.427 5.616 1.00 0.00 C ATOM 2209 CE1 TYR A 140 62.401 -59.465 3.879 1.00 0.00 C ATOM 2210 CE2 TYR A 140 64.664 -59.316 4.638 1.00 0.00 C ATOM 2211 CZ TYR A 140 63.726 -59.834 3.773 1.00 0.00 C ATOM 2212 OH TYR A 140 64.114 -60.728 2.801 1.00 0.00 O ATOM 0 H TYR A 140 60.027 -58.503 8.271 1.00 0.00 H new ATOM 0 HA TYR A 140 62.161 -58.840 7.978 1.00 0.00 H new ATOM 0 HB2 TYR A 140 61.783 -56.386 6.441 1.00 0.00 H new ATOM 0 HB3 TYR A 140 63.396 -56.465 7.122 1.00 0.00 H new ATOM 0 HD1 TYR A 140 60.980 -58.279 4.941 1.00 0.00 H new ATOM 0 HD2 TYR A 140 65.014 -58.027 6.293 1.00 0.00 H new ATOM 0 HE1 TYR A 140 61.668 -59.873 3.199 1.00 0.00 H new ATOM 0 HE2 TYR A 140 65.701 -59.605 4.550 1.00 0.00 H new ATOM 0 HH TYR A 140 65.080 -60.879 2.863 1.00 0.00 H new ATOM 2222 N LEU A 141 63.075 -58.278 10.162 1.00 0.00 N ATOM 2223 CA LEU A 141 63.831 -58.024 11.379 1.00 0.00 C ATOM 2224 C LEU A 141 64.743 -59.213 11.681 1.00 0.00 C ATOM 2225 O LEU A 141 64.270 -60.294 12.037 1.00 0.00 O ATOM 2226 CB LEU A 141 62.881 -57.770 12.554 1.00 0.00 C ATOM 2227 CG LEU A 141 63.558 -57.477 13.896 1.00 0.00 C ATOM 2228 CD1 LEU A 141 64.409 -56.218 13.806 1.00 0.00 C ATOM 2229 CD2 LEU A 141 62.517 -57.335 14.999 1.00 0.00 C ATOM 0 H LEU A 141 62.859 -59.263 10.006 1.00 0.00 H new ATOM 0 HA LEU A 141 64.445 -57.135 11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 141 62.235 -56.929 12.301 1.00 0.00 H new ATOM 0 HB3 LEU A 141 62.238 -58.642 12.674 1.00 0.00 H new ATOM 0 HG LEU A 141 64.210 -58.316 14.139 1.00 0.00 H new ATOM 0 HD11 LEU A 141 64.881 -56.028 14.770 1.00 0.00 H new ATOM 0 HD12 LEU A 141 65.178 -56.352 13.046 1.00 0.00 H new ATOM 0 HD13 LEU A 141 63.778 -55.371 13.538 1.00 0.00 H new ATOM 0 HD21 LEU A 141 63.016 -57.127 15.946 1.00 0.00 H new ATOM 0 HD22 LEU A 141 61.841 -56.515 14.758 1.00 0.00 H new ATOM 0 HD23 LEU A 141 61.949 -58.261 15.084 1.00 0.00 H new ATOM 2241 N PRO A 142 66.062 -59.036 11.509 1.00 0.00 N ATOM 2242 CA PRO A 142 67.051 -60.093 11.761 1.00 0.00 C ATOM 2243 C PRO A 142 67.133 -60.469 13.232 1.00 0.00 C ATOM 2244 O PRO A 142 66.930 -59.628 14.112 1.00 0.00 O ATOM 2245 CB PRO A 142 68.380 -59.471 11.305 1.00 0.00 C ATOM 2246 CG PRO A 142 68.003 -58.276 10.494 1.00 0.00 C ATOM 2247 CD PRO A 142 66.700 -57.794 11.056 1.00 0.00 C ATOM 0 HA PRO A 142 66.793 -61.013 11.237 1.00 0.00 H new ATOM 0 HB2 PRO A 142 68.994 -59.187 12.160 1.00 0.00 H new ATOM 0 HB3 PRO A 142 68.962 -60.178 10.714 1.00 0.00 H new ATOM 0 HG2 PRO A 142 68.767 -57.502 10.560 1.00 0.00 H new ATOM 0 HG3 PRO A 142 67.902 -58.535 9.440 1.00 0.00 H new ATOM 0 HD2 PRO A 142 66.848 -57.093 11.877 1.00 0.00 H new ATOM 0 HD3 PRO A 142 66.100 -57.282 10.304 1.00 0.00 H new ATOM 2255 N ASP A 143 