USER MOD reduce.3.24.130724 H: found=0, std=0, add=942, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 940 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: C 88 SER OG : rot 56:sc= 1.24 USER MOD Set 1.2: C 90 SER OG : rot 180:sc= 0 USER MOD Set 2.1: C 31 TYR OH : rot 30:sc= 0.394 USER MOD Set 2.2: C 59 LYS NZ :NH3+ 151:sc= 0.403 (180deg=-0.0241) USER MOD Set 3.1: C 51 SER OG : rot -170:sc= 1.27 USER MOD Set 3.2: C 54 THR OG1 : rot 136:sc= 1.27 USER MOD Set 4.1: C 38 ASN : amide:sc= -2.54! C(o=-3.8!,f=-6.7!) USER MOD Set 4.2: C 48 GLN :FLIP amide:sc= -1.26 F(o=-6!,f=-3.8) USER MOD Set 5.1: C 30 LYS NZ :NH3+ -123:sc= 0.0355 (180deg=0) USER MOD Set 5.2: C 49 TYR OH : rot 180:sc= 0.033 USER MOD Set 6.1: C 20 TYR OH : rot -136:sc= 0.078 USER MOD Set 6.2: C 22 SER OG : rot -11:sc= 0.27 USER MOD Single : C 1 MET CE :methyl 160:sc= -0.0589 (180deg=-0.422) USER MOD Single : C 1 MET N :NH3+ 145:sc= 1.48 (180deg=0.412) USER MOD Single : C 3 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : C 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 7 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot 110:sc= -0.6 USER MOD Single : C 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 27 LYS NZ :NH3+ -168:sc= 1.08 (180deg=0.819) USER MOD Single : C 33 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : C 36 SER OG : rot 33:sc= 1.24 USER MOD Single : C 45 TYR OH : rot 180:sc= 0 USER MOD Single : C 50 MET CE :methyl 174:sc= -0.406 (180deg=-0.469) USER MOD Single : C 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 65 TYR OH : rot 180:sc= 0 USER MOD Single : C 69 SER OG : rot 70:sc= -2.13! USER MOD Single : C 70 GLN : amide:sc= -0.601 X(o=-0.6,f=-0.11) USER MOD Single : C 71 TYR OH : rot 180:sc= -0.161 USER MOD Single : C 76 TYR OH : rot -159:sc= 1.29 USER MOD Single : C 77 MET CE :methyl 144:sc= -0.205 (180deg=-1.16) USER MOD Single : C 78 SER OG : rot 44:sc= 0.0561 USER MOD Single : C 79 LYS NZ :NH3+ 154:sc= 1.04 (180deg=0.416) USER MOD Single : C 80 THR OG1 : rot 180:sc= 0.00962 USER MOD Single : C 85 ASN : amide:sc= 0.878 K(o=0.88,f=-0.00013) USER MOD Single : C 86 TYR OH : rot 180:sc= 0 USER MOD Single : C 87 THR OG1 : rot -165:sc= 1.22 USER MOD Single : C 92 SER OG : rot 180:sc= 0.0214 USER MOD Single : C 95 ASN :FLIP amide:sc= -1.4 F(o=-2.9!,f=-1.4) USER MOD Single : C 98 THR OG1 : rot 180:sc= 0 USER MOD Single : C 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 103 SER OG : rot 180:sc= 0 USER MOD Single : C 104 THR OG1 : rot 180:sc= 0 USER MOD Single : C 107 THR OG1 : rot -80:sc= 1.13 USER MOD Single : C 109 THR OG1 : rot 11:sc= 0.982 USER MOD Single : C 111 THR OG1 : rot 56:sc= 0.0977 USER MOD Single : C 115 THR OG1 : rot 10:sc= 0.742 USER MOD Single : C 117 SER OG : rot 137:sc= 1 USER MOD Single : C 119 SER OG : rot -36:sc= 0.763 USER MOD Single : C 123 SER OG : rot 180:sc= 0 USER MOD Single : C 125 ASN : amide:sc= -0.0291 K(o=-0.029,f=-1) USER MOD Single : C 127 THR OG1 : rot -20:sc= 0.275! USER MOD Single : C 130 THR OG1 : rot 180:sc= 0.0857 USER MOD Single : C 131 THR OG1 : rot 180:sc= 0.00492 USER MOD Single : C 132 SER OG : rot 180:sc= 0 USER MOD Single : C 134 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 1 -10.191 12.712 -2.181 1.00 0.00 N ATOM 2 CA MET C 1 -9.570 11.607 -2.946 1.00 0.00 C ATOM 3 C MET C 1 -8.158 11.359 -2.441 1.00 0.00 C ATOM 4 O MET C 1 -7.569 12.215 -1.781 1.00 0.00 O ATOM 5 CB MET C 1 -9.539 11.930 -4.446 1.00 0.00 C ATOM 6 CG MET C 1 -10.916 12.048 -5.085 1.00 0.00 C ATOM 7 SD MET C 1 -11.787 13.564 -4.634 1.00 0.00 S ATOM 8 CE MET C 1 -10.801 14.791 -5.494 1.00 0.00 C ATOM 0 H1 MET C 1 -10.809 13.264 -2.809 1.00 0.00 H new ATOM 0 H2 MET C 1 -10.753 12.320 -1.399 1.00 0.00 H new ATOM 0 H3 MET C 1 -9.447 13.329 -1.797 1.00 0.00 H new ATOM 0 HA MET C 1 -10.170 10.708 -2.801 1.00 0.00 H new ATOM 0 HB2 MET C 1 -9.000 12.866 -4.594 1.00 0.00 H new ATOM 0 HB3 MET C 1 -8.976 11.153 -4.963 1.00 0.00 H new ATOM 0 HG2 MET C 1 -10.810 12.007 -6.169 1.00 0.00 H new ATOM 0 HG3 MET C 1 -11.520 11.189 -4.791 1.00 0.00 H new ATOM 0 HE1 MET C 1 -11.383 15.704 -5.617 1.00 0.00 H new ATOM 0 HE2 MET C 1 -9.903 15.008 -4.915 1.00 0.00 H new ATOM 0 HE3 MET C 1 -10.517 14.408 -6.474 1.00 0.00 H new ATOM 18 N ALA C 2 -7.613 10.192 -2.747 1.00 0.00 N ATOM 19 CA ALA C 2 -6.273 9.839 -2.299 1.00 0.00 C ATOM 20 C ALA C 2 -5.232 10.339 -3.293 1.00 0.00 C ATOM 21 O ALA C 2 -4.403 9.579 -3.794 1.00 0.00 O ATOM 22 CB ALA C 2 -6.161 8.335 -2.106 1.00 0.00 C ATOM 0 H ALA C 2 -8.076 9.473 -3.303 1.00 0.00 H new ATOM 0 HA ALA C 2 -6.085 10.321 -1.340 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -5.154 8.085 -1.771 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -6.884 8.009 -1.358 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -6.365 7.831 -3.051 1.00 0.00 H new ATOM 28 N ASN C 3 -5.302 11.627 -3.590 1.00 0.00 N ATOM 29 CA ASN C 3 -4.406 12.252 -4.539 1.00 0.00 C ATOM 30 C ASN C 3 -3.576 13.324 -3.837 1.00 0.00 C ATOM 31 O ASN C 3 -4.057 14.429 -3.593 1.00 0.00 O ATOM 32 CB ASN C 3 -5.215 12.891 -5.667 1.00 0.00 C ATOM 33 CG ASN C 3 -6.124 11.918 -6.405 1.00 0.00 C ATOM 34 OD1 ASN C 3 -5.739 10.651 -6.468 1.00 0.00 O flip ATOM 35 ND2 ASN C 3 -7.174 12.306 -6.912 1.00 0.00 N flip ATOM 0 H ASN C 3 -5.983 12.265 -3.178 1.00 0.00 H new ATOM 0 HA ASN C 3 -3.741 11.495 -4.954 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -5.822 13.697 -5.254 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -4.528 13.344 -6.382 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -7.440 13.288 -6.845 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -7.779 11.646 -7.400 1.00 0.00 H new ATOM 42 N PRO C 4 -2.309 12.999 -3.514 1.00 0.00 N ATOM 43 CA PRO C 4 -1.410 13.893 -2.762 1.00 0.00 C ATOM 44 C PRO C 4 -1.257 15.269 -3.405 1.00 0.00 C ATOM 45 O PRO C 4 -1.396 16.292 -2.740 1.00 0.00 O ATOM 46 CB PRO C 4 -0.071 13.151 -2.776 1.00 0.00 C ATOM 47 CG PRO C 4 -0.429 11.720 -2.976 1.00 0.00 C ATOM 48 CD PRO C 4 -1.652 11.723 -3.850 1.00 0.00 C ATOM 0 HA PRO C 4 -1.798 14.094 -1.763 1.00 0.00 H new ATOM 0 HB2 PRO C 4 0.573 13.513 -3.577 1.00 0.00 H new ATOM 0 HB3 PRO C 4 0.471 13.296 -1.841 1.00 0.00 H new ATOM 0 HG2 PRO C 4 0.388 11.175 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO C 4 -0.630 11.230 -2.023 1.00 0.00 H new ATOM 0 HD2 PRO C 4 -1.391 11.672 -4.907 1.00 0.00 H new ATOM 0 HD3 PRO C 4 -2.298 10.871 -3.640 1.00 0.00 H new ATOM 56 N ASN C 5 -0.960 15.289 -4.695 1.00 0.00 N ATOM 57 CA ASN C 5 -0.822 16.541 -5.431 1.00 0.00 C ATOM 58 C ASN C 5 -1.612 16.470 -6.723 1.00 0.00 C ATOM 59 O ASN C 5 -1.286 17.147 -7.700 1.00 0.00 O ATOM 60 CB ASN C 5 0.652 16.831 -5.741 1.00 0.00 C ATOM 61 CG ASN C 5 1.460 17.166 -4.503 1.00 0.00 C ATOM 62 OD1 ASN C 5 1.981 16.277 -3.828 1.00 0.00 O ATOM 63 ND2 ASN C 5 1.582 18.448 -4.205 1.00 0.00 N ATOM 0 H ASN C 5 -0.809 14.451 -5.257 1.00 0.00 H new ATOM 0 HA ASN C 5 -1.211 17.348 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN C 5 1.092 15.963 -6.232 1.00 0.00 H new ATOM 0 HB3 ASN C 5 0.714 17.661 -6.445 1.00 0.00 H new ATOM 0 HD21 ASN C 5 2.124 18.733 -3.389 1.00 0.00 H new ATOM 0 HD22 ASN C 5 1.134 19.153 -4.791 1.00 0.00 H new ATOM 70 N PHE C 6 -2.658 15.642 -6.707 1.00 0.00 N ATOM 71 CA PHE C 6 -3.450 15.339 -7.900 1.00 0.00 C ATOM 72 C PHE C 6 -2.609 14.596 -8.934 1.00 0.00 C ATOM 73 O PHE C 6 -1.377 14.636 -8.896 1.00 0.00 O ATOM 74 CB PHE C 6 -4.066 16.606 -8.503 1.00 0.00 C ATOM 75 CG PHE C 6 -5.150 17.207 -7.651 1.00 0.00 C ATOM 76 CD1 PHE C 6 -4.858 18.198 -6.728 1.00 0.00 C ATOM 77 CD2 PHE C 6 -6.461 16.777 -7.774 1.00 0.00 C ATOM 78 CE1 PHE C 6 -5.854 18.748 -5.942 1.00 0.00 C ATOM 79 CE2 PHE C 6 -7.462 17.323 -6.992 1.00 0.00 C ATOM 80 CZ PHE C 6 -7.158 18.310 -6.076 1.00 0.00 C ATOM 0 H PHE C 6 -2.980 15.163 -5.866 1.00 0.00 H new ATOM 0 HA PHE C 6 -4.270 14.689 -7.596 1.00 0.00 H new ATOM 0 HB2 PHE C 6 -3.280 17.346 -8.654 1.00 0.00 H new ATOM 0 HB3 PHE C 6 -4.475 16.370 -9.485 1.00 0.00 H new ATOM 0 HD1 PHE C 6 -3.841 18.545 -6.621 1.00 0.00 H new ATOM 0 HD2 PHE C 6 -6.704 16.006 -8.490 1.00 0.00 H new ATOM 0 HE1 PHE C 6 -5.613 19.519 -5.225 1.00 0.00 H new ATOM 0 HE2 PHE C 6 -8.480 16.978 -7.098 1.00 0.00 H new ATOM 0 HZ PHE C 6 -7.938 18.739 -5.465 1.00 0.00 H new ATOM 90 N THR C 7 -3.279 13.907 -9.849 1.00 0.00 N ATOM 91 CA THR C 7 -2.601 13.065 -10.828 1.00 0.00 C ATOM 92 C THR C 7 -1.800 11.978 -10.106 1.00 0.00 C ATOM 93 O THR C 7 -0.579 12.077 -9.968 1.00 0.00 O ATOM 94 CB THR C 7 -1.665 13.895 -11.732 1.00 0.00 C ATOM 95 OG1 THR C 7 -2.356 15.061 -12.205 1.00 0.00 O ATOM 96 CG2 THR C 7 -1.182 13.076 -12.920 1.00 0.00 C ATOM 0 H THR C 7 -4.295 13.915 -9.934 1.00 0.00 H new ATOM 0 HA THR C 7 -3.358 12.604 -11.462 1.00 0.00 H new ATOM 0 HB THR C 7 -0.798 14.192 -11.142 1.00 0.00 H new ATOM 0 HG1 THR C 7 -1.758 15.586 -12.777 1.00 0.00 H new ATOM 0 HG21 THR C 7 -0.525 13.686 -13.539 1.00 0.00 H new ATOM 0 HG22 THR C 7 -0.636 12.203 -12.562 1.00 0.00 H new ATOM 0 HG23 THR C 7 -2.039 12.751 -13.511 1.00 0.00 H new ATOM 104 N PRO C 8 -2.488 10.935 -9.614 1.00 0.00 N ATOM 105 CA PRO C 8 -1.869 9.886 -8.799 1.00 0.00 C ATOM 106 C PRO C 8 -0.953 8.968 -9.603 1.00 0.00 C ATOM 107 O PRO C 8 -1.301 7.825 -9.901 1.00 0.00 O ATOM 108 CB PRO C 8 -3.067 9.108 -8.254 1.00 0.00 C ATOM 109 CG PRO C 8 -4.139 9.314 -9.265 1.00 0.00 C ATOM 110 CD PRO C 8 -3.929 10.695 -9.820 1.00 0.00 C ATOM 0 HA PRO C 8 -1.225 10.306 -8.026 1.00 0.00 H new ATOM 0 HB2 PRO C 8 -2.832 8.050 -8.135 1.00 0.00 H new ATOM 0 HB3 PRO C 8 -3.369 9.480 -7.275 1.00 0.00 H new ATOM 0 HG2 PRO C 8 -4.080 8.564 -10.054 1.00 0.00 H new ATOM 0 HG3 PRO C 8 -5.126 9.222 -8.811 1.00 0.00 H new ATOM 0 HD2 PRO C 8 -4.198 10.748 -10.875 1.00 0.00 H new ATOM 0 HD3 PRO C 8 -4.537 11.434 -9.298 1.00 0.00 H new ATOM 118 N SER C 9 0.212 9.482 -9.963 1.00 0.00 N ATOM 119 CA SER C 9 1.212 8.690 -10.653 1.00 0.00 C ATOM 120 C SER C 9 1.857 7.723 -9.669 1.00 0.00 C ATOM 121 O SER C 9 2.003 6.532 -9.951 1.00 0.00 O ATOM 122 CB SER C 9 2.262 9.608 -11.286 1.00 0.00 C ATOM 123 OG SER C 9 3.150 8.886 -12.125 1.00 0.00 O ATOM 0 H SER C 9 0.487 10.448 -9.787 1.00 0.00 H new ATOM 0 HA SER C 9 0.740 8.116 -11.450 1.00 0.00 H new ATOM 0 HB2 SER C 9 1.764 10.385 -11.866 1.00 0.00 H new ATOM 0 HB3 SER C 9 2.829 10.109 -10.501 1.00 0.00 H new ATOM 0 HG SER C 9 3.806 9.502 -12.514 1.00 0.00 H new ATOM 129 N TRP C 10 2.237 8.242 -8.507 1.00 0.00 N ATOM 130 CA TRP C 10 2.770 7.407 -7.439 1.00 0.00 C ATOM 131 C TRP C 10 1.853 7.460 -6.225 