67.416 -61.740 13.492 1.00 0.00 N ATOM 2256 CA ASP A 143 67.612 -62.218 14.855 1.00 0.00 C ATOM 2257 C ASP A 143 68.829 -61.540 15.452 1.00 0.00 C ATOM 2258 O ASP A 143 68.728 -60.726 16.374 1.00 0.00 O ATOM 2259 CB ASP A 143 67.819 -63.738 14.886 1.00 0.00 C ATOM 2260 CG ASP A 143 66.680 -64.508 14.257 1.00 0.00 C ATOM 2261 OD1 ASP A 143 65.605 -64.615 14.883 1.00 0.00 O ATOM 2262 OD2 ASP A 143 66.859 -65.019 13.130 1.00 0.00 O ATOM 0 H ASP A 143 67.515 -62.459 12.775 1.00 0.00 H new ATOM 0 HA ASP A 143 66.720 -61.979 15.434 1.00 0.00 H new ATOM 0 HB2 ASP A 143 68.745 -63.983 14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 143 67.940 -64.061 15.920 1.00 0.00 H new ATOM 2267 N LEU A 144 69.976 -61.874 14.891 1.00 0.00 N ATOM 2268 CA LEU A 144 71.246 -61.290 15.296 1.00 0.00 C ATOM 2269 C LEU A 144 72.011 -60.836 14.066 1.00 0.00 C ATOM 2270 O LEU A 144 72.795 -59.889 14.125 1.00 0.00 O ATOM 2271 CB LEU A 144 72.109 -62.292 16.087 1.00 0.00 C ATOM 2272 CG LEU A 144 71.693 -62.569 17.541 1.00 0.00 C ATOM 2273 CD1 LEU A 144 71.438 -61.266 18.282 1.00 0.00 C ATOM 2274 CD2 LEU A 144 70.479 -63.484 17.604 1.00 0.00 C ATOM 0 H LEU A 144 70.056 -62.559 14.140 1.00 0.00 H new ATOM 0 HA LEU A 144 71.030 -60.441 15.945 1.00 0.00 H new ATOM 0 HB2 LEU A 144 72.110 -63.239 15.548 1.00 0.00 H new ATOM 0 HB3 LEU A 144 73.136 -61.927 16.091 1.00 0.00 H new ATOM 0 HG LEU A 144 72.516 -63.085 18.035 1.00 0.00 H new ATOM 0 HD11 LEU A 144 71.145 -61.483 19.309 1.00 0.00 H new ATOM 0 HD12 LEU A 144 72.347 -60.664 18.283 1.00 0.00 H new ATOM 0 HD13 LEU A 144 70.639 -60.715 17.785 1.00 0.00 H new ATOM 0 HD21 LEU A 144 70.210 -63.661 18.645 1.00 0.00 H new ATOM 0 HD22 LEU A 144 69.642 -63.014 17.088 1.00 0.00 H new ATOM 0 HD23 LEU A 144 70.714 -64.434 17.124 1.00 0.00 H new ATOM 2286 N GLU A 145 71.760 -61.526 12.952 1.00 0.00 N ATOM 2287 CA GLU A 145 72.442 -61.267 11.692 1.00 0.00 C ATOM 2288 C GLU A 145 73.943 -61.453 11.867 1.00 0.00 C ATOM 2289 O GLU A 145 74.755 -60.664 11.376 1.00 0.00 O ATOM 2290 CB GLU A 145 72.108 -59.866 11.171 1.00 0.00 C ATOM 2291 CG GLU A 145 72.309 -59.720 9.673 1.00 0.00 C ATOM 2292 CD GLU A 145 71.604 -60.813 8.898 1.00 0.00 C ATOM 2293 OE1 GLU A 145 70.359 -60.887 8.964 1.00 0.00 O ATOM 2294 OE2 GLU A 145 72.295 -61.620 8.238 1.00 0.00 O ATOM 0 H GLU A 145 71.076 -62.281 12.903 1.00 0.00 H new ATOM 0 HA GLU A 145 72.094 -61.982 10.947 1.00 0.00 H new ATOM 0 HB2 GLU A 145 71.072 -59.632 11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 145 72.731 -59.136 11.687 1.00 0.00 H new ATOM 0 HG2 GLU A 145 71.936 -58.748 9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 145 73.375 -59.744 9.446 1.00 0.00 H new ATOM 2301 N LYS A 146 74.298 -62.517 12.568 