1.00 0.00 C ATOM 132 O TRP C 10 2.007 8.330 -5.365 1.00 0.00 O ATOM 133 CB TRP C 10 4.169 7.884 -7.034 1.00 0.00 C ATOM 134 CG TRP C 10 4.843 8.674 -8.108 1.00 0.00 C ATOM 135 CD1 TRP C 10 5.598 8.198 -9.140 1.00 0.00 C ATOM 136 CD2 TRP C 10 4.796 10.093 -8.258 1.00 0.00 C ATOM 137 NE1 TRP C 10 6.017 9.240 -9.930 1.00 0.00 N ATOM 138 CE2 TRP C 10 5.538 10.412 -9.405 1.00 0.00 C ATOM 139 CE3 TRP C 10 4.194 11.126 -7.533 1.00 0.00 C ATOM 140 CZ2 TRP C 10 5.690 11.718 -9.844 1.00 0.00 C ATOM 141 CZ3 TRP C 10 4.349 12.425 -7.970 1.00 0.00 C ATOM 142 CH2 TRP C 10 5.092 12.711 -9.119 1.00 0.00 C ATOM 0 H TRP C 10 2.186 9.235 -8.281 1.00 0.00 H new ATOM 0 HA TRP C 10 2.832 6.382 -7.805 1.00 0.00 H new ATOM 0 HB2 TRP C 10 4.094 8.493 -6.133 1.00 0.00 H new ATOM 0 HB3 TRP C 10 4.785 7.020 -6.784 1.00 0.00 H new ATOM 0 HD1 TRP C 10 5.831 7.157 -9.310 1.00 0.00 H new ATOM 0 HE1 TRP C 10 6.590 9.156 -10.769 1.00 0.00 H new ATOM 0 HE3 TRP C 10 3.617 10.910 -6.646 1.00 0.00 H new ATOM 0 HZ2 TRP C 10 6.263 11.944 -10.731 1.00 0.00 H new ATOM 0 HZ3 TRP C 10 3.890 13.232 -7.417 1.00 0.00 H new ATOM 0 HH2 TRP C 10 5.196 13.737 -9.440 1.00 0.00 H new ATOM 153 N PRO C 11 0.867 6.560 -6.147 1.00 0.00 N ATOM 154 CA PRO C 11 0.028 6.430 -4.968 1.00 0.00 C ATOM 155 C PRO C 11 0.754 5.660 -3.872 1.00 0.00 C ATOM 156 O PRO C 11 0.880 4.435 -3.930 1.00 0.00 O ATOM 157 CB PRO C 11 -1.199 5.649 -5.468 1.00 0.00 C ATOM 158 CG PRO C 11 -1.017 5.511 -6.947 1.00 0.00 C ATOM 159 CD PRO C 11 0.458 5.627 -7.196 1.00 0.00 C ATOM 0 HA PRO C 11 -0.239 7.393 -4.533 1.00 0.00 H new ATOM 0 HB2 PRO C 11 -1.263 4.672 -4.989 1.00 0.00 H new ATOM 0 HB3 PRO C 11 -2.122 6.180 -5.235 1.00 0.00 H new ATOM 0 HG2 PRO C 11 -1.398 4.552 -7.299 1.00 0.00 H new ATOM 0 HG3 PRO C 11 -1.565 6.287 -7.481 1.00 0.00 H new ATOM 0 HD2 PRO C 11 0.964 4.666 -7.108 1.00 0.00 H new ATOM 0 HD3 PRO C 11 0.675 6.012 -8.192 1.00 0.00 H new ATOM 167 N LEU C 12 1.255 6.391 -2.892 1.00 0.00 N ATOM 168 CA LEU C 12 1.961 5.791 -1.775 1.00 0.00 C ATOM 169 C LEU C 12 0.960 5.426 -0.689 1.00 0.00 C ATOM 170 O LEU C 12 -0.191 5.856 -0.738 1.00 0.00 O ATOM 171 CB LEU C 12 3.041 6.748 -1.264 1.00 0.00 C ATOM 172 CG LEU C 12 4.080 7.154 -2.320 1.00 0.00 C ATOM 173 CD1 LEU C 12 5.184 7.997 -1.706 1.00 0.00 C ATOM 174 CD2 LEU C 12 4.668 5.926 -2.997 1.00 0.00 C ATOM 0 H LEU C 12 1.185 7.408 -2.848 1.00 0.00 H new ATOM 0 HA LEU C 12 2.463 4.877 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU C 12 2.560 7.648 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU C 12 3.557 6.280 -0.425 1.00 0.00 H new ATOM 0 HG LEU C 12 3.571 7.756 -3.073 1.00 0.00 H new ATOM 0 HD11 LEU C 12 5.905 8.270 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU C 12 4.754 8.901 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU C 12 5.686 7.426 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU C 12 5.401 6.237 -3.741 1.00 0.00 H new ATOM 0 HD22 LEU C 12 5.153 5.296 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU C 12 3.872 5.363 -3.485 1.00 0.00 H new ATOM 186 N TYR C 13 1.388 4.643 0.289 1.00 0.00 N ATOM 187 CA TYR C 13 0.447 3.999 1.197 1.00 0.00 C ATOM 188 C TYR C 13 0.207 4.830 2.448 1.00 0.00 C ATOM 189 O TYR C 13 1.118 5.472 2.971 1.00 0.00 O ATOM 190 CB TYR C 13 0.961 2.622 1.615 1.00 0.00 C ATOM 191 CG TYR C 13 1.694 1.866 0.531 1.00 0.00 C ATOM 192 CD1 TYR C 13 3.080 1.818 0.526 1.00 0.00 C ATOM 193 CD2 TYR C 13 1.010 1.192 -0.472 1.00 0.00 C ATOM 194 CE1 TYR C 13 3.765 1.122 -0.442 1.00 0.00 C ATOM 195 CE2 TYR C 13 1.692 0.493 -1.450 1.00 0.00 C ATOM 196 CZ TYR C 13 3.071 0.461 -1.428 1.00 0.00 C ATOM 197 OH TYR C 13 3.760 -0.237 -2.389 1.00 0.00 O ATOM 0 H TYR C 13 2.370 4.438 0.475 1.00 0.00 H new ATOM 0 HA TYR C 13 -0.494 3.900 0.657 1.00 0.00 H new ATOM 0 HB2 TYR C 13 1.627 2.742 2.469 1.00 0.00 H new ATOM 0 HB3 TYR C 13 0.116 2.021 1.951 1.00 0.00 H new ATOM 0 HD1 TYR C 13 3.631 2.337 1.296 1.00 0.00 H new ATOM 0 HD2 TYR C 13 -0.070 1.214 -0.488 1.00 0.00 H new ATOM 0 HE1 TYR C 13 4.845 1.095 -0.428 1.00 0.00 H new ATOM 0 HE2 TYR C 13 1.149 -0.025 -2.227 1.00 0.00 H new ATOM 0 HH TYR C 13 3.624 -1.198 -2.256 1.00 0.00 H new ATOM 207 N LYS C 14 -1.034 4.808 2.918 1.00 0.00 N ATOM 208 CA LYS C 14 -1.393 5.442 4.181 1.00 0.00 C ATOM 209 C LYS C 14 -2.159 4.439 5.025 1.00 0.00 C ATOM 210 O LYS C 14 -3.272 4.055 4.679 1.00 0.00 O ATOM 211 CB LYS C 14 -2.242 6.697 3.948 1.00 0.00 C ATOM 212 CG LYS C 14 -1.530 7.787 3.154 1.00 0.00 C ATOM 213 CD LYS C 14 -2.385 9.041 3.021 1.00 0.00 C ATOM 214 CE LYS C 14 -3.672 8.777 2.253 1.00 0.00 C ATOM 215 NZ LYS C 14 -4.552 9.974 2.213 1.00 0.00 N ATOM 0 H LYS C 14 -1.813 4.355 2.440 1.00 0.00 H new ATOM 0 HA LYS C 14 -0.485 5.752 4.698 1.00 0.00 H new ATOM 0 HB2 LYS C 14 -3.153 6.414 3.421 1.00 0.00 H new ATOM 0 HB3 LYS C 14 -2.545 7.103 4.913 1.00 0.00 H new ATOM 0 HG2 LYS C 14 -0.590 8.039 3.645 1.00 0.00 H new ATOM 0 HG3 LYS C 14 -1.281 7.410 2.162 1.00 0.00 H new ATOM 0 HD2 LYS C 14 -2.627 9.421 4.013 1.00 0.00 H new ATOM 0 HD3 LYS C 14 -1.813 9.817 2.513 1.00 0.00 H new ATOM 0 HE2 LYS C 14 -3.430 8.470 1.235 1.00 0.00 H new ATOM 0 HE3 LYS C 14 -4.208 7.949 2.717 1.00 0.00 H new ATOM 0 HZ1 LYS C 14 -5.417 9.751 1.681 1.00 0.00 H new ATOM 0 HZ2 LYS C 14 -4.804 10.252 3.183 1.00 0.00 H new ATOM 0 HZ3 LYS C 14 -4.051 10.758 1.747 1.00 0.00 H new ATOM 229 N ASP C 15 -1.554 4.013 6.123 1.00 0.00 N ATOM 230 CA ASP C 15 -2.074 2.890 6.901 1.00 0.00 C ATOM 231 C ASP C 15 -3.381 3.253 7.629 1.00 0.00 C ATOM 232 O ASP C 15 -3.972 4.307 7.386 1.00 0.00 O ATOM 233 CB ASP C 15 -0.980 2.370 7.862 1.00 0.00 C ATOM 234 CG ASP C 15 -1.212 2.648 9.340 1.00 0.00 C ATOM 235 OD1 ASP C 15 -0.999 1.718 10.145 1.00 0.00 O ATOM 236 OD2 ASP C 15 -1.627 3.771 9.701 1.00 0.00 O ATOM 0 H ASP C 15 -0.701 4.426 6.499 1.00 0.00 H new ATOM 0 HA ASP C 15 -2.334 2.080 6.219 1.00 0.00 H new ATOM 0 HB2 ASP C 15 -0.884 1.293 7.725 1.00 0.00 H new ATOM 0 HB3 ASP C 15 -0.028 2.814 7.573 1.00 0.00 H new ATOM 241 N ALA C 16 -3.803 2.374 8.533 1.00 0.00 N ATOM 242 CA ALA C 16 -5.118 2.447 9.165 1.00 0.00 C ATOM 243 C ALA C 16 -5.365 3.794 9.844 1.00 0.00 C ATOM 244 O ALA C 16 -6.359 4.461 9.556 1.00 0.00 O ATOM 245 CB ALA C 16 -5.271 1.309 10.186 1.00 0.00 C ATOM 0 H ALA C 16 -3.239 1.586 8.850 1.00 0.00 H new ATOM 0 HA ALA C 16 -5.863 2.341 8.377 1.00 0.00 H new ATOM 0 HB1 ALA C 16 -6.254 1.369 10.654 1.00 0.00 H new ATOM 0 HB2 ALA C 16 -5.169 0.349 9.679 1.00 0.00 H new ATOM 0 HB3 ALA C 16 -4.499 1.400 10.950 1.00 0.00 H new ATOM 251 N ASP C 17 -4.465 4.209 10.729 1.00 0.00 N ATOM 252 CA ASP C 17 -4.693 5.419 11.513 1.00 0.00 C ATOM 253 C ASP C 17 -4.065 6.619 10.829 1.00 0.00 C ATOM 254 O ASP C 17 -4.356 7.771 11.165 1.00 0.00 O ATOM 255 CB ASP C 17 -4.151 5.280 12.944 1.00 0.00 C ATOM 256 CG ASP C 17 -2.637 5.194 13.021 1.00 0.00 C ATOM 257 OD1 ASP C 17 -2.112 4.081 13.229 1.00 0.00 O ATOM 258 OD2 ASP C 17 -1.964 6.242 12.905 1.00 0.00 O ATOM 0 H ASP C 17 -3.583 3.734 10.920 1.00 0.00 H new ATOM 0 HA ASP C 17 -5.771 5.569 11.579 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -4.488 6.132 13.534 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -4.580 4.388 13.400 1.00 0.00 H new ATOM 263 N GLY C 18 -3.209 6.348 9.863 1.00 0.00 N ATOM 264 CA GLY C 18 -2.574 7.415 9.134 1.00 0.00 C ATOM 265 C GLY C 18 -1.067 7.337 9.201 1.00 0.00 C ATOM 266 O GLY C 18 -0.382 8.358 9.200 1.00 0.00 O ATOM 0 H GLY C 18 -2.943 5.408 9.571 1.00 0.00 H new ATOM 0 HA2 GLY C 18 -2.892 7.379 8.092 1.00 0.00 H new ATOM 0 HA3 GLY C 18 -2.904 8.373 9.535 1.00 0.00 H new ATOM 270 N VAL C 19 -0.552 6.128 9.300 1.00 0.00 N ATOM 271 CA VAL C 19 0.881 5.907 9.239 1.00 0.00 C ATOM 272 C VAL C 19 1.352 6.013 7.800 1.00 0.00 C ATOM 273 O VAL C 19 0.962 5.213 6.945 1.00 0.00 O ATOM 274 CB VAL C 19 1.265 4.527 9.821 1.00 0.00 C ATOM 275 CG1 VAL C 19 2.703 4.166 9.476 1.00 0.00 C ATOM 276 CG2 VAL C 19 1.065 4.518 11.328 1.00 0.00 C ATOM 0 H VAL C 19 -1.106 5.280 9.423 1.00 0.00 H new ATOM 0 HA VAL C 19 1.370 6.671 9.843 1.00 0.00 H new ATOM 0 HB VAL C 19 0.613 3.777 9.373 1.00 0.00 H new ATOM 0 HG11 VAL C 19 2.945 3.191 9.898 1.00 0.00 H new ATOM 0 HG12 VAL C 19 2.820 4.131 8.393 1.00 0.00 H new ATOM 0 HG13 VAL C 19 3.376 4.917 9.889 1.00 0.00 H new ATOM 0 HG21 VAL C 19 1.339 3.541 11.726 1.00 0.00 H new ATOM 0 HG22 VAL C 19 1.693 5.284 11.783 1.00 0.00 H new ATOM 0 HG23 VAL C 19 0.019 4.723 11.557 1.00 0.00 H new ATOM 286 N TYR C 20 2.152 7.030 7.527 1.00 0.00 N ATOM 287 CA TYR C 20 2.693 7.232 6.205 1.00 0.00 C ATOM 288 C TYR C 20 3.849 6.291 5.956 1.00 0.00 C ATOM 289 O TYR C 20 4.703 6.066 6.820 1.00 0.00 O ATOM 290 CB TYR C 20 3.142 8.674 6.014 1.00 0.00 C ATOM 291 CG TYR C 20 3.817 8.951 4.690 1.00 0.00 C ATOM 292 CD1 TYR C 20 3.070 9.158 3.539 1.00 0.00 C ATOM 293 CD2 TYR C 20 5.203 9.007 4.593 1.00 0.00 C ATOM 294 CE1 TYR C 20 3.682 9.413 2.329 1.00 0.00 C ATOM 295 CE2 TYR C 20 5.822 9.261 3.387 1.00 0.00 C ATOM 296 CZ TYR C 20 5.059 9.464 2.258 1.00 0.00 C ATOM 297 OH TYR C 20 5.676 9.713 1.052 1.00 0.00 O ATOM 0 H TYR C 20 2.439 7.729 8.212 1.00 0.00 H new ATOM 0 HA TYR C 20 1.904 7.019 5.484 1.00 0.00 H new ATOM 0 HB2 TYR C 20 2.274 9.327 6.108 1.00 0.00 H new ATOM 0 HB3 TYR C 20 3.828 8.937 6.819 1.00 0.00 H new ATOM 0 HD1 TYR C 20 1.992 9.119 3.591 1.00 0.00 H new ATOM 0 HD2 TYR C 20 5.804 8.849 5.476 1.00 0.00 H new ATOM 0 HE1 TYR C 20 3.086 9.572 1.442 1.00 0.00 H new ATOM 0 HE2 TYR C 20 6.900 9.301 3.328 1.00 0.00 H new ATOM 0 HH TYR C 20 6.434 9.102 0.940 1.00 0.00 H new ATOM 307 N VAL C 21 3.838 5.750 4.771 1.00 0.00 N ATOM 308 CA VAL C 21 4.840 4.797 4.324 1.00 0.00 C ATOM 309 C VAL C 21 5.029 4.895 2.812 1.00 0.00 C ATOM 310 O VAL C 21 4.068 4.820 2.041 1.00 0.00 O ATOM 311 CB VAL C 21 4.481 3.345 4.767 1.00 0.00 C ATOM 312 CG1 VAL C 21 2.976 3.157 4.863 1.00 0.00 C ATOM 313 CG2 VAL C 21 5.075 2.293 3.837 1.00 0.00 C ATOM 0 H VAL C 21 3.126 5.955 4.070 1.00 0.00 H new ATOM 0 HA VAL C 21 5.788 5.048 4.799 1.00 0.00 H new ATOM 0 HB VAL C 21 4.921 3.206 5.754 1.00 0.00 H new ATOM 0 HG11 VAL C 21 2.756 2.136 5.174 1.00 0.00 H new ATOM 0 HG12 VAL C 21 2.568 3.855 5.594 1.00 0.00 H new ATOM 0 HG13 VAL C 21 2.523 3.346 3.890 1.00 0.00 H new ATOM 0 HG21 VAL C 21 4.797 1.299 4.187 1.00 0.00 H new ATOM 0 HG22 VAL C 21 4.692 2.442 2.827 1.00 0.00 H new ATOM 0 HG23 VAL C 21 6.161 2.385 3.830 1.00 0.00 H new ATOM 323 N SER C 22 6.270 5.092 2.397 1.00 0.00 N ATOM 324 CA SER C 22 6.589 5.270 0.992 1.00 0.00 C ATOM 325 C SER C 22 6.855 3.925 0.322 1.00 0.00 