1.00 0.00 N ATOM 2302 CA LYS A 146 75.686 -62.842 12.828 1.00 0.00 C ATOM 2303 C LYS A 146 75.960 -64.283 12.415 1.00 0.00 C ATOM 2304 O LYS A 146 75.559 -65.217 13.110 1.00 0.00 O ATOM 2305 CB LYS A 146 76.002 -62.662 14.314 1.00 0.00 C ATOM 2306 CG LYS A 146 77.481 -62.769 14.652 1.00 0.00 C ATOM 2307 CD LYS A 146 77.697 -62.944 16.149 1.00 0.00 C ATOM 2308 CE LYS A 146 77.005 -61.849 16.948 1.00 0.00 C ATOM 2309 NZ LYS A 146 77.093 -62.092 18.410 1.00 0.00 N ATOM 0 H LYS A 146 73.632 -63.177 12.971 1.00 0.00 H new ATOM 0 HA LYS A 146 76.321 -62.171 12.249 1.00 0.00 H new ATOM 0 HB2 LYS A 146 75.636 -61.687 14.637 1.00 0.00 H new ATOM 0 HB3 LYS A 146 75.455 -63.413 14.884 1.00 0.00 H new ATOM 0 HG2 LYS A 146 77.918 -63.613 14.119 1.00 0.00 H new ATOM 0 HG3 LYS A 146 78.000 -61.873 14.310 1.00 0.00 H new ATOM 0 HD2 LYS A 146 77.317 -63.917 16.460 1.00 0.00 H new ATOM 0 HD3 LYS A 146 78.765 -62.934 16.366 1.00 0.00 H new ATOM 0 HE2 LYS A 146 77.458 -60.886 16.712 1.00 0.00 H new ATOM 0 HE3 LYS A 146 75.958 -61.790 16.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 76.610 -61.325 18.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 76.639 -62.999 18.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 78.092 -62.123 18.697 1.00 0.00 H new ATOM 2323 N ALA A 147 76.613 -64.461 11.277 1.00 0.00 N ATOM 2324 CA ALA A 147 76.944 -65.794 10.795 1.00 0.00 C ATOM 2325 C ALA A 147 77.966 -66.452 11.711 1.00 0.00 C ATOM 2326 O ALA A 147 79.138 -66.066 11.733 1.00 0.00 O ATOM 2327 CB ALA A 147 77.463 -65.729 9.366 1.00 0.00 C ATOM 0 H ALA A 147 76.924 -63.702 10.671 1.00 0.00 H new ATOM 0 HA ALA A 147 76.039 -66.401 10.802 1.00 0.00 H new ATOM 0 HB1 ALA A 147 77.706 -66.734 9.021 1.00 0.00 H new ATOM 0 HB2 ALA A 147 76.698 -65.299 8.720 1.00 0.00 H new ATOM 0 HB3 ALA A 147 78.358 -65.108 9.332 1.00 0.00 H new ATOM 2333 N ARG A 148 77.511 -67.426 12.487 1.00 0.00 N ATOM 2334 CA ARG A 148 78.372 -68.110 13.437 1.00 0.00 C ATOM 2335 C ARG A 148 79.341 -69.024 12.694 1.00 0.00 C ATOM 2336 O ARG A 148 78.953 -70.072 12.177 1.00 0.00 O ATOM 2337 CB ARG A 148 77.522 -68.919 14.427 1.00 0.00 C ATOM 2338 CG ARG A 148 78.059 -68.937 15.855 1.00 0.00 C ATOM 2339 CD ARG A 148 79.398 -69.649 15.967 1.00 0.00 C ATOM 2340 NE ARG A 148 79.859 -69.723 17.355 1.00 0.00 N ATOM 2341 CZ ARG A 148 81.116 -69.987 17.718 1.00 0.00 C ATOM 2342 NH1 ARG A 148 82.045 -70.197 16.799 1.00 0.00 N ATOM 2343 NH2 ARG A 148 81.435 -70.048 19.005 1.00 0.00 N ATOM 0 H ARG A 148 76.547 -67.760 12.476 1.00 0.00 H new ATOM 0 HA ARG A 148 78.947 -67.372 13.996 1.00 0.00 H new ATOM 0 HB2 ARG A 148 76.512 -68.510 14.437 1.00 0.00 H new ATOM 0 HB3 ARG A 148 77.447 -69.945 14.068 1.00 0.00 H new ATOM 0 HG2 ARG A 148 