C ATOM 326 O SER C 22 7.121 2.926 0.995 1.00 0.00 O ATOM 327 CB SER C 22 7.814 6.175 0.852 1.00 0.00 C ATOM 328 OG SER C 22 7.666 7.356 1.626 1.00 0.00 O ATOM 0 H SER C 22 7.077 5.133 3.019 1.00 0.00 H new ATOM 0 HA SER C 22 5.736 5.736 0.498 1.00 0.00 H new ATOM 0 HB2 SER C 22 8.707 5.637 1.171 1.00 0.00 H new ATOM 0 HB3 SER C 22 7.958 6.438 -0.196 1.00 0.00 H new ATOM 0 HG SER C 22 6.741 7.426 1.943 1.00 0.00 H new ATOM 334 N ALA C 23 6.791 3.912 -1.002 1.00 0.00 N ATOM 335 CA ALA C 23 7.007 2.705 -1.774 1.00 0.00 C ATOM 336 C ALA C 23 8.357 2.767 -2.464 1.00 0.00 C ATOM 337 O ALA C 23 8.623 3.674 -3.252 1.00 0.00 O ATOM 338 CB ALA C 23 5.900 2.519 -2.799 1.00 0.00 C ATOM 0 H ALA C 23 6.588 4.737 -1.566 1.00 0.00 H new ATOM 0 HA ALA C 23 6.993 1.851 -1.097 1.00 0.00 H new ATOM 0 HB1 ALA C 23 6.081 1.607 -3.368 1.00 0.00 H new ATOM 0 HB2 ALA C 23 4.940 2.444 -2.288 1.00 0.00 H new ATOM 0 HB3 ALA C 23 5.884 3.373 -3.477 1.00 0.00 H new ATOM 344 N LEU C 24 9.205 1.817 -2.145 1.00 0.00 N ATOM 345 CA LEU C 24 10.526 1.735 -2.741 1.00 0.00 C ATOM 346 C LEU C 24 10.620 0.493 -3.620 1.00 0.00 C ATOM 347 O LEU C 24 10.842 -0.610 -3.125 1.00 0.00 O ATOM 348 CB LEU C 24 11.618 1.686 -1.659 1.00 0.00 C ATOM 349 CG LEU C 24 11.690 2.894 -0.714 1.00 0.00 C ATOM 350 CD1 LEU C 24 10.639 2.802 0.383 1.00 0.00 C ATOM 351 CD2 LEU C 24 13.082 3.010 -0.109 1.00 0.00 C ATOM 0 H LEU C 24 9.004 1.081 -1.469 1.00 0.00 H new ATOM 0 HA LEU C 24 10.682 2.627 -3.348 1.00 0.00 H new ATOM 0 HB2 LEU C 24 11.465 0.790 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU C 24 12.584 1.578 -2.152 1.00 0.00 H new ATOM 0 HG LEU C 24 11.484 3.791 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU C 24 10.716 3.672 1.035 1.00 0.00 H new ATOM 0 HD12 LEU C 24 9.646 2.772 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU C 24 10.801 1.896 0.967 1.00 0.00 H new ATOM 0 HD21 LEU C 24 13.118 3.871 0.559 1.00 0.00 H new ATOM 0 HD22 LEU C 24 13.311 2.105 0.453 1.00 0.00 H new ATOM 0 HD23 LEU C 24 13.815 3.138 -0.905 1.00 0.00 H new ATOM 363 N PRO C 25 10.433 0.649 -4.936 1.00 0.00 N ATOM 364 CA PRO C 25 10.532 -0.465 -5.880 1.00 0.00 C ATOM 365 C PRO C 25 11.907 -1.116 -5.835 1.00 0.00 C ATOM 366 O PRO C 25 12.928 -0.428 -5.815 1.00 0.00 O ATOM 367 CB PRO C 25 10.296 0.188 -7.245 1.00 0.00 C ATOM 368 CG PRO C 25 9.592 1.466 -6.946 1.00 0.00 C ATOM 369 CD PRO C 25 10.100 1.915 -5.606 1.00 0.00 C ATOM 0 HA PRO C 25 9.820 -1.259 -5.654 1.00 0.00 H new ATOM 0 HB2 PRO C 25 11.237 0.368 -7.764 1.00 0.00 H new ATOM 0 HB3 PRO C 25 9.694 -0.452 -7.890 1.00 0.00 H new ATOM 0 HG2 PRO C 25 9.798 2.214 -7.712 1.00 0.00 H new ATOM 0 HG3 PRO C 25 8.512 1.321 -6.925 1.00 0.00 H new ATOM 0 HD2 PRO C 25 10.972 2.562 -5.701 1.00 0.00 H new ATOM 0 HD3 PRO C 25 9.345 2.476 -5.056 1.00 0.00 H new ATOM 377 N ILE C 26 11.935 -2.438 -5.805 1.00 0.00 N ATOM 378 CA ILE C 26 13.191 -3.164 -5.753 1.00 0.00 C ATOM 379 C ILE C 26 13.839 -3.150 -7.133 1.00 0.00 C ATOM 380 O ILE C 26 13.539 -3.984 -7.992 1.00 0.00 O ATOM 381 CB ILE C 26 12.988 -4.615 -5.261 1.00 0.00 C ATOM 382 CG1 ILE C 26 12.131 -4.621 -3.984 1.00 0.00 C ATOM 383 CG2 ILE C 26 14.340 -5.273 -5.004 1.00 0.00 C ATOM 384 CD1 ILE C 26 11.740 -6.004 -3.495 1.00 0.00 C ATOM 0 H ILE C 26 11.103 -3.029 -5.816 1.00 0.00 H new ATOM 0 HA ILE C 26 13.848 -2.670 -5.037 1.00 0.00 H new ATOM 0 HB ILE C 26 12.467 -5.185 -6.031 1.00 0.00 H new ATOM 0 HG12 ILE C 26 12.679 -4.111 -3.192 1.00 0.00 H new ATOM 0 HG13 ILE C 26 11.224 -4.044 -4.167 1.00 0.00 H new ATOM 0 HG21 ILE C 26 14.187 -6.295 -4.658 1.00 0.00 H new ATOM 0 HG22 ILE C 26 14.920 -5.285 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE C 26 14.880 -4.709 -4.244 1.00 0.00 H new ATOM 0 HD11 ILE C 26 11.138 -5.913 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE C 26 11.162 -6.513 -4.267 1.00 0.00 H new ATOM 0 HD13 ILE C 26 12.639 -6.580 -3.276 1.00 0.00 H new ATOM 396 N LYS C 27 14.711 -2.171 -7.332 1.00 0.00 N ATOM 397 CA LYS C 27 15.313 -1.900 -8.629 1.00 0.00 C ATOM 398 C LYS C 27 16.309 -2.985 -9.035 1.00 0.00 C ATOM 399 O LYS C 27 16.020 -3.806 -9.904 1.00 0.00 O ATOM 400 CB LYS C 27 15.987 -0.524 -8.593 1.00 0.00 C ATOM 401 CG LYS C 27 16.881 -0.222 -9.784 1.00 0.00 C ATOM 402 CD LYS C 27 16.097 -0.042 -11.070 1.00 0.00 C ATOM 403 CE LYS C 27 17.034 0.194 -12.243 1.00 0.00 C ATOM 404 NZ LYS C 27 17.946 1.348 -12.007 1.00 0.00 N ATOM 0 H LYS C 27 15.022 -1.539 -6.594 1.00 0.00 H new ATOM 0 HA LYS C 27 14.526 -1.902 -9.383 1.00 0.00 H new ATOM 0 HB2 LYS C 27 15.214 0.242 -8.533 1.00 0.00 H new ATOM 0 HB3 LYS C 27 16.581 -0.450 -7.682 1.00 0.00 H new ATOM 0 HG2 LYS C 27 17.455 0.683 -9.583 1.00 0.00 H new ATOM 0 HG3 LYS C 27 17.598 -1.033 -9.910 1.00 0.00 H new ATOM 0 HD2 LYS C 27 15.488 -0.926 -11.257 1.00 0.00 H new ATOM 0 HD3 LYS C 27 15.413 0.801 -10.970 1.00 0.00 H new ATOM 0 HE2 LYS C 27 17.625 -0.704 -12.421 1.00 0.00 H new ATOM 0 HE3 LYS C 27 16.448 0.374 -13.144 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 18.422 1.602 -12.896 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 17.396 2.161 -11.664 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 18.658 1.088 -11.296 1.00 0.00 H new ATOM 418 N ALA C 28 17.475 -2.994 -8.410 1.00 0.00 N ATOM 419 CA ALA C 28 18.527 -3.920 -8.801 1.00 0.00 C ATOM 420 C ALA C 28 19.419 -4.277 -7.627 1.00 0.00 C ATOM 421 O ALA C 28 19.702 -3.438 -6.770 1.00 0.00 O ATOM 422 CB ALA C 28 19.358 -3.327 -9.929 1.00 0.00 C ATOM 0 H ALA C 28 17.717 -2.376 -7.635 1.00 0.00 H new ATOM 0 HA ALA C 28 18.051 -4.836 -9.150 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.142 -4.030 -10.212 1.00 0.00 H new ATOM 0 HB2 ALA C 28 18.717 -3.132 -10.789 1.00 0.00 H new ATOM 0 HB3 ALA C 28 19.811 -2.394 -9.595 1.00 0.00 H new ATOM 428 N ILE C 29 19.859 -5.524 -7.600 1.00 0.00 N ATOM 429 CA ILE C 29 20.745 -6.009 -6.557 1.00 0.00 C ATOM 430 C ILE C 29 21.845 -6.865 -7.165 1.00 0.00 C ATOM 431 O ILE C 29 21.618 -7.592 -8.133 1.00 0.00 O ATOM 432 CB ILE C 29 19.969 -6.828 -5.483 1.00 0.00 C ATOM 433 CG1 ILE C 29 19.028 -5.926 -4.677 1.00 0.00 C ATOM 434 CG2 ILE C 29 20.924 -7.551 -4.539 1.00 0.00 C ATOM 435 CD1 ILE C 29 17.929 -6.680 -3.961 1.00 0.00 C ATOM 0 H ILE C 29 19.613 -6.226 -8.298 1.00 0.00 H new ATOM 0 HA ILE C 29 21.187 -5.143 -6.065 1.00 0.00 H new ATOM 0 HB ILE C 29 19.375 -7.573 -6.013 1.00 0.00 H new ATOM 0 HG12 ILE C 29 19.612 -5.369 -3.944 1.00 0.00 H new ATOM 0 HG13 ILE C 29 18.577 -5.194 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE C 29 20.351 -8.113 -3.802 1.00 0.00 H new ATOM 0 HG22 ILE C 29 21.551 -8.236 -5.110 1.00 0.00 H new ATOM 0 HG23 ILE C 29 21.554 -6.822 -4.030 1.00 0.00 H new ATOM 0 HD11 ILE C 29 17.303 -5.976 -3.412 1.00 0.00 H new ATOM 0 HD12 ILE C 29 17.320 -7.215 -4.690 1.00 0.00 H new ATOM 0 HD13 ILE C 29 18.371 -7.393 -3.264 1.00 0.00 H new ATOM 447 N LYS C 30 23.028 -6.762 -6.596 1.00 0.00 N ATOM 448 CA LYS C 30 24.163 -7.525 -7.036 1.00 0.00 C ATOM 449 C LYS C 30 24.809 -8.149 -5.822 1.00 0.00 C ATOM 450 O LYS C 30 24.796 -7.583 -4.730 1.00 0.00 O ATOM 451 CB LYS C 30 25.158 -6.658 -7.818 1.00 0.00 C ATOM 452 CG LYS C 30 25.725 -5.486 -7.036 1.00 0.00 C ATOM 453 CD LYS C 30 26.592 -4.601 -7.917 1.00 0.00 C ATOM 454 CE LYS C 30 27.862 -5.314 -8.362 1.00 0.00 C ATOM 455 NZ LYS C 30 28.905 -5.320 -7.302 1.00 0.00 N ATOM 0 H LYS C 30 23.224 -6.141 -5.811 1.00 0.00 H new ATOM 0 HA LYS C 30 23.836 -8.306 -7.722 1.00 0.00 H new ATOM 0 HB2 LYS C 30 25.983 -7.287 -8.154 1.00 0.00 H new ATOM 0 HB3 LYS C 30 24.664 -6.277 -8.712 1.00 0.00 H new ATOM 0 HG2 LYS C 30 24.909 -4.897 -6.617 1.00 0.00 H new ATOM 0 HG3 LYS C 30 26.314 -5.857 -6.197 1.00 0.00 H new ATOM 0 HD2 LYS C 30 26.023 -4.292 -8.794 1.00 0.00 H new ATOM 0 HD3 LYS C 30 26.856 -3.694 -7.373 1.00 0.00 H new ATOM 0 HE2 LYS C 30 27.622 -6.341 -8.639 1.00 0.00 H new ATOM 0 HE3 LYS C 30 28.256 -4.827 -9.254 1.00 0.00 H new ATOM 0 HZ1 LYS C 30 29.774 -4.880 -7.667 1.00 0.00 H new ATOM 0 HZ2 LYS C 30 28.566 -4.784 -6.478 1.00 0.00 H new ATOM 0 HZ3 LYS C 30 29.106 -6.300 -7.018 1.00 0.00 H new ATOM 469 N TYR C 31 25.362 -9.307 -6.027 1.00 0.00 N ATOM 470 CA TYR C 31 25.792 -10.162 -4.939 1.00 0.00 C ATOM 471 C TYR C 31 27.302 -10.255 -4.869 1.00 0.00 C ATOM 472 O TYR C 31 27.984 -10.434 -5.879 1.00 0.00 O ATOM 473 CB TYR C 31 25.179 -11.554 -5.090 1.00 0.00 C ATOM 474 CG TYR C 31 23.668 -11.550 -5.008 1.00 0.00 C ATOM 475 CD1 TYR C 31 22.891 -11.368 -6.146 1.00 0.00 C ATOM 476 CD2 TYR C 31 23.021 -11.721 -3.792 1.00 0.00 C ATOM 477 CE1 TYR C 31 21.512 -11.357 -6.071 1.00 0.00 C ATOM 478 CE2 TYR C 31 21.642 -11.713 -3.711 1.00 0.00 C ATOM 479 CZ TYR C 31 20.893 -11.529 -4.853 1.00 0.00 C ATOM 480 OH TYR C 31 19.519 -11.525 -4.776 1.00 0.00 O ATOM 0 H TYR C 31 25.532 -9.695 -6.955 1.00 0.00 H new ATOM 0 HA TYR C 31 25.445 -9.718 -4.006 1.00 0.00 H new ATOM 0 HB2 TYR C 31 25.484 -11.977 -6.047 1.00 0.00 H new ATOM 0 HB3 TYR C 31 25.577 -12.206 -4.313 1.00 0.00 H new ATOM 0 HD1 TYR C 31 23.373 -11.233 -7.103 1.00 0.00 H new ATOM 0 HD2 TYR C 31 23.605 -11.863 -2.895 1.00 0.00 H new ATOM 0 HE1 TYR C 31 20.922 -11.214 -6.964 1.00 0.00 H new ATOM 0 HE2 TYR C 31 21.153 -11.850 -2.758 1.00 0.00 H new ATOM 0 HH TYR C 31 19.143 -11.863 -5.615 1.00 0.00 H new ATOM 490 N ALA C 32 27.809 -10.115 -3.663 1.00 0.00 N ATOM 491 CA ALA C 32 29.218 -10.221 -3.391 1.00 0.00 C ATOM 492 C ALA C 32 29.506 -11.572 -2.769 1.00 0.00 C ATOM 493 O ALA C 32 28.729 -12.077 -1.955 1.00 0.00 O ATOM 494 CB ALA C 32 29.659 -9.096 -2.469 1.00 0.00 C ATOM 0 H ALA C 32 27.243 -9.922 -2.836 1.00 0.00 H new ATOM 0 HA ALA C 32 29.779 -10.133 -4.322 1.00 0.00 H new ATOM 0 HB1 ALA C 32 30.727 -9.186 -2.270 1.00 0.00 H new ATOM 0 HB2 ALA C 32 29.458 -8.136 -2.945 1.00 0.00 H new ATOM 0 HB3 ALA C 32 29.108 -9.158 -1.530 1.00 0.00 H new ATOM 500 N ASN C 33 30.626 -12.141 -3.165 1.00 0.00 N ATOM 501 CA ASN C 33 31.004 -13.501 -2.775 1.00 0.00 C ATOM 502 C ASN C 33 31.243 -13.624 -1.271 1.00 0.00 C ATOM 503 O ASN C 33 31.295 -14.730 -0.738 1.00 0.00 O ATOM 504 CB ASN C 33 32.251 -13.967 -3.542 1.00 0.00 C ATOM 505 CG ASN C 33 33.538 -13.313 -3.062 1.00 0.00 C ATOM 506 OD1 ASN C 33 34.192 -13.803 -2.141 1.00 0.00 O ATOM 507 ND2 ASN C 33 33.923 -12.216 -3.694 1.00 0.00 N ATOM 0 H ASN C 33 31.307 -11.680 -3.768 1.00 0.00 H new ATOM 0 HA ASN C 33 30.164 -14.146 -3.034 1.00 0.00 H new ATOM 0 HB2 ASN C 33 32.344 -15.049 -3.445 1.00 0.00 H new ATOM 0 HB3 ASN C 33 32.117 -13.752 -4.602 1.00 0.00 H new ATOM 0 HD21 ASN C 33 34.787 -11.748 -3.422 1.00 0.00 H new ATOM 0 HD22 ASN C 33 33.355 -11.839 -4.453 1.00 0.00 H new ATOM 514 N ASP C 34 31.389 -12.492 -0.588 1.00 0.00 N ATOM 515 CA ASP C 34 31.579 -12.501 0.860 1.00 0.00 C ATOM 516 C ASP C 34 30.242 -12.647 1.578 1.00 0.00 C ATOM 517 O ASP C 34 30.196 -12.865 2.788 1.00 0.00 O ATOM 518 CB ASP C 34 32.289 -11.228 1.334 1.00 0.00 C ATOM 519 CG ASP C 34 31.475 -9.969 1.103 1.00 0.00 C ATOM 520 OD1 ASP C 34 31.796 -9.218 0.157 1.00 0.00 O ATOM 521 OD2 ASP C 34 30.522 -9.717 1.868 1.00 0.00 O ATOM 0 H ASP C 34 31.380 -11.563 -1.010 1.00 0.00 H new ATOM 0 HA ASP C 34 32.208 -13.357 1.104 1.00 0.00 H new ATOM 0 HB2 ASP C 34 32.512 -11.319 2.397 1.00 0.00 H new ATOM 0 HB3 ASP C 34 33.243 -11.137 0.814 1.00 0.00 H new ATOM 526 N GLY C 35 29.156 -12.528 0.826 1.00 0.00 N ATOM 527 CA GLY C 35 27.834 -12.663 1.405 1.00 0.00 C ATOM 528 C GLY C 35 27.020 -11.391 1.289 1.00 0.00 C ATOM 529 O GLY C 35 25.798 -11.440 1.132 1.00 0.00 O ATOM 0 H GLY C 35 29.167 -12.340 -0.176 1.00 0.00 H new ATOM 0 HA2 GLY C 35 27.304 -13.476 0.909 1.00 0.00 H new ATOM 0 HA3 GLY C 35 27.927 -12.937 2.456 1.00 0.00 H new ATOM 533 N SER C 36 27.699 -10.255 1.375 1.00 0.00 N ATOM 534 CA SER C 36 27.055 -8.952 1.272 1.00 0.00 C ATOM 535 C SER C 36 26.449 -8.754 -0.120 1.00 0.00 C ATOM 536 O SER C 36 26.765 -9.487 -1.060 1.00 0.00 O ATOM 537 CB SER C 36 28.079 -7.851 1.570 1.00 0.00 C ATOM 538 OG SER C 36 27.479 -6.566 1.627 1.00 0.00 O ATOM 0 H SER C 36 28.708 -10.210 1.518 1.00 0.00 H new ATOM 0 HA SER C 36 26.246 -8.899 2.001 1.00 0.00 H new ATOM 0 HB2 SER C 36 28.573 -8.063 2.518 1.00 0.00 H new ATOM 0 HB3 SER C 36 28.851 -7.856 0.801 1.00 0.00 H new ATOM 0 HG SER C 36 26.567 -6.646 1.977 1.00 0.00 H new ATOM 544 N ALA C 37 25.574 -7.768 -0.240 1.00 0.00 N ATOM 545 CA ALA C 37 24.936 -7.466 -1.509 1.00 0.00 C ATOM 546 C ALA C 37 24.783 -5.962 -1.683 1.00 0.00 C ATOM 547 O ALA C 37 24.584 -5.237 -0.711 1.00 0.00 O ATOM 548 CB ALA C 37 23.581 -8.153 -1.602 1.00 0.00 C ATOM 0 H ALA C 37 25.290 -7.162 0.530 1.00 0.00 H new ATOM 0 HA ALA C 37 25.570 -7.844 -2.311 1.00 0.00 H new ATOM 0 HB1 ALA C 37 23.118 -7.915 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA C 37 23.714 -9.232 -1.521 1.00 0.00 H new ATOM 0 HB3 ALA C 37 22.940 -7.804 -0.792 1.00 0.00 H new ATOM 554 N ASN C 38 24.893 -5.509 -2.924 1.00 0.00 N ATOM 555 CA ASN C 38 24.749 -4.099 -3.254 1.00 0.00 C ATOM 556 C ASN C 38 23.415 -3.874 -3.945 1.00 0.00 C ATOM 557 O ASN C 38 23.122 -4.503 -4.961 1.00 0.00 O ATOM 558 CB ASN C 38 25.898 -3.647 -4.159 1.00 0.00 C ATOM 559 CG ASN C 38 25.767 -2.206 -4.613 1.00 0.00 C ATOM 560 OD1 ASN C 38 26.258 -1.291 -3.959 1.00 0.00 O ATOM 561 ND2 ASN C 38 25.113 -1.998 -5.744 1.00 0.00 N ATOM 0 H ASN C 38 25.084 -6.107 -3.728 1.00 0.00 H new ATOM 0 HA ASN C 38 24.781 -3.511 -2.337 1.00 0.00 H new ATOM 0 HB2 ASN C 38 26.841 -3.770 -3.627 1.00 0.00 H new ATOM 0 HB3 ASN C 38 25.939 -4.295 -5.034 1.00 0.00 H new ATOM 0 HD21 ASN C 38 25.002 -1.049 -6.102 1.00 0.00 H new ATOM 0 HD22 ASN C 38 24.720 -2.786 -6.258 1.00 0.00 H new ATOM 568 N ALA C 39 22.613 -2.985 -3.394 1.00 0.00 N ATOM 569 CA ALA C 39 21.261 -2.780 -3.881 1.00 0.00 C ATOM 570 C ALA C 39 21.037 -1.356 -4.375 1.00 0.00 C ATOM 571 O ALA C 39 21.947 -0.537 -4.380 1.00 0.00 O ATOM 572 CB ALA C 39 20.260 -3.148 -2.794 1.00 0.00 C ATOM 0 H ALA C 39 22.874 -2.391 -2.607 1.00 0.00 H new ATOM 0 HA ALA C 39 21.110 -3.434 -4.740 1.00 0.00 H new ATOM 0 HB1 ALA C 39 19.247 -2.992 -3.165 1.00 0.00 H new ATOM 0 HB2 ALA C 39 20.389 -4.195 -2.520 1.00 0.00 H new ATOM 0 HB3 ALA C 39 20.426 -2.520 -1.918 1.00 0.00 H new ATOM 578 N GLU C 40 19.858 -1.113 -4.911 1.00 0.00 N ATOM 579 CA GLU C 40 19.371 0.235 -5.150 1.00 0.00 C ATOM 580 C GLU C 40 17.859 0.165 -5.296 1.00 0.00 C ATOM 581 O GLU C 40 17.336 -0.824 -5.817 1.00 0.00 O ATOM 582 CB GLU C 40 20.005 0.842 -6.411 1.00 0.00 C ATOM 583 CG GLU C 40 19.847 -0.020 -7.658 1.00 0.00 C ATOM 584 CD GLU C 40 20.467 0.607 -8.890 1.00 0.00 C ATOM 585 OE1 GLU C 40 21.701 0.801 -8.905 1.00 0.00 O ATOM 586 OE2 GLU C 40 19.731 0.888 -9.862 1.00 0.00 O ATOM 0 H GLU C 40 19.207 -1.845 -5.195 1.00 0.00 H new ATOM 0 HA GLU C 40 19.645 0.878 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU C 40 19.557 1.818 -6.597 1.00 0.00 H new ATOM 0 HB3 GLU C 40 21.067 1.008 -6.228 1.00 0.00 H new ATOM 0 HG2 GLU C 40 20.306 -0.993 -7.482 1.00 0.00 H new ATOM 0 HG3 GLU C 40 18.787 -0.196 -7.840 1.00 0.00 H new ATOM 593 N PHE C 41 17.147 1.173 -4.822 1.00 0.00 N ATOM 594 CA PHE C 41 15.693 1.134 -4.888 1.00 0.00 C ATOM 595 C PHE C 41 15.135 2.248 -5.756 1.00 0.00 C ATOM 596 O PHE C 41 15.784 3.272 -5.955 1.00 0.00 O ATOM 597 CB PHE C 41 15.091 1.186 -3.484 1.00 0.00 C ATOM 598 CG PHE C 41 15.336 -0.071 -2.700 1.00 0.00 C ATOM 599 CD1 PHE C 41 14.445 -1.128 -2.772 1.00 0.00 C ATOM 600 CD2 PHE C 41 16.462 -0.201 -1.905 1.00 0.00 C ATOM 601 CE1 PHE C 41 14.672 -2.292 -2.064 1.00 0.00 C ATOM 602 CE2 PHE C 41 16.693 -1.362 -1.195 1.00 0.00 C ATOM 603 CZ PHE C 41 15.797 -2.409 -1.274 1.00 0.00 C ATOM 0 H PHE C 41 17.539 2.012 -4.396 1.00 0.00 H new ATOM 0 HA PHE C 41 15.411 0.190 -5.354 1.00 0.00 H new ATOM 0 HB2 PHE C 41 15.512 2.034 -2.944 1.00 0.00 H new ATOM 0 HB3 PHE C 41 14.017 1.358 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE C 41 13.563 -1.042 -3.389 1.00 0.00 H new ATOM 0 HD2 PHE C 41 17.167 0.615 -1.840 1.00 0.00 H new ATOM 0 HE1 PHE C 41 13.970 -3.110 -2.129 1.00 0.00 H new ATOM 0 HE2 PHE C 41 17.575 -1.451 -0.578 1.00 0.00 H new ATOM 0 HZ PHE C 41 15.976 -3.318 -0.719 1.00 0.00 H new ATOM 613 N ASP C 42 13.937 2.004 -6.289 1.00 0.00 N ATOM 614 CA ASP C 42 13.192 2.963 -7.115 1.00 0.00 C ATOM 615 C ASP C 42 13.858 3.186 -8.465 1.00 0.00 C ATOM 616 O ASP C 42 13.306 2.846 -9.511 1.00 0.00 O ATOM 617 CB ASP C 42 13.004 4.295 -6.381 1.00 0.00 C ATOM 618 CG ASP C 42 12.061 5.230 -7.113 1.00 0.00 C ATOM 619 OD1 ASP C 42 12.538 6.083 -7.886 1.00 0.00 O ATOM 620 OD2 ASP C 42 10.833 5.118 -6.915 1.00 0.00 O ATOM 0 H ASP C 42 13.446 1.120 -6.158 1.00 0.00 H new ATOM 0 HA ASP C 42 12.209 2.529 -7.299 1.00 0.00 H new ATOM 0 HB2 ASP C 42 12.617 4.104 -5.380 1.00 0.00 H new ATOM 0 HB3 ASP C 42 13.972 4.781 -6.261 1.00 0.00 H new ATOM 625 N GLY C 43 15.046 3.732 -8.422 1.00 0.00 N ATOM 626 CA GLY C 43 15.780 4.054 -9.626 1.00 0.00 C ATOM 627 C GLY C 43 16.895 5.039 -9.350 1.00 0.00 C ATOM 628 O GLY C 43 18.068 4.665 -9.351 1.00 0.00 O ATOM 0 H GLY C 43 15.533 3.966 -7.557 1.00 0.00 H new ATOM 0 HA2 GLY C 43 16.197 3.142 -10.054 1.00 0.00 H new ATOM 0 HA3 GLY C 43 15.099 4.472 -10.367 1.00 0.00 H new ATOM 632 N PRO C 44 16.559 6.315 -9.106 1.00 0.00 N ATOM 633 CA PRO C 44 17.540 7.337 -8.744 1.00 0.00 C ATOM 634 C PRO C 44 17.940 7.263 -7.271 1.00 0.00 C ATOM 635 O PRO C 44 18.810 8.007 -6.814 1.00 0.00 O ATOM 636 CB PRO C 44 16.803 8.643 -9.039 1.00 0.00 C ATOM 637 CG PRO C 44 15.365 8.321 -8.824 1.00 0.00 C ATOM 638 CD PRO C 44 15.193 6.872 -9.198 1.00 0.00 C ATOM 0 HA PRO C 44 18.475 7.225 -9.293 1.00 0.00 H new ATOM 0 HB2 PRO C 44 17.133 9.443 -8.376 1.00 0.00 H new ATOM 0 HB3 PRO C 44 16.985 8.979 -10.060 1.00 0.00 H new ATOM 0 HG2 PRO C 44 15.080 8.490 -7.786 1.00 0.00 H new ATOM 0 HG3 PRO C 44 14.728 8.959 -9.437 1.00 0.00 H new ATOM 0 HD2 PRO C 44 14.508 6.363 -8.520 1.00 0.00 H new ATOM 0 HD3 PRO C 44 14.785 6.765 -10.203 1.00 0.00 H new ATOM 646 N TYR C 45 17.301 6.367 -6.533 1.00 0.00 N ATOM 647 CA TYR C 45 17.605 6.178 -5.121 1.00 0.00 C ATOM 648 C TYR C 45 18.773 5.215 -4.953 1.00 0.00 C ATOM 649 O TYR C 45 19.039 4.378 -5.819 1.00 0.00 O ATOM 650 CB TYR C 45 16.381 5.654 -4.364 1.00 0.00 C ATOM 651 CG TYR C 45 15.309 6.692 -4.120 1.00 0.00 C ATOM 652 CD1 TYR C 45 15.008 7.104 -2.830 1.00 0.00 C ATOM 653 CD2 TYR C 45 14.600 7.259 -5.172 1.00 0.00 C ATOM 654 CE1 TYR C 45 14.032 8.052 -2.594 1.00 0.00 C ATOM 655 CE2 TYR C 45 13.622 8.207 -4.944 1.00 0.00 C ATOM 656 CZ TYR C 45 13.343 8.599 -3.653 1.00 0.00 C ATOM 657 OH TYR C 45 12.376 9.548 -3.417 1.00 0.00 O ATOM 0 H TYR C 45 16.566 5.757 -6.890 1.00 0.00 H new ATOM 0 HA TYR C 45 17.881 7.146 -4.703 1.00 0.00 H new ATOM 0 HB2 TYR C 45 15.948 4.826 -4.926 1.00 0.00 H new ATOM 0 HB3 TYR C 45 16.706 5.252 -3.404 1.00 0.00 H new ATOM 0 HD1 TYR C 45 15.546 6.676 -1.997 1.00 0.00 H new ATOM 0 HD2 TYR C 45 14.817 6.953 -6.185 1.00 0.00 H new ATOM 0 HE1 TYR C 45 13.810 8.363 -1.584 1.00 0.00 H new ATOM 0 HE2 TYR C 45 13.079 8.638 -5.772 1.00 0.00 H new ATOM 0 HH TYR C 45 11.984 9.835 -4.268 1.00 0.00 H new ATOM 667 N ALA C 46 19.459 5.343 -3.833 1.00 0.00 N ATOM 668 CA ALA C 46 20.643 4.553 -3.554 1.00 0.00 C ATOM 669 C ALA C 46 20.315 3.382 -2.635 1.00 0.00 C ATOM 670 O ALA C 46 19.141 3.125 -2.334 1.00 0.00 O ATOM 671 CB ALA C 46 21.698 5.446 -2.914 1.00 0.00 C ATOM 0 H ALA C 46 19.211 5.998 -3.091 1.00 0.00 H new ATOM 0 HA ALA C 46 21.025 4.144 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA C 46 22.591 4.859 -2.701 1.00 0.00 H new ATOM 0 HB2 ALA C 46 21.951 6.257 -3.597 1.00 0.00 H new ATOM 0 HB3 ALA C 46 21.308 5.862 -1.985 1.00 0.00 H new ATOM 677 N ASP C 47 21.361 2.668 -2.224 1.00 0.00 N ATOM 678 CA ASP C 47 21.262 1.636 -1.194 1.00 0.00 C ATOM 679 C ASP C 47 22.652 1.096 -0.848 1.00 0.00 C ATOM 680 O ASP C 47 23.116 1.239 0.282 1.00 0.00 O ATOM 681 CB ASP C 47 20.349 0.482 -1.601 1.00 0.00 C ATOM 682 CG ASP C 47 20.001 -0.385 -0.407 1.00 0.00 C ATOM 683 OD1 ASP C 47 20.604 -1.461 -0.249 1.00 0.00 O ATOM 684 OD2 ASP C 47 19.136 0.028 0.399 1.00 0.00 O ATOM 0 H ASP C 47 22.303 2.789 -2.597 1.00 0.00 H new ATOM 0 HA ASP C 47 20.818 2.109 -0.318 1.00 0.00 H new ATOM 0 HB2 ASP C 47 19.436 0.876 -2.047 1.00 0.00 H new ATOM 0 HB3 ASP C 47 20.840 -0.123 -2.363 1.00 0.00 H new ATOM 689 N GLN C 48 23.297 0.477 -1.842 1.00 0.00 N ATOM 690 CA GLN C 48 24.674 -0.015 -1.745 1.00 0.00 C ATOM 691 C GLN C 48 24.758 -1.286 -0.924 1.00 0.00 C ATOM 692 O GLN C 48 23.766 -1.996 -0.768 1.00 0.00 O ATOM 693 CB GLN C 48 25.619 1.046 -1.193 1.00 0.00 C ATOM 694 CG GLN C 48 26.147 2.012 -2.249 1.00 0.00 C ATOM 695 CD GLN C 48 25.081 2.529 -3.197 1.00 0.00 C ATOM 696 OE1 GLN C 48 24.462 3.640 -2.845 1.00 0.00 O flip ATOM 697 NE2 GLN C 48 24.819 1.937 -4.247 1.00 0.00 N flip ATOM 0 H GLN C 48 22.869 0.301 -2.751 1.00 0.00 H new ATOM 0 HA GLN C 48 24.994 -0.249 -2.760 1.00 0.00 H new ATOM 0 HB2 GLN C 48 25.100 1.615 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN C 48 26.463 0.552 -0.712 1.00 0.00 H new ATOM 0 HG2 GLN C 48 26.617 2.859 -1.750 1.00 0.00 H new ATOM 0 HG3 GLN