78.165 -67.913 16.212 1.00 0.00 H new ATOM 0 HG3 ARG A 148 77.335 -69.428 16.505 1.00 0.00 H new ATOM 0 HD2 ARG A 148 79.310 -70.656 15.559 1.00 0.00 H new ATOM 0 HD3 ARG A 148 80.140 -69.125 15.365 1.00 0.00 H new ATOM 0 HE ARG A 148 79.174 -69.562 18.093 1.00 0.00 H new ATOM 0 HH11 ARG A 148 81.801 -70.157 15.809 1.00 0.00 H new ATOM 0 HH12 ARG A 148 83.004 -70.398 17.080 1.00 0.00 H new ATOM 0 HH21 ARG A 148 80.720 -69.893 19.716 1.00 0.00 H new ATOM 0 HH22 ARG A 148 82.395 -70.250 19.283 1.00 0.00 H new ATOM 2357 N ASN A 149 80.592 -68.594 12.609 1.00 0.00 N ATOM 2358 CA ASN A 149 81.629 -69.387 11.961 1.00 0.00 C ATOM 2359 C ASN A 149 82.321 -70.257 13.010 1.00 0.00 C ATOM 2360 O ASN A 149 81.848 -70.355 14.141 1.00 0.00 O ATOM 2361 CB ASN A 149 82.636 -68.463 11.266 1.00 0.00 C ATOM 2362 CG ASN A 149 83.336 -69.128 10.092 1.00 0.00 C ATOM 2363 OD1 ASN A 149 84.361 -69.792 10.256 1.00 0.00 O ATOM 2364 ND2 ASN A 149 82.795 -68.939 8.899 1.00 0.00 N ATOM 0 H ASN A 149 80.914 -67.700 12.980 1.00 0.00 H new ATOM 0 HA ASN A 149 81.184 -70.032 11.204 1.00 0.00 H new ATOM 0 HB2 ASN A 149 82.120 -67.569 10.916 1.00 0.00 H new ATOM 0 HB3 ASN A 149 83.382 -68.137 11.990 1.00 0.00 H new ATOM 0 HD21 ASN A 149 83.228 -69.350 8.072 1.00 0.00 H new ATOM 0 HD22 ASN A 149 81.945 -68.382 8.807 1.00 0.00 H new ATOM 2371 N LYS A 150 83.431 -70.879 12.651 1.00 0.00 N ATOM 2372 CA LYS A 150 84.141 -71.751 13.573 1.00 0.00 C ATOM 2373 C LYS A 150 85.632 -71.420 13.567 1.00 0.00 C ATOM 2374 O LYS A 150 86.179 -71.114 14.646 1.00 0.00 O ATOM 2375 CB LYS A 150 83.897 -73.240 13.237 1.00 0.00 C ATOM 2376 CG LYS A 150 84.584 -73.741 11.964 1.00 0.00 C ATOM 2377 CD LYS A 150 84.048 -73.059 10.715 1.00 0.00 C ATOM 2378 CE LYS A 150 85.044 -73.133 9.571 1.00 0.00 C ATOM 2379 NZ LYS A 150 86.360 -72.569 9.960 1.00 0.00 N ATOM 2380 OXT LYS A 150 86.242 -71.419 12.474 1.00 0.00 O ATOM 0 H LYS A 150 83.860 -70.797 11.729 1.00 0.00 H new ATOM 0 HA LYS A 150 83.753 -71.579 14.577 1.00 0.00 H new ATOM 0 HB2 LYS A 150 84.237 -73.846 14.077 1.00 0.00 H new ATOM 0 HB3 LYS A 150 82.824 -73.403 13.140 1.00 0.00 H new ATOM 0 HG2 LYS A 150 85.657 -73.566 12.039 1.00 0.00 H new ATOM 0 HG3 LYS A 150 84.442 -74.818 11.877 1.00 0.00 H new ATOM 0 HD2 LYS A 150 83.112 -73.530 10.415 1.00 0.00 H new ATOM 0 HD3 LYS A 150 83.823 -72.016 10.937 1.00 0.00 H new ATOM 0 HE2 LYS A 150 85.169 -74.171 9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 150 84.653 -72.589 8.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 86.750 -72.020 9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 86.241 -71.949 10.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 87.012 -73.343 10.199 1.00 0.00 H new TER 2394 LYS A 150