C 48 26.923 1.513 -2.828 1.00 0.00 H new ATOM 0 HE21 GLN C 48 25.318 1.080 -4.488 1.00 0.00 H new ATOM 0 HE22 GLN C 48 24.104 2.304 -4.875 1.00 0.00 H new ATOM 706 N TYR C 49 25.944 -1.586 -0.416 1.00 0.00 N ATOM 707 CA TYR C 49 26.171 -2.849 0.241 1.00 0.00 C ATOM 708 C TYR C 49 25.548 -2.901 1.629 1.00 0.00 C ATOM 709 O TYR C 49 25.563 -1.920 2.377 1.00 0.00 O ATOM 710 CB TYR C 49 27.664 -3.171 0.313 1.00 0.00 C ATOM 711 CG TYR C 49 28.267 -3.563 -1.018 1.00 0.00 C ATOM 712 CD1 TYR C 49 28.914 -2.630 -1.818 1.00 0.00 C ATOM 713 CD2 TYR C 49 28.184 -4.872 -1.473 1.00 0.00 C ATOM 714 CE1 TYR C 49 29.460 -2.992 -3.036 1.00 0.00 C ATOM 715 CE2 TYR C 49 28.728 -5.241 -2.688 1.00 0.00 C ATOM 716 CZ TYR C 49 29.363 -4.298 -3.465 1.00 0.00 C ATOM 717 OH TYR C 49 29.900 -4.663 -4.678 1.00 0.00 O ATOM 0 H TYR C 49 26.756 -0.970 -0.449 1.00 0.00 H new ATOM 0 HA TYR C 49 25.678 -3.609 -0.365 1.00 0.00 H new ATOM 0 HB2 TYR C 49 28.196 -2.302 0.701 1.00 0.00 H new ATOM 0 HB3 TYR C 49 27.818 -3.982 1.024 1.00 0.00 H new ATOM 0 HD1 TYR C 49 28.992 -1.606 -1.484 1.00 0.00 H new ATOM 0 HD2 TYR C 49 27.686 -5.614 -0.867 1.00 0.00 H new ATOM 0 HE1 TYR C 49 29.960 -2.255 -3.648 1.00 0.00 H new ATOM 0 HE2 TYR C 49 28.656 -6.264 -3.027 1.00 0.00 H new ATOM 0 HH TYR C 49 29.746 -5.619 -4.829 1.00 0.00 H new ATOM 727 N MET C 50 24.989 -4.055 1.952 1.00 0.00 N ATOM 728 CA MET C 50 24.397 -4.293 3.257 1.00 0.00 C ATOM 729 C MET C 50 24.941 -5.599 3.830 1.00 0.00 C ATOM 730 O MET C 50 25.273 -6.518 3.077 1.00 0.00 O ATOM 731 CB MET C 50 22.869 -4.349 3.137 1.00 0.00 C ATOM 732 CG MET C 50 22.149 -4.514 4.467 1.00 0.00 C ATOM 733 SD MET C 50 20.363 -4.283 4.336 1.00 0.00 S ATOM 734 CE MET C 50 19.929 -5.522 3.117 1.00 0.00 C ATOM 0 H MET C 50 24.933 -4.852 1.318 1.00 0.00 H new ATOM 0 HA MET C 50 24.657 -3.477 3.931 1.00 0.00 H new ATOM 0 HB2 MET C 50 22.519 -3.435 2.657 1.00 0.00 H new ATOM 0 HB3 MET C 50 22.596 -5.177 2.483 1.00 0.00 H new ATOM 0 HG2 MET C 50 22.353 -5.509 4.863 1.00 0.00 H new ATOM 0 HG3 MET C 50 22.551 -3.797 5.183 1.00 0.00 H new ATOM 0 HE1 MET C 50 18.845 -5.567 3.014 1.00 0.00 H new ATOM 0 HE2 MET C 50 20.374 -5.259 2.157 1.00 0.00 H new ATOM 0 HE3 MET C 50 20.304 -6.494 3.437 1.00 0.00 H new ATOM 744 N SER C 51 25.051 -5.660 5.154 1.00 0.00 N ATOM 745 CA SER C 51 25.567 -6.833 5.855 1.00 0.00 C ATOM 746 C SER C 51 24.851 -8.114 5.424 1.00 0.00 C ATOM 747 O SER C 51 23.631 -8.149 5.273 1.00 0.00 O ATOM 748 CB SER C 51 25.409 -6.610 7.355 1.00 0.00 C ATOM 749 OG SER C 51 24.397 -5.649 7.609 1.00 0.00 O ATOM 0 H SER C 51 24.784 -4.895 5.774 1.00 0.00 H new ATOM 0 HA SER C 51 26.620 -6.960 5.602 1.00 0.00 H new ATOM 0 HB2 SER C 51 25.157 -7.551 7.844 1.00 0.00 H new ATOM 0 HB3 SER C 51 26.354 -6.273 7.780 1.00 0.00 H new ATOM 0 HG SER C 51 24.413 -5.399 8.557 1.00 0.00 H new ATOM 755 N ALA C 52 25.651 -9.164 5.232 1.00 0.00 N ATOM 756 CA ALA C 52 25.188 -10.441 4.702 1.00 0.00 C ATOM 757 C ALA C 52 24.116 -11.086 5.563 1.00 0.00 C ATOM 758 O ALA C 52 23.157 -11.640 5.032 1.00 0.00 O ATOM 759 CB ALA C 52 26.363 -11.390 4.541 1.00 0.00 C ATOM 0 H ALA C 52 26.649 -9.148 5.443 1.00 0.00 H new ATOM 0 HA ALA C 52 24.735 -10.237 3.732 1.00 0.00 H new ATOM 0 HB1 ALA C 52 26.010 -12.342 4.145 1.00 0.00 H new ATOM 0 HB2 ALA C 52 27.089 -10.957 3.853 1.00 0.00 H new ATOM 0 HB3 ALA C 52 26.835 -11.553 5.510 1.00 0.00 H new ATOM 765 N GLN C 53 24.280 -11.028 6.880 1.00 0.00 N ATOM 766 CA GLN C 53 23.275 -11.573 7.786 1.00 0.00 C ATOM 767 C GLN C 53 21.960 -10.828 7.593 1.00 0.00 C ATOM 768 O GLN C 53 20.872 -11.409 7.658 1.00 0.00 O ATOM 769 CB GLN C 53 23.740 -11.479 9.246 1.00 0.00 C ATOM 770 CG GLN C 53 23.958 -10.058 9.743 1.00 0.00 C ATOM 771 CD GLN C 53 24.389 -10.007 11.196 1.00 0.00 C ATOM 772 OE1 GLN C 53 23.559 -9.948 12.102 1.00 0.00 O ATOM 773 NE2 GLN C 53 25.689 -10.024 11.430 1.00 0.00 N ATOM 0 H GLN C 53 25.090 -10.614 7.341 1.00 0.00 H new ATOM 0 HA GLN C 53 23.128 -12.628 7.554 1.00 0.00 H new ATOM 0 HB2 GLN C 53 23.000 -11.965 9.883 1.00 0.00 H new ATOM 0 HB3 GLN C 53 24.670 -12.037 9.355 1.00 0.00 H new ATOM 0 HG2 GLN C 53 24.715 -9.574 9.126 1.00 0.00 H new ATOM 0 HG3 GLN C 53 23.036 -9.489 9.621 1.00 0.00 H new ATOM 0 HE21 GLN C 53 26.347 -10.074 10.652 1.00 0.00 H new ATOM 0 HE22 GLN C 53 26.035 -9.988 12.389 1.00 0.00 H new ATOM 782 N THR C 54 22.077 -9.544 7.290 1.00 0.00 N ATOM 783 CA THR C 54 20.922 -8.700 7.093 1.00 0.00 C ATOM 784 C THR C 54 20.290 -9.012 5.745 1.00 0.00 C ATOM 785 O THR C 54 19.072 -9.111 5.622 1.00 0.00 O ATOM 786 CB THR C 54 21.312 -7.213 7.159 1.00 0.00 C ATOM 787 OG1 THR C 54 22.188 -7.000 8.272 1.00 0.00 O ATOM 788 CG2 THR C 54 20.082 -6.330 7.307 1.00 0.00 C ATOM 0 H THR C 54 22.971 -9.066 7.176 1.00 0.00 H new ATOM 0 HA THR C 54 20.204 -8.899 7.889 1.00 0.00 H new ATOM 0 HB THR C 54 21.816 -6.948 6.229 1.00 0.00 H new ATOM 0 HG1 THR C 54 22.931 -6.423 7.998 1.00 0.00 H new ATOM 0 HG21 THR C 54 20.388 -5.285 7.351 1.00 0.00 H new ATOM 0 HG22 THR C 54 19.422 -6.479 6.453 1.00 0.00 H new ATOM 0 HG23 THR C 54 19.554 -6.592 8.224 1.00 0.00 H new ATOM 796 N VAL C 55 21.136 -9.220 4.744 1.00 0.00 N ATOM 797 CA VAL C 55 20.668 -9.517 3.398 1.00 0.00 C ATOM 798 C VAL C 55 20.014 -10.889 3.353 1.00 0.00 C ATOM 799 O VAL C 55 19.124 -11.128 2.560 1.00 0.00 O ATOM 800 CB VAL C 55 21.828 -9.458 2.360 1.00 0.00 C ATOM 801 CG1 VAL C 55 21.432 -10.043 0.996 1.00 0.00 C ATOM 802 CG2 VAL C 55 22.322 -8.031 2.195 1.00 0.00 C ATOM 0 H VAL C 55 22.151 -9.188 4.840 1.00 0.00 H new ATOM 0 HA VAL C 55 19.934 -8.755 3.134 1.00 0.00 H new ATOM 0 HB VAL C 55 22.634 -10.078 2.753 1.00 0.00 H new ATOM 0 HG11 VAL C 55 22.278 -9.976 0.312 1.00 0.00 H new ATOM 0 HG12 VAL C 55 21.145 -11.088 1.117 1.00 0.00 H new ATOM 0 HG13 VAL C 55 20.591 -9.481 0.589 1.00 0.00 H new ATOM 0 HG21 VAL C 55 23.132 -8.008 1.466 1.00 0.00 H new ATOM 0 HG22 VAL C 55 21.504 -7.401 1.847 1.00 0.00 H new ATOM 0 HG23 VAL C 55 22.685 -7.659 3.153 1.00 0.00 H new ATOM 812 N ALA C 56 20.438 -11.778 4.231 1.00 0.00 N ATOM 813 CA ALA C 56 19.913 -13.131 4.245 1.00 0.00 C ATOM 814 C ALA C 56 18.442 -13.141 4.620 1.00 0.00 C ATOM 815 O ALA C 56 17.683 -13.992 4.158 1.00 0.00 O ATOM 816 CB ALA C 56 20.714 -14.007 5.194 1.00 0.00 C ATOM 0 H ALA C 56 21.143 -11.589 4.943 1.00 0.00 H new ATOM 0 HA ALA C 56 20.007 -13.539 3.239 1.00 0.00 H new ATOM 0 HB1 ALA C 56 20.304 -15.017 5.190 1.00 0.00 H new ATOM 0 HB2 ALA C 56 21.755 -14.036 4.871 1.00 0.00 H new ATOM 0 HB3 ALA C 56 20.658 -13.597 6.202 1.00 0.00 H new ATOM 822 N VAL C 57 18.034 -12.196 5.454 1.00 0.00 N ATOM 823 CA VAL C 57 16.618 -12.091 5.799 1.00 0.00 C ATOM 824 C VAL C 57 15.925 -11.085 4.892 1.00 0.00 C ATOM 825 O VAL C 57 14.744 -11.225 4.573 1.00 0.00 O ATOM 826 CB VAL C 57 16.387 -11.672 7.262 1.00 0.00 C ATOM 827 CG1 VAL C 57 14.987 -12.066 7.710 1.00 0.00 C ATOM 828 CG2 VAL C 57 17.444 -12.274 8.176 1.00 0.00 C ATOM 0 H VAL C 57 18.642 -11.506 5.896 1.00 0.00 H new ATOM 0 HA VAL C 57 16.198 -13.087 5.662 1.00 0.00 H new ATOM 0 HB VAL C 57 16.475 -10.587 7.327 1.00 0.00 H new ATOM 0 HG11 VAL C 57 14.838 -11.763 8.747 1.00 0.00 H new ATOM 0 HG12 VAL C 57 14.250 -11.571 7.078 1.00 0.00 H new ATOM 0 HG13 VAL C 57 14.869 -13.146 7.627 1.00 0.00 H new ATOM 0 HG21 VAL C 57 17.257 -11.962 9.203 1.00 0.00 H new ATOM 0 HG22 VAL C 57 17.402 -13.361 8.114 1.00 0.00 H new ATOM 0 HG23 VAL C 57 18.431 -11.931 7.866 1.00 0.00 H new ATOM 838 N PHE C 58 16.672 -10.079 4.459 1.00 0.00 N ATOM 839 CA PHE C 58 16.103 -9.014 3.645 1.00 0.00 C ATOM 840 C PHE C 58 16.309 -9.274 2.157 1.00 0.00 C ATOM 841 O PHE C 58 16.178 -8.365 1.344 1.00 0.00 O ATOM 842 CB PHE C 58 16.693 -7.656 4.036 1.00 0.00 C ATOM 843 CG PHE C 58 16.148 -7.111 5.329 1.00 0.00 C ATOM 844 CD1 PHE C 58 16.704 -7.473 6.546 1.00 0.00 C ATOM 845 CD2 PHE C 58 15.076 -6.232 5.324 1.00 0.00 C ATOM 846 CE1 PHE C 58 16.205 -6.971 7.731 1.00 0.00 C ATOM 847 CE2 PHE C 58 14.571 -5.725 6.507 1.00 0.00 C ATOM 848 CZ PHE C 58 15.136 -6.096 7.712 1.00 0.00 C ATOM 0 H PHE C 58 17.668 -9.978 4.656 1.00 0.00 H new ATOM 0 HA PHE C 58 15.030 -8.996 3.835 1.00 0.00 H new ATOM 0 HB2 PHE C 58 17.776 -7.750 4.119 1.00 0.00 H new ATOM 0 HB3 PHE C 58 16.496 -6.940 3.238 1.00 0.00 H new ATOM 0 HD1 PHE C 58 17.539 -8.157 6.567 1.00 0.00 H new ATOM 0 HD2 PHE C 58 14.630 -5.940 4.385 1.00 0.00 H new ATOM 0 HE1 PHE C 58 16.649 -7.262 8.671 1.00 0.00 H new ATOM 0 HE2 PHE C 58 13.736 -5.040 6.489 1.00 0.00 H new ATOM 0 HZ PHE C 58 14.743 -5.703 8.638 1.00 0.00 H new ATOM 858 N LYS C 59 16.668 -10.506 1.819 1.00 0.00 N ATOM 859 CA LYS C 59 16.704 -10.956 0.433 1.00 0.00 C ATOM 860 C LYS C 59 15.296 -11.349 -0.016 1.00 0.00 C ATOM 861 O LYS C 59 14.817 -12.435 0.316 1.00 0.00 O ATOM 862 CB LYS C 59 17.659 -12.149 0.299 1.00 0.00 C ATOM 863 CG LYS C 59 17.630 -12.819 -1.058 1.00 0.00 C ATOM 864 CD LYS C 59 18.718 -13.872 -1.182 1.00 0.00 C ATOM 865 CE LYS C 59 18.520 -14.738 -2.416 1.00 0.00 C ATOM 866 NZ LYS C 59 18.496 -13.939 -3.668 1.00 0.00 N ATOM 0 H LYS C 59 16.942 -11.219 2.495 1.00 0.00 H new ATOM 0 HA LYS C 59 17.064 -10.147 -0.202 1.00 0.00 H new ATOM 0 HB2 LYS C 59 18.675 -11.811 0.503 1.00 0.00 H new ATOM 0 HB3 LYS C 59 17.409 -12.887 1.061 1.00 0.00 H new ATOM 0 HG2 LYS C 59 16.655 -13.281 -1.216 1.00 0.00 H new ATOM 0 HG3 LYS C 59 17.758 -12.069 -1.838 1.00 0.00 H new ATOM 0 HD2 LYS C 59 19.692 -13.386 -1.231 1.00 0.00 H new ATOM 0 HD3 LYS C 59 18.720 -14.501 -0.292 1.00 0.00 H new ATOM 0 HE2 LYS C 59 19.322 -15.474 -2.473 1.00 0.00 H new ATOM 0 HE3 LYS C 59 17.585 -15.291 -2.323 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 18.846 -14.519 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 17.521 -13.635 -3.868 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 19.103 -13.102 -3.557 1.00 0.00 H new ATOM 880 N PRO C 60 14.598 -10.466 -0.745 1.00 0.00 N ATOM 881 CA PRO C 60 13.228 -10.685 -1.148 1.00 0.00 C ATOM 882 C PRO C 60 13.101 -11.147 -2.601 1.00 0.00 C ATOM 883 O PRO C 60 13.359 -12.308 -2.920 1.00 0.00 O ATOM 884 CB PRO C 60 12.634 -9.287 -0.959 1.00 0.00 C ATOM 885 CG PRO C 60 13.782 -8.334 -1.178 1.00 0.00 C ATOM 886 CD PRO C 60 15.052 -9.159 -1.214 1.00 0.00 C ATOM 0 HA PRO C 60 12.734 -11.475 -0.582 1.00 0.00 H new ATOM 0 HB2 PRO C 60 11.829 -9.102 -1.670 1.00 0.00 H new ATOM 0 HB3 PRO C 60 12.211 -9.171 0.039 1.00 0.00 H new ATOM 0 HG2 PRO C 60 13.653 -7.786 -2.111 1.00 0.00 H new ATOM 0 HG3 PRO C 60 13.826 -7.595 -0.378 1.00 0.00 H new ATOM 0 HD2 PRO C 60 15.472 -9.212 -2.218 1.00 0.00 H new ATOM 0 HD3 PRO C 60 15.824 -8.742 -0.567 1.00 0.00 H new ATOM 894 N GLU C 61 12.728 -10.220 -3.477 1.00 0.00 N ATOM 895 CA GLU C 61 12.560 -10.500 -4.894 1.00 0.00 C ATOM 896 C GLU C 61 13.017 -9.300 -5.706 1.00 0.00 C ATOM 897 O GLU C 61 12.521 -8.190 -5.510 1.00 0.00 O ATOM 898 CB GLU C 61 11.095 -10.803 -5.228 1.00 0.00 C ATOM 899 CG GLU C 61 10.569 -12.099 -4.636 1.00 0.00 C ATOM 900 CD GLU C 61 9.104 -12.317 -4.947 1.00 0.00 C ATOM 901 OE1 GLU C 61 8.786 -12.847 -6.035 1.00 0.00 O ATOM 902 OE2 GLU C 61 8.258 -11.944 -4.111 1.00 0.00 O ATOM 0 H GLU C 61 12.534 -9.252 -3.221 1.00 0.00 H new ATOM 0 HA GLU C 61 13.161 -11.375 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU C 61 10.477 -9.979 -4.873 1.00 0.00 H new ATOM 0 HB3 GLU C 61 10.983 -10.841 -6.312 1.00 0.00 H new ATOM 0 HG2 GLU C 61 11.149 -12.936 -5.025 1.00 0.00 H new ATOM 0 HG3 GLU C 61 10.711 -12.087 -3.555 1.00 0.00 H new ATOM 909 N VAL C 62 13.955 -9.514 -6.605 1.00 0.00 N ATOM 910 CA VAL C 62 14.452 -8.447 -7.446 1.00 0.00 C ATOM 911 C VAL C 62 13.398 -8.077 -8.476 1.00 0.00 C ATOM 912 O VAL C 62 13.202 -8.782 -9.467 1.00 0.00 O ATOM 913 CB VAL C 62 15.756 -8.841 -8.165 1.00 0.00 C ATOM 914 CG1 VAL C 62 16.321 -7.652 -8.928 1.00 0.00 C ATOM 915 CG2 VAL C 62 16.777 -9.379 -7.173 1.00 0.00 C ATOM 0 H VAL C 62 14.390 -10.422 -6.772 1.00 0.00 H new ATOM 0 HA VAL C 62 14.669 -7.593 -6.804 1.00 0.00 H new ATOM 0 HB VAL C 62 15.530 -9.632 -8.879 1.00 0.00 H new ATOM 0 HG11 VAL C 62 17.242 -7.947 -9.431 1.00 0.00 H new ATOM 0 HG12 VAL C 62 15.595 -7.317 -9.669 1.00 0.00 H new ATOM 0 HG13 VAL C 62 16.531 -6.840 -8.232 1.00 0.00 H new ATOM 0 HG21 VAL C 62 17.690 -9.651 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL C 62 17.002 -8.613 -6.431 1.00 0.00 H new ATOM 0 HG23 VAL C 62 16.371 -10.259 -6.674 1.00 0.00 H new ATOM 925 N GLY C 63 12.708 -6.983 -8.219 1.00 0.00 N ATOM 926 CA GLY C 63 11.665 -6.538 -9.118 1.00 0.00 C ATOM 927 C GLY C 63 10.382 -6.133 -8.409 1.00 0.00 C ATOM 928 O GLY C 63 9.579 -5.389 -8.970 1.00 0.00 O ATOM 0 H GLY C 63 12.850 -6.391 -7.401 1.00 0.00 H new ATOM 0 HA2 GLY C 63 12.033 -5.691 -9.697 1.00 0.00 H new ATOM 0 HA3 GLY C 63 11.442 -7.336 -9.826 1.00 0.00 H new ATOM 932 N GLY C 64 10.176 -6.617 -7.185 1.00 0.00 N ATOM 933 CA GLY C 64 8.957 -6.309 -6.466 1.00 0.00 C ATOM 934 C GLY C 64 8.955 -4.917 -5.864 1.00 0.00 C ATOM 935 O GLY C 64 9.720 -4.043 -6.276 1.00 0.00 O ATOM 0 H GLY C 64 10.832 -7.215 -6.682 1.00 0.00 H new ATOM 0 HA2 GLY C 64 8.109 -6.406 -7.143 1.00 0.00 H new ATOM 0 HA3 GLY C 64 8.816 -7.042 -5.672 1.00 0.00 H new ATOM 939 N TYR C 65 8.102 -4.719 -4.875 1.00 0.00 N ATOM 940 CA TYR C 65 7.943 -3.413 -4.250 1.00 0.00 C ATOM 941 C TYR C 65 8.173 -3.491 -2.747 1.00 0.00 C ATOM 942 O TYR C 65 7.485 -4.225 -2.036 1.00 0.00 O ATOM 943 CB TYR C 65 6.552 -2.842 -4.537 1.00 0.00 C ATOM 944 CG TYR C 65 6.351 -2.429 -5.979 1.00 0.00 C ATOM 945 CD1 TYR C 65 6.723 -1.163 -6.412 1.00 0.00 C ATOM 946 CD2 TYR C 65 5.786 -3.298 -6.902 1.00 0.00 C ATOM 947 CE1 TYR C 65 6.541 -0.776 -7.725 1.00 0.00 C ATOM 948 CE2 TYR C 65 5.601 -2.919 -8.218 1.00 0.00 C ATOM 949 CZ TYR C 65 5.979 -1.656 -8.624 1.00 0.00 C ATOM 950 OH TYR C 65 5.791 -1.272 -9.932 1.00 0.00 O ATOM 0 H TYR C 65 7.505 -5.448 -4.484 1.00 0.00 H new ATOM 0 HA TYR C 65 8.693 -2.748 -4.679 1.00 0.00 H new ATOM 0 HB2 TYR C 65 5.801 -3.587 -4.273 1.00 0.00 H new ATOM 0 HB3 TYR C 65 6.383 -1.978 -3.894 1.00 0.00 H new ATOM 0 HD1 TYR C 65 7.162 -0.469 -5.710 1.00 0.00 H new ATOM 0 HD2 TYR C 65 5.486 -4.286 -6.587 1.00 0.00 H new ATOM 0 HE1 TYR C 65 6.838 0.212 -8.046 1.00 0.00 H new ATOM 0 HE2 TYR C 65 5.163 -3.608 -8.925 1.00 0.00 H new ATOM 0 HH TYR C 65 5.385 -2.009 -10.434 1.00 0.00 H new ATOM 960 N LEU C 66 9.153 -2.742 -2.281 1.00 0.00 N ATOM 961 CA LEU C 66 9.426 -2.617 -0.861 1.00 0.00 C ATOM 962 C LEU C 66 8.695 -1.386 -0.340 1.00 0.00 C ATOM 963 O LEU C 66 8.394 -0.476 -1.109 1.00 0.00 O ATOM 964 CB LEU C 66 10.937 -2.471 -0.640 1.00 0.00 C ATOM 965 CG LEU C 66 11.415 -2.504 0.813 1.00 0.00 C ATOM 966 CD1 LEU C 66 11.392 -3.923 1.357 1.00 0.00 C ATOM 967 CD2 LEU C 66 12.810 -1.912 0.923 1.00 0.00 C ATOM 0 H LEU C 66 9.783 -2.203 -2.875 1.00 0.00 H new ATOM 0 HA LEU C 66 9.082 -3.503 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU C 66 11.441 -3.269 -1.184 1.00 0.00 H new ATOM 0 HB3 LEU C 66 11.259 -1.529 -1.085 1.00 0.00 H new ATOM 0 HG LEU C 66 10.733 -1.901 1.413 1.00 0.00 H new ATOM 0 HD11 LEU C 66 11.736 -3.922 2.391 1.00 0.00 H new ATOM 0 HD12 LEU C 66 10.375 -4.313 1.313 1.00 0.00 H new ATOM 0 HD13 LEU C 66 12.049 -4.553 0.757 1.00 0.00 H new ATOM 0 HD21 LEU C 66 13.137 -1.942 1.962 1.00 0.00 H new ATOM 0 HD22 LEU C 66 13.500 -2.490 0.309 1.00 0.00 H new ATOM 0 HD23 LEU C 66 12.795 -0.878 0.577 1.00 0.00 H new ATOM 979 N PHE C 67 8.382 -1.354 0.938 1.00 0.00 N ATOM 980 CA PHE C 67 7.764 -0.175 1.517 1.00 0.00 C ATOM 981 C PHE C 67 8.347 0.113 2.893 1.00 0.00 C ATOM 982 O PHE C 67 8.722 -0.805 3.625 1.00 0.00 O ATOM 983 CB PHE C 67 6.236 -0.316 1.559 1.00 0.00 C ATOM 984 CG PHE C 67 5.718 -1.507 2.320 1.00 0.00 C ATOM 985 CD1 PHE C 67 5.468 -2.700 1.665 1.00 0.00 C ATOM 986 CD2 PHE C 67 5.461 -1.425 3.679 1.00 0.00 C ATOM 987 CE1 PHE C 67 4.972 -3.791 2.351 1.00 0.00 C ATOM 988 CE2 PHE C 67 4.967 -2.514 4.372 1.00 0.00 C ATOM 989 CZ PHE C 67 4.721 -3.697 3.706 1.00 0.00 C ATOM 0 H PHE C 67 8.542 -2.121 1.592 1.00 0.00 H new ATOM 0 HA PHE C 67 7.987 0.681 0.880 1.00 0.00 H new ATOM 0 HB2 PHE C 67 5.817 0.587 2.002 1.00 0.00 H new ATOM 0 HB3 PHE C 67 5.865 -0.371 0.536 1.00 0.00 H new ATOM 0 HD1 PHE C 67 5.663 -2.779 0.606 1.00 0.00 H new ATOM 0 HD2 PHE C 67 5.649 -0.499 4.203 1.00 0.00 H new ATOM 0 HE1 PHE C 67 4.781 -4.717 1.829 1.00 0.00 H new ATOM 0 HE2 PHE C 67 4.774 -2.439 5.432 1.00 0.00 H new ATOM 0 HZ PHE C 67 4.332 -4.549 4.244 1.00 0.00 H new ATOM 999 N ARG C 68 8.429 1.393 3.235 1.00 0.00 N ATOM 1000 CA ARG C 68 9.117 1.819 4.441 1.00 0.00 C ATOM 1001 C ARG C 68 8.275 2.813 5.222 1.00 0.00 C ATOM 1002 O ARG C 68 7.872 3.848 4.687 1.00 0.00 O ATOM 1003 CB ARG C 68 10.455 2.462 4.068 1.00 0.00 C ATOM 1004 CG ARG C 68 11.233 3.003 5.255 1.00 0.00 C ATOM 1005 CD ARG C 68 12.480 3.745 4.802 1.00 0.00 C ATOM 1006 NE ARG C 68 12.152 4.908 3.975 1.00 0.00 N ATOM 1007 CZ ARG C 68 12.994 5.469 3.106 1.00 0.00 C ATOM 1008 NH1 ARG C 68 14.206 4.957 2.916 1.00 0.00 N ATOM 1009 NH2 ARG C 68 12.616 6.539 2.420 1.00 0.00 N ATOM 0 H ARG C 68 8.025 2.155 2.690 1.00 0.00 H new ATOM 0 HA ARG C 68 9.289 0.944 5.068 1.00 0.00 H new ATOM 0 HB2 ARG C 68 11.069 1.725 3.550 1.00 0.00 H new ATOM 0 HB3 ARG C 68 10.272 3.275 3.365 1.00 0.00 H new ATOM 0 HG2 ARG C 68 10.598 3.673 5.835 1.00 0.00 H new ATOM 0 HG3 ARG C 68 11.514 2.182 5.914 1.00 0.00 H new ATOM 0 HD2 ARG C 68 13.047 4.068 5.675 1.00 0.00 H new ATOM 0 HD3 ARG C 68 13.121 3.067 4.238 1.00 0.00 H new ATOM 0 HE ARG C 68 11.221 5.315 4.069 1.00 0.00 H new ATOM 0 HH11 ARG C 68 14.497 4.130 3.436 1.00 0.00 H new ATOM 0 HH12 ARG C 68 14.844 5.392 2.250 1.00 0.00 H new ATOM 0 HH21 ARG C 68 11.684 6.930 2.558 1.00 0.00 H new ATOM 0 HH22 ARG C 68 13.257 6.971 1.755 1.00 0.00 H new ATOM 1023 N SER C 69 8.006 2.501 6.480 1.00 0.00 N ATOM 1024 CA SER C 69 7.298 3.420 7.342 1.00 0.00 C ATOM 1025 C SER C 69 8.287 4.293 8.092 1.00 0.00 C ATOM 1026 O SER C 69 9.486 4.007 8.133 1.00 0.00 O ATOM 1027 CB SER C 69 6.396 2.664 8.317 1.00 0.00 C ATOM 1028 OG SER C 69 7.115 1.654 9.000 1.00 0.00 O ATOM 0 H SER C 69 8.268 1.620 6.921 1.00 0.00 H new ATOM 0 HA SER C 69 6.664 4.058 6.726 1.00 0.00 H new ATOM 0 HB2 SER C 69 5.970 3.362 9.038 1.00 0.00 H new ATOM 0 HB3 SER C 69 5.563 2.217 7.774 1.00 0.00 H new ATOM 0 HG SER C 69 7.746 2.068 9.625 1.00 0.00 H new ATOM 1034 N GLN C 70 7.759 5.338 8.705 1.00 0.00 N ATOM 1035 CA GLN C 70 8.570 6.380 9.341 1.00 0.00 C ATOM 1036 C GLN C 70 9.232 5.896 10.631 1.00 0.00 C ATOM 1037 O GLN C 70 9.766 6.695 11.396 1.00 0.00 O ATOM 1038 CB GLN C 70 7.697 7.594 9.658 1.00 0.00 C ATOM 1039 CG GLN C 70 7.011 8.192 8.446 1.00 0.00 C ATOM 1040 CD GLN C 70 6.037 9.284 8.828 1.00 0.00 C ATOM 1041 OE1 GLN C 70 6.396 10.458 8.903 1.00 0.00 O ATOM 1042 NE2 GLN C 70 4.797 8.901 9.086 1.00 0.00 N ATOM 0 H GLN C 70 6.754 5.495 8.780 1.00 0.00 H new ATOM 0 HA GLN C 70 9.358 6.646 8.637 1.00 0.00 H new ATOM 0 HB2 GLN C 70 6.939 7.304 10.386 1.00 0.00 H new ATOM 0 HB3 GLN C 70 8.314 8.360 10.128 1.00 0.00 H new ATOM 0 HG2 GLN C 70 7.762 8.597 7.767 1.00 0.00 H new ATOM 0 HG3 GLN C 70 6.482 7.407 7.905 1.00 0.00 H new ATOM 0 HE21 GLN C 70 4.541 7.916 9.012 1.00 0.00 H new ATOM 0 HE22 GLN C 70 4.097 9.590 9.359 1.00 0.00 H new ATOM 1051 N TYR C 71 9.186 4.597 10.873 1.00 0.00 N ATOM 1052 CA TYR C 71 9.755 4.027 12.082 1.00 0.00 C ATOM 1053 C TYR C 71 11.002 3.223 11.744 1.00 0.00 C ATOM 1054 O TYR C 71 11.697 2.728 12.630 1.00 0.00 O ATOM 1055 CB TYR C 71 8.728 3.132 12.774 1.00 0.00 C ATOM 1056 CG TYR C 71 7.366 3.771 12.908 1.00 0.00 C ATOM 1057 CD1 TYR C 71 6.345 3.450 12.028 1.00 0.00 C ATOM 1058 CD2 TYR C 71 7.105 4.696 13.909 1.00 0.00 C ATOM 1059 CE1 TYR C 71 5.099 4.033 12.141 1.00 0.00 C ATOM 1060 CE2 TYR C 71 5.861 5.283 14.029 1.00 0.00 C ATOM 1061 CZ TYR C 71 4.861 4.947 13.142 1.00 0.00 C ATOM 1062 OH TYR C 71 3.621 5.529 13.257 1.00 0.00 O ATOM 0 H TYR C 71 8.759 3.915 10.246 1.00 0.00 H new ATOM 0 HA TYR C 71 10.029 4.837 12.757 1.00 0.00 H new ATOM 0 HB2 TYR C 71 8.631 2.203 12.213 1.00 0.00 H new ATOM 0 HB3 TYR C 71 9.096 2.869 13.766 1.00 0.00 H new ATOM 0 HD1 TYR C 71 6.527 2.733 11.242 1.00 0.00 H new ATOM 0 HD2 TYR C 71 7.887 4.961 14.605 1.00 0.00 H new ATOM 0 HE1 TYR C 71 4.314 3.773 11.447 1.00 0.00 H new ATOM 0 HE2 TYR C 71 5.673 6.001 14.813 1.00 0.00 H new ATOM 0 HH TYR C 71 3.620 6.150 14.015 1.00 0.00 H new ATOM 1072 N GLY C 72 11.284 3.111 10.454 1.00 0.00 N ATOM 1073 CA GLY C 72 12.406 2.311 10.010 1.00 0.00 C ATOM 1074 C GLY C 72 12.003 0.877 9.748 1.00 0.00 C ATOM 1075 O GLY C 72 12.834 -0.032 9.785 1.00 0.00 O ATOM 0 H GLY C 72 10.755 3.560 9.707 1.00 0.00 H new ATOM 0 HA2 GLY C 72 12.824 2.743 9.101 1.00 0.00 H new ATOM 0 HA3 GLY C 72 13.192 2.336 10.765 1.00 0.00 H new ATOM 1079 N GLU C 73 10.719 0.677 9.492 1.00 0.00 N ATOM 1080 CA GLU C 73 10.179 -0.646 9.227 1.00 0.00 C ATOM 1081 C GLU C 73 10.025 -0.852 7.723 1.00 0.00 C ATOM 1082 O GLU C 73 9.321 -0.091 7.053 1.00 0.00 O ATOM 1083 CB GLU C 73 8.831 -0.809 9.938 1.00 0.00 C ATOM 1084 CG GLU C 73 8.173 -2.160 9.725 1.00 0.00 C ATOM 1085 CD GLU C 73 6.849 -2.277 10.450 1.00 0.00 C ATOM 1086 OE1 GLU C 73 5.814 -1.873 9.882 1.00 0.00 O ATOM 1087 OE2 GLU C 73 6.836 -2.766 11.599 1.00 0.00 O ATOM 0 H GLU C 73 10.025 1.424 9.462 1.00 0.00 H new ATOM 0 HA GLU C 73 10.866 -1.401 9.610 1.00 0.00 H new ATOM 0 HB2 GLU C 73 8.976 -0.653 11.007 1.00 0.00 H new ATOM 0 HB3 GLU C 73 8.153 -0.029 9.591 1.00 0.00 H new ATOM 0 HG2 GLU C 73 8.016 -2.320 8.658 1.00 0.00 H new ATOM 0 HG3 GLU C 73 8.844 -2.947 10.070 1.00 0.00 H new ATOM 1094 N LEU C 74 10.701 -1.865 7.193 1.00 0.00 N ATOM 1095 CA LEU C 74 10.704 -2.117 5.757 1.00 0.00 C ATOM 1096 C LEU C 74 10.275 -3.541 5.437 1.00 0.00 C ATOM 1097 O LEU C 74 10.950 -4.504 5.807 1.00 0.00 O ATOM 1098 CB LEU C 74 12.088 -1.856 5.150 1.00 0.00 C ATOM 1099 CG LEU C 74 12.515 -0.388 5.099 1.00 0.00 C ATOM 1100 CD1 LEU C 74 13.073 0.073 6.438 1.00 0.00 C ATOM 1101 CD2 LEU C 74 13.533 -0.160 3.996 1.00 0.00 C ATOM 0 H LEU C 74 11.255 -2.526 7.737 1.00 0.00 H new ATOM 0 HA LEU C 74 9.984 -1.427 5.316 1.00 0.00 H new ATOM 0 HB2 LEU C 74 12.829 -2.413 5.724 1.00 0.00 H new ATOM 0 HB3 LEU C 74 12.103 -2.257 4.136 1.00 0.00 H new ATOM 0 HG LEU C 74 11.627 0.205 4.881 1.00 0.00 H new ATOM 0 HD11 LEU C 74 13.367 1.120 6.368 1.00 0.00 H new ATOM 0 HD12 LEU C 74 12.310 -0.039 7.208 1.00 0.00 H new ATOM 0 HD13 LEU C 74 13.942 -0.532 6.698 1.00 0.00 H new ATOM 0 HD21 LEU C 74 13.822 0.891 3.979 1.00 0.00 H new ATOM 0 HD22 LEU C 74 14.414 -0.775 4.181 1.00 0.00 H new ATOM 0 HD23 LEU C 74 13.096 -0.432 3.035 1.00 0.00 H new ATOM 1113 N LEU C 75 9.156 -3.658 4.744 1.00 0.00 N ATOM 1114 CA LEU C 75 8.656 -4.951 4.272 1.00 0.00 C ATOM 1115 C LEU C 75 8.375 -4.851 2.782 1.00 0.00 C ATOM 1116 O LEU C 75 8.384 -3.752 2.230 1.00 0.00 O ATOM 1117 CB LEU C 75 7.375 -5.381 5.009 1.00 0.00 C ATOM 1118 CG LEU C 75 7.531 -5.827 6.470 1.00 0.00 C ATOM 1119 CD1 LEU C 75 8.686 -6.805 6.623 1.00 0.00 C ATOM 1120 CD2 LEU C 75 7.703 -4.631 7.393 1.00 0.00 C ATOM 0 H LEU C 75 8.565 -2.866 4.490 1.00 0.00 H new ATOM 0 HA LEU C 75 9.417 -5.705 4.474 1.00 0.00 H new ATOM 0 HB2 LEU C 75 6.672 -4.548 4.982 1.00 0.00 H new ATOM 0 HB3 LEU C 75 6.921 -6.200 4.451 1.00 0.00 H new ATOM 0 HG LEU C 75 6.615 -6.343 6.760 1.00 0.00 H new ATOM 0 HD11 LEU C 75 8.774 -7.104 7.667 1.00 0.00 H new ATOM 0 HD12 LEU C 75 8.501 -7.685 6.008 1.00 0.00 H new ATOM 0 HD13 LEU C 75 9.612 -6.327 6.304 1.00 0.00 H new ATOM 0 HD21 LEU C 75 7.811 -4.977 8.421 1.00 0.00 H new ATOM 0 HD22 LEU C 75 8.593 -4.072 7.103 1.00 0.00 H new ATOM 0 HD23 LEU C 75 6.828 -3.985 7.318 1.00 0.00 H new ATOM 1132 N TYR C 76 8.124 -5.975 2.127 1.00 0.00 N ATOM 1133 CA TYR C 76 7.873 -5.951 0.693 1.00 0.00 C ATOM 1134 C TYR C 76 6.637 -6.768 0.343 1.00 0.00 C ATOM 1135 O TYR C 76 6.248 -7.676 1.081 1.00 0.00 O ATOM 1136 CB TYR C 76 9.092 -6.481 -0.085 1.00 0.00 C ATOM 1137 CG TYR C 76 9.018 -7.954 -0.441 1.00 0.00 C ATOM 1138 CD1 TYR C 76 9.519 -8.931 0.412 1.00 0.00 C ATOM 1139 CD2 TYR C 76 8.442 -8.363 -1.638 1.00 0.00 C ATOM 1140 CE1 TYR C 76 9.447 -10.271 0.078 1.00 0.00 C ATOM 1141 CE2 TYR C 76 8.363 -9.696 -1.976 1.00 0.00 C ATOM 1142 CZ TYR C 76 8.867 -10.648 -1.117 1.00 0.00 C ATOM 1143 OH TYR C 76 8.789 -11.982 -1.453 1.00 0.00 O ATOM 0 H TYR C 76 8.089 -6.900 2.556 1.00 0.00 H new ATOM 0 HA TYR C 76 7.697 -4.915 0.404 1.00 0.00 H new ATOM 0 HB2 TYR C 76 9.201 -5.903 -1.003 1.00 0.00 H new ATOM 0 HB3 TYR C 76 9.990 -6.308 0.509 1.00 0.00 H new ATOM 0 HD1 TYR C 76 9.971 -8.639 1.349 1.00 0.00 H new ATOM 0 HD2 TYR C 76 8.048 -7.621 -2.317 1.00 0.00 H new ATOM 0 HE1 TYR C 76 9.843 -11.019 0.749 1.00 0.00 H new ATOM 0 HE2 TYR C 76 7.908 -9.993 -2.909 1.00 0.00 H new ATOM 0 HH TYR C 76 8.674 -12.069 -2.422 1.00 0.00 H new ATOM 1153 N MET C 77 6.033 -6.432 -0.791 1.00 0.00 N ATOM 1154 CA MET C 77 4.928 -7.196 -1.360 1.00 0.00 C ATOM 1155 C MET C 77 4.543 -6.599 -2.701 1.00 0.00 C ATOM 1156 O MET C 77 5.205 -5.682 -3.190 1.00 0.00 O ATOM 1157 CB MET C 77 3.708 -7.205 -0.427 1.00 0.00 C ATOM 1158 CG MET C 77 3.039 -5.849 -0.263 1.00 0.00 C ATOM 1159 SD MET C 77 1.603 -5.918 0.824 1.00 0.00 S ATOM 1160 CE MET C 77 2.356 -6.529 2.329 1.00 0.00 C ATOM 0 H MET C 77 6.297 -5.617 -1.345 1.00 0.00 H new ATOM 0 HA MET C 77 5.257 -8.227 -1.489 1.00 0.00 H new ATOM 0 HB2 MET C 77 2.976 -7.915 -0.812 1.00 0.00 H new ATOM 0 HB3 MET C 77 4.017 -7.566 0.554 1.00 0.00 H new ATOM 0 HG2 MET C 77 3.761 -5.137 0.138 1.00 0.00 H new ATOM 0 HG3 MET C 77 2.733 -5.477 -1.241 1.00 0.00 H new ATOM 0 HE1 MET C 77 1.876 -6.065 3.190 1.00 0.00 H new ATOM 0 HE2 MET C 77 2.233 -7.611 2.384 1.00 0.00 H new ATOM 0 HE3 MET C 77 3.418 -6.284 2.330 1.00 0.00 H new ATOM 1170 N SER C 78 3.497 -7.129 -3.305 1.00 0.00 N ATOM 1171 CA SER C 78 2.912 -6.511 -4.477 1.00 0.00 C ATOM 1172 C SER C 78 2.210 -5.221 -4.057 1.00 0.00 C ATOM 1173 O SER C 78 1.312 -5.239 -3.211 1.00 0.00 O ATOM 1174 CB SER C 78 1.932 -7.480 -5.146 1.00 0.00 C ATOM 1175 OG SER C 78 1.093 -8.104 -4.185 1.00 0.00 O ATOM 0 H SER C 78 3.035 -7.987 -3.003 1.00 0.00 H new ATOM 0 HA SER C 78 3.690 -6.271 -5.202 1.00 0.00 H new ATOM 0 HB2 SER C 78 1.322 -6.942 -5.871 1.00 0.00 H new ATOM 0 HB3 SER C 78 2.486 -8.240 -5.697 1.00 0.00 H new ATOM 0 HG SER C 78 0.783 -7.436 -3.538 1.00 0.00 H new ATOM 1181 N LYS C 79 2.632 -4.097 -4.631 1.00 0.00 N ATOM 1182 CA LYS C 79 2.124 -2.800 -4.204 1.00 0.00 C ATOM 1183 C LYS C 79 0.639 -2.678 -4.504 1.00 0.00 C ATOM 1184 O LYS C 79 -0.070 -1.917 -3.851 1.00 0.00 O ATOM 1185 CB LYS C 79 2.882 -1.648 -4.868 1.00 0.00 C ATOM 1186 CG LYS C 79 2.605 -1.482 -6.354 1.00 0.00 C ATOM 1187 CD LYS C 79 2.706 -0.024 -6.778 1.00 0.00 C ATOM 1188 CE LYS C 79 1.645 0.822 -6.087 1.00 0.00 C ATOM 1189 NZ LYS C 79 1.589 2.207 -6.618 1.00 0.00 N ATOM 0 H LYS C 79 3.318 -4.059 -5.385 1.00 0.00 H new ATOM 0 HA LYS C 79 2.279 -2.733 -3.127 1.00 0.00 H new ATOM 0 HB2 LYS C 79 2.625 -0.720 -4.358 1.00 0.00 H new ATOM 0 HB3 LYS C 79 3.951 -1.804 -4.726 1.00 0.00 H new ATOM 0 HG2 LYS C 79 3.315 -2.079 -6.927 1.00 0.00 H new ATOM 0 HG3 LYS C 79 1.610 -1.862 -6.585 1.00 0.00 H new ATOM 0 HD2 LYS C 79 3.697 0.361 -6.536 1.00 0.00 H new ATOM 0 HD3 LYS C 79 2.590 0.053 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS C 79 0.671 0.349 -6.210 1.00 0.00 H new ATOM 0 HE3 LYS C 79 1.851 0.854 -5.017 1.00 0.00 H new ATOM 0 HZ1 LYS C 79 0.636 2.597 -6.472 1.00 0.00 H new ATOM 0 HZ2 LYS C 79 2.285 2.798 -6.120 1.00 0.00 H new ATOM 0 HZ3 LYS C 79 1.807 2.198 -7.635 1.00 0.00 H new ATOM 1203 N THR C 80 0.180 -3.442 -5.488 1.00 0.00 N ATOM 1204 CA THR C 80 -1.219 -3.456 -5.859 1.00 0.00 C ATOM 1205 C THR C 80 -2.088 -3.925 -4.695 1.00 0.00 C ATOM 1206 O THR C 80 -3.218 -3.473 -4.528 1.00 0.00 O ATOM 1207 CB THR C 80 -1.440 -4.369 -7.078 1.00 0.00 C ATOM 1208 OG1 THR C 80 -0.738 -5.606 -6.895 1.00 0.00 O ATOM 1209 CG2 THR C 80 -0.962 -3.695 -8.354 1.00 0.00 C ATOM 0 H THR C 80 0.767 -4.063 -6.044 1.00 0.00 H new ATOM 0 HA THR C 80 -1.509 -2.438 -6.118 1.00 0.00 H new ATOM 0 HB THR C 80 -2.508 -4.565 -7.169 1.00 0.00 H new ATOM 0 HG1 THR C 80 -0.884 -6.183 -7.673 1.00 0.00 H new ATOM 0 HG21 THR C 80 -1.129 -4.360 -9.201 1.00 0.00 H new ATOM 0 HG22 THR C 80 -1.516 -2.768 -8.505 1.00 0.00 H new ATOM 0 HG23 THR C 80 0.102 -3.473 -8.271 1.00 0.00 H new ATOM 1217 N ALA C 81 -1.539 -4.812 -3.875 1.00 0.00 N ATOM 1218 CA ALA C 81 -2.264 -5.351 -2.737 1.00 0.00 C ATOM 1219 C ALA C 81 -2.364 -4.323 -1.616 1.00 0.00 C ATOM 1220 O ALA C 81 -3.449 -4.048 -1.099 1.00 0.00 O ATOM 1221 CB ALA C 81 -1.585 -6.613 -2.231 1.00 0.00 C ATOM 0 H ALA C 81 -0.591 -5.173 -3.979 1.00 0.00 H new ATOM 0 HA ALA C 81 -3.274 -5.598 -3.064 1.00 0.00 H new ATOM 0 HB1 ALA C 81 -2.138 -7.007 -1.378 1.00 0.00 H new ATOM 0 HB2 ALA C 81 -1.564 -7.359 -3.026 1.00 0.00 H new ATOM 0 HB3 ALA C 81 -0.565 -6.380 -1.926 1.00 0.00 H new ATOM 1227 N PHE C 82 -1.231 -3.737 -1.256 1.00 0.00 N ATOM 1228 CA PHE C 82 -1.180 -2.830 -0.119 1.00 0.00 C ATOM 1229 C PHE C 82 -1.851 -1.501 -0.451 1.00 0.00 C ATOM 1230 O PHE C 82 -2.592 -0.961 0.364 1.00 0.00 O ATOM 1231 CB PHE C 82 0.267 -2.610 0.326 1.00 0.00 C ATOM 1232 CG PHE C 82 0.399 -2.242 1.779 1.00 0.00 C ATOM 1233 CD1 PHE C 82 0.324 -3.217 2.760 1.00 0.00 C ATOM 1234 CD2 PHE C 82 0.601 -0.928 2.162 1.00 0.00 C ATOM 1235 CE1 PHE C 82 0.449 -2.887 4.097 1.00 0.00 C ATOM 1236 CE2 PHE C 82 0.725 -0.590 3.497 1.00 0.00 C ATOM 1237 CZ PHE C 82 0.650 -1.571 4.466 1.00 0.00 C ATOM 0 H PHE C 82 -0.339 -3.872 -1.732 1.00 0.00 H new ATOM 0 HA PHE C 82 -1.728 -3.286 0.705 1.00 0.00 H new ATOM 0 HB2 PHE C 82 0.839 -3.518 0.136 1.00 0.00 H new ATOM 0 HB3 PHE C 82 0.710 -1.821 -0.282 1.00 0.00 H new ATOM 0 HD1 PHE C 82 0.166 -4.247 2.477 1.00 0.00 H new ATOM 0 HD2 PHE C 82 0.663 -0.157 1.409 1.00 0.00 H new ATOM 0 HE1 PHE C 82 0.390 -3.657 4.852 1.00 0.00 H new ATOM 0 HE2 PHE C 82 0.880 0.440 3.782 1.00 0.00 H new ATOM 0 HZ PHE C 82 0.748 -1.310 5.509 1.00 0.00 H new ATOM 1247 N GLU C 83 -1.618 -0.987 -1.654 1.00 0.00 N ATOM 1248 CA GLU C 83 -2.232 0.271 -2.071 1.00 0.00 C ATOM 1249 C GLU C 83 -3.760 0.146 -2.072 1.00 0.00 C ATOM 1250 O GLU C 83 -4.469 1.087 -1.729 1.00 0.00 O ATOM 1251 CB GLU C 83 -1.722 0.682 -3.464 1.00 0.00 C ATOM 1252 CG GLU C 83 -2.280 2.011 -3.956 1.00 0.00 C ATOM 1253 CD GLU C 83 -2.148 2.187 -5.458 1.00 0.00 C ATOM 1254 OE1 GLU C 83 -3.184 2.128 -6.158 1.00 0.00 O ATOM 1255 OE2 GLU C 83 -1.017 2.380 -5.950 1.00 0.00 O ATOM 0 H GLU C 83 -1.013 -1.417 -2.354 1.00 0.00 H new ATOM 0 HA GLU C 83 -1.951 1.047 -1.359 1.00 0.00 H new ATOM 0 HB2 GLU C 83 -0.634 0.743 -3.439 1.00 0.00 H new ATOM 0 HB3 GLU C 83 -1.981 -0.098 -4.180 1.00 0.00 H new ATOM 0 HG2 GLU C 83 -3.331 2.083 -3.678 1.00 0.00 H new ATOM 0 HG3 GLU C 83 -1.760 2.826 -3.453 1.00 0.00 H new ATOM 1262 N ALA C 84 -4.243 -1.056 -2.361 1.00 0.00 N ATOM 1263 CA ALA C 84 -5.668 -1.308 -2.572 1.00 0.00 C ATOM 1264 C ALA C 84 -6.420 -1.248 -1.268 1.00 0.00 C ATOM 1265 O ALA C 84 -7.556 -0.785 -1.214 1.00 0.00 O ATOM 1266 CB ALA C 84 -5.877 -2.663 -3.229 1.00 0.00 C ATOM 0 H ALA C 84 -3.659 -1.887 -2.456 1.00 0.00 H new ATOM 0 HA ALA C 84 -6.054 -0.532 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA C 84 -6.943 -2.834 -3.379 1.00 0.00 H new ATOM 0 HB2 ALA C 84 -5.368 -2.683 -4.192 1.00 0.00 H new ATOM 0 HB3 ALA C 84 -5.470 -3.445 -2.588 1.00 0.00 H new ATOM 1272 N ASN C 85 -5.771 -1.700 -0.211 1.00 0.00 N ATOM 1273 CA ASN C 85 -6.392 -1.706 1.091 1.00 0.00 C ATOM 1274 C ASN C 85 -6.478 -0.297 1.648 1.00 0.00 C ATOM 1275 O ASN C 85 -7.343 -0.011 2.476 1.00 0.00 O ATOM 1276 CB ASN C 85 -5.632 -2.620 2.054 1.00 0.00 C ATOM 1277 CG ASN C 85 -5.947 -4.090 1.841 1.00 0.00 C ATOM 1278 OD1 ASN C 85 -6.867 -4.631 2.451 1.00 0.00 O ATOM 1279 ND2 ASN C 85 -5.198 -4.746 0.969 1.00 0.00 N ATOM 0 H ASN C 85 -4.819 -2.065 -0.233 1.00 0.00 H new ATOM 0 HA ASN C 85 -7.404 -2.096 0.982 1.00 0.00 H new ATOM 0 HB2 ASN C 85 -4.561 -2.461 1.930 1.00 0.00 H new ATOM 0 HB3 ASN C 85 -5.878 -2.345 3.080 1.00 0.00 H new ATOM 0 HD21 ASN C 85 -5.376 -5.733 0.785 1.00 0.00 H new ATOM 0 HD22 ASN C 85 -4.443 -4.264 0.481 1.00 0.00 H new ATOM 1286 N TYR C 86 -5.581 0.594 1.212 1.00 0.00 N ATOM 1287 CA TYR C 86 -5.602 1.950 1.747 1.00 0.00 C ATOM 1288 C TYR C 86 -5.816 3.022 0.676 1.00 0.00 C ATOM 1289 O TYR C 86 -6.948 3.434 0.420 1.00 0.00 O ATOM 1290 CB TYR C 86 -4.315 2.210 2.530 1.00 0.00 C ATOM 1291 CG TYR C 86 -3.980 1.063 3.448 1.00 0.00 C ATOM 1292 CD1 TYR C 86 -4.383 1.046 4.775 1.00 0.00 C ATOM 1293 CD2 TYR C 86 -3.296 -0.028 2.956 1.00 0.00 C ATOM 1294 CE1 TYR C 86 -4.107 -0.041 5.583 1.00 0.00 C ATOM 1295 CE2 TYR C 86 -3.013 -1.109 3.745 1.00 0.00 C ATOM 1296 CZ TYR C 86 -3.420 -1.119 5.062 1.00 0.00 C ATOM 1297 OH TYR C 86 -3.146 -2.208 5.860 1.00 0.00 O ATOM 0 H TYR C 86 -4.859 0.407 0.516 1.00 0.00 H new ATOM 0 HA TYR C 86 -6.462 2.021 2.413 1.00 0.00 H new ATOM 0 HB2 TYR C 86 -3.492 2.371 1.834 1.00 0.00 H new ATOM 0 HB3 TYR C 86 -4.423 3.124 3.114 1.00 0.00 H new ATOM 0 HD1 TYR C 86 -4.918 1.891 5.181 1.00 0.00 H new ATOM 0 HD2 TYR C 86 -2.976 -0.029 1.924 1.00 0.00 H new ATOM 0 HE1 TYR C 86 -4.427 -0.047 6.615 1.00 0.00 H new ATOM 0 HE2 TYR C 86 -2.473 -1.951 3.338 1.00 0.00 H new ATOM 0 HH TYR C 86 -2.657 -2.880 5.340 1.00 0.00 H new ATOM 1307 N THR C 87 -4.737 3.459 0.046 1.00 0.00 N ATOM 1308 CA THR C 87 -4.757 4.688 -0.745 1.00 0.00 C ATOM 1309 C THR C 87 -5.182 4.525 -2.207 1.00 0.00 C ATOM 1310 O THR C 87 -5.173 5.499 -2.962 1.00 0.00 O ATOM 1311 CB THR C 87 -3.369 5.313 -0.691 1.00 0.00 C ATOM 1312 OG1 THR C 87 -2.416 4.447 -1.318 1.00 0.00 O ATOM 1313 CG2 THR C 87 -2.988 5.504 0.753 1.00 0.00 C ATOM 0 H THR C 87 -3.835 2.984 0.065 1.00 0.00 H new ATOM 0 HA THR C 87 -5.522 5.323 -0.298 1.00 0.00 H new ATOM 0 HB THR C 87 -3.377 6.269 -1.214 1.00 0.00 H new ATOM 0 HG1 THR C 87 -1.509 4.726 -1.072 1.00 0.00 H new ATOM 0 HG21 THR C 87 -1.996 5.951 0.811 1.00 0.00 H new ATOM 0 HG22 THR C 87 -3.711 6.161 1.236 1.00 0.00 H new ATOM 0 HG23 THR C 87 -2.981 4.538 1.258 1.00 0.00 H new ATOM 1321 N SER C 88 -5.545 3.329 -2.619 1.00 0.00 N ATOM 1322 CA SER C 88 -6.018 3.132 -3.979 1.00 0.00 C ATOM 1323 C SER C 88 -7.450 3.648 -4.100 1.00 0.00 C ATOM 1324 O SER C 88 -7.762 4.391 -5.031 1.00 0.00 O ATOM 1325 CB SER C 88 -5.945 1.644 -4.368 1.00 0.00 C ATOM 1326 OG SER C 88 -5.745 1.488 -5.762 1.00 0.00 O ATOM 0 H SER C 88 -5.524 2.487 -2.044 1.00 0.00 H new ATOM 0 HA SER C 88 -5.378 3.690 -4.663 1.00 0.00 H new ATOM 0 HB2 SER C 88 -5.131 1.163 -3.825 1.00 0.00 H new ATOM 0 HB3 SER C 88 -6.866 1.142 -4.072 1.00 0.00 H new ATOM 0 HG SER C 88 -4.935 1.969 -6.032 1.00 0.00 H new ATOM 1332 N ALA C 89 -8.300 3.280 -3.137 1.00 0.00 N ATOM 1333 CA ALA C 89 -9.688 3.744 -3.098 1.00 0.00 C ATOM 1334 C ALA C 89 -10.384 3.525 -4.440 1.00 0.00 C ATOM 1335 O ALA C 89 -10.965 4.449 -5.018 1.00 0.00 O ATOM 1336 CB ALA C 89 -9.746 5.213 -2.693 1.00 0.00 C ATOM 0 H ALA C 89 -8.048 2.658 -2.369 1.00 0.00 H new ATOM 0 HA ALA C 89 -10.219 3.156 -2.350 1.00 0.00 H new ATOM 0 HB1 ALA C 89 -10.785 5.543 -2.669 1.00 0.00 H new ATOM 0 HB2 ALA C 89 -9.303 5.336 -1.705 1.00 0.00 H new ATOM 0 HB3 ALA C 89 -9.192 5.812 -3.416 1.00 0.00 H new ATOM 1342 N SER C 90 -10.316 2.298 -4.936 1.00 0.00 N ATOM 1343 CA SER C 90 -10.884 1.964 -6.231 1.00 0.00 C ATOM 1344 C SER C 90 -12.352 1.564 -6.100 1.00 0.00 C ATOM 1345 O SER C 90 -13.042 1.362 -7.098 1.00 0.00 O ATOM 1346 CB SER C 90 -10.085 0.830 -6.865 1.00 0.00 C ATOM 1347 OG SER C 90 -8.694 1.102 -6.814 1.00 0.00 O ATOM 0 H SER C 90 -9.871 1.515 -4.457 1.00 0.00 H new ATOM 0 HA SER C 90 -10.831 2.846 -6.869 1.00 0.00 H new ATOM 0 HB2 SER C 90 -10.296 -0.104 -6.345 1.00 0.00 H new ATOM 0 HB3 SER C 90 -10.396 0.696 -7.901 1.00 0.00 H new ATOM 0 HG SER C 90 -8.201 0.361 -7.224 1.00 0.00 H new ATOM 1353 N GLY C 91 -12.823 1.444 -4.866 1.00 0.00 N ATOM 1354 CA GLY C 91 -14.214 1.102 -4.630 1.00 0.00 C ATOM 1355 C GLY C 91 -14.446 -0.394 -4.581 1.00 0.00 C ATOM 1356 O GLY C 91 -15.051 -0.904 -3.640 1.00 0.00 O ATOM 0 H GLY C 91 -12.266 1.577 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY C 91 -14.539 1.547 -3.690 1.00 0.00 H new ATOM 0 HA3 GLY C 91 -14.830 1.536 -5.418 1.00 0.00 H new ATOM 1360 N SER C 92 -13.963 -1.100 -5.594 1.00 0.00 N ATOM 1361 CA SER C 92 -14.144 -2.540 -5.676 1.00 0.00 C ATOM 1362 C SER C 92 -13.277 -3.272 -4.650 1.00 0.00 C ATOM 1363 O SER C 92 -13.783 -4.109 -3.904 1.00 0.00 O ATOM 1364 CB SER C 92 -13.823 -3.011 -7.097 1.00 0.00 C ATOM 1365 OG SER C 92 -12.625 -2.413 -7.572 1.00 0.00 O ATOM 0 H SER C 92 -13.441 -0.696 -6.372 1.00 0.00 H new ATOM 0 HA SER C 92 -15.183 -2.776 -5.444 1.00 0.00 H new ATOM 0 HB2 SER C 92 -13.722 -4.096 -7.110 1.00 0.00 H new ATOM 0 HB3 SER C 92 -14.648 -2.759 -7.763 1.00 0.00 H new ATOM 0 HG SER C 92 -12.439 -2.730 -8.481 1.00 0.00 H new ATOM 1371 N VAL C 93 -11.985 -2.934 -4.618 1.00 0.00 N ATOM 1372 CA VAL C 93 -11.008 -3.548 -3.679 1.00 0.00 C ATOM 1373 C VAL C 93 -11.214 -5.068 -3.579 1.00 0.00 C ATOM 1374 O VAL C 93 -11.227 -5.639 -2.482 1.00 0.00 O ATOM 1375 CB VAL C 93 -11.104 -2.907 -2.271 1.00 0.00 C ATOM 1376 CG1 VAL C 93 -9.893 -3.266 -1.418 1.00 0.00 C ATOM 1377 CG2 VAL C 93 -11.246 -1.394 -2.378 1.00 0.00 C ATOM 0 H VAL C 93 -11.576 -2.232 -5.234 1.00 0.00 H new ATOM 0 HA VAL C 93 -10.012 -3.358 -4.079 1.00 0.00 H new ATOM 0 HB VAL C 93 -11.993 -3.308 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL C 93 -9.989 -2.802 -0.436 1.00 0.00 H new ATOM 0 HG12 VAL C 93 -9.836 -4.349 -1.304 1.00 0.00 H new ATOM 0 HG13 VAL C 93 -8.986 -2.905 -1.903 1.00 0.00 H new ATOM 0 HG21 VAL C 93 -11.312 -0.963 -1.379 1.00 0.00 H new ATOM 0 HG22 VAL C 93 -10.378 -0.983 -2.894 1.00 0.00 H new ATOM 0 HG23 VAL C 93 -12.149 -1.152 -2.938 1.00 0.00 H new ATOM 1387 N ALA C 94 -11.410 -5.699 -4.742 1.00 0.00 N ATOM 1388 CA ALA C 94 -11.597 -7.152 -4.865 1.00 0.00 C ATOM 1389 C ALA C 94 -12.923 -7.641 -4.267 1.00 0.00 C ATOM 1390 O ALA C 94 -13.612 -8.462 -4.866 1.00 0.00 O ATOM 1391 CB ALA C 94 -10.424 -7.905 -4.249 1.00 0.00 C ATOM 0 H ALA C 94 -11.444 -5.210 -5.637 1.00 0.00 H new ATOM 0 HA ALA C 94 -11.637 -7.366 -5.933 1.00 0.00 H new ATOM 0 HB1 ALA C 94 -10.586 -8.978 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA C 94 -9.503 -7.626 -4.761 1.00 0.00 H new ATOM 0 HB3 ALA C 94 -10.343 -7.651 -3.192 1.00 0.00 H new ATOM 1397 N ASN C 95 -13.283 -7.116 -3.104 1.00 0.00 N ATOM 1398 CA ASN C 95 -14.431 -7.601 -2.337 1.00 0.00 C ATOM 1399 C ASN C 95 -15.760 -7.373 -3.058 1.00 0.00 C ATOM 1400 O ASN C 95 -16.734 -8.079 -2.804 1.00 0.00 O ATOM 1401 CB ASN C 95 -14.470 -6.927 -0.958 1.00 0.00 C ATOM 1402 CG ASN C 95 -14.615 -5.417 -1.048 1.00 0.00 C ATOM 1403 OD1 ASN C 95 -13.494 -4.711 -1.075 1.00 0.00 O flip ATOM 1404 ND2 ASN C 95 -15.725 -4.886 -1.088 1.00 0.00 N flip ATOM 0 H ASN C 95 -12.789 -6.341 -2.662 1.00 0.00 H new ATOM 0 HA ASN C 95 -14.302 -8.677 -2.223 1.00 0.00 H new ATOM 0 HB2 ASN C 95 -15.301 -7.334 -0.382 1.00 0.00 H new ATOM 0 HB3 ASN C 95 -13.557 -7.169 -0.414 1.00 0.00 H new ATOM 0 HD21 ASN C 95 -16.567 -5.462 -1.065 1.00 0.00 H new ATOM 0 HD22 ASN C 95 -15.803 -3.871 -1.144 1.00 0.00 H new ATOM 1411 N ALA C 96 -15.802 -6.400 -3.961 1.00 0.00 N ATOM 1412 CA ALA C 96 -17.044 -6.064 -4.651 1.00 0.00 C ATOM 1413 C ALA C 96 -17.340 -7.025 -5.799 1.00 0.00 C ATOM 1414 O ALA C 96 -18.329 -6.861 -6.517 1.00 0.00 O ATOM 1415 CB ALA C 96 -16.994 -4.632 -5.159 1.00 0.00 C ATOM 0 H ALA C 96 -14.998 -5.833 -4.232 1.00 0.00 H new ATOM 0 HA ALA C 96 -17.855 -6.161 -3.929 1.00 0.00 H new ATOM 0 HB1 ALA C 96 -17.926 -4.395 -5.671 1.00 0.00 H new ATOM 0 HB2 ALA C 96 -16.859 -3.952 -4.318 1.00 0.00 H new ATOM 0 HB3 ALA C 96 -16.160 -4.521 -5.853 1.00 0.00 H new ATOM 1421 N GLU C 97 -16.488 -8.028 -5.961 1.00 0.00 N ATOM 1422 CA GLU C 97 -16.639 -9.005 -7.033 1.00 0.00 C ATOM 1423 C GLU C 97 -16.162 -10.377 -6.581 1.00 0.00 C ATOM 1424 O GLU C 97 -16.921 -11.346 -6.592 1.00 0.00 O ATOM 1425 CB GLU C 97 -15.854 -8.579 -8.273 1.00 0.00 C ATOM 1426 CG GLU C 97 -16.415 -7.350 -8.966 1.00 0.00 C ATOM 1427 CD GLU C 97 -15.621 -6.968 -10.192 1.00 0.00 C ATOM 1428 OE1 GLU C 97 -14.764 -6.068 -10.093 1.00 0.00 O ATOM 1429 OE2 GLU C 97 -15.851 -7.570 -11.264 1.00 0.00 O ATOM 0 H GLU C 97 -15.680 -8.188 -5.360 1.00 0.00 H new ATOM 0 HA GLU C 97 -17.698 -9.058 -7.284 1.00 0.00 H new ATOM 0 HB2 GLU C 97 -14.821 -8.382 -7.987 1.00 0.00 H new ATOM 0 HB3 GLU C 97 -15.836 -9.407 -8.982 1.00 0.00 H new ATOM 0 HG2 GLU C 97 -17.450 -7.538 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU C 97 -16.423 -6.514 -8.267 1.00 0.00 H new ATOM 1436 N THR C 98 -14.907 -10.449 -6.163 1.00 0.00 N ATOM 1437 CA THR C 98 -14.306 -11.703 -5.738 1.00 0.00 C ATOM 1438 C THR C 98 -14.651 -11.994 -4.273 1.00 0.00 C ATOM 1439 O THR C 98 -13.781 -12.303 -3.453 1.00 0.00 O ATOM 1440 CB THR C 98 -12.775 -11.656 -5.921 1.00 0.00 C ATOM 1441 OG1 THR C 98 -12.463 -10.982 -7.150 1.00 0.00 O ATOM 1442 CG2 THR C 98 -12.181 -13.059 -5.956 1.00 0.00 C ATOM 0 H THR C 98 -14.281 -9.646 -6.109 1.00 0.00 H new ATOM 0 HA THR C 98 -14.709 -12.503 -6.358 1.00 0.00 H new ATOM 0 HB THR C 98 -12.346 -11.120 -5.075 1.00 0.00 H new ATOM 0 HG1 THR C 98 -11.491 -10.949 -7.268 1.00 0.00 H new ATOM 0 HG21 THR C 98 -11.101 -12.994 -6.086 1.00 0.00 H new ATOM 0 HG22 THR C 98 -12.404 -13.572 -5.020 1.00 0.00 H new ATOM 0 HG23 THR C 98 -12.613 -13.617 -6.787 1.00 0.00 H new ATOM 1450 N ALA C 99 -15.930 -11.866 -3.953 1.00 0.00 N ATOM 1451 CA ALA C 99 -16.421 -12.152 -2.617 1.00 0.00 C ATOM 1452 C ALA C 99 -16.533 -13.657 -2.405 1.00 0.00 C ATOM 1453 O ALA C 99 -17.557 -14.267 -2.712 1.00 0.00 O ATOM 1454 CB ALA C 99 -17.765 -11.475 -2.397 1.00 0.00 C ATOM 0 H ALA C 99 -16.651 -11.563 -4.608 1.00 0.00 H new ATOM 0 HA ALA C 99 -15.713 -11.757 -1.889 1.00 0.00 H new ATOM 0 HB1 ALA C 99 -18.124 -11.696 -1.392 1.00 0.00 H new ATOM 0 HB2 ALA C 99 -17.653 -10.397 -2.513 1.00 0.00 H new ATOM 0 HB3 ALA C 99 -18.483 -11.846 -3.128 1.00 0.00 H new ATOM 1460 N ASP C 100 -15.469 -14.246 -1.871 1.00 0.00 N ATOM 1461 CA ASP C 100 -15.392 -15.690 -1.659 1.00 0.00 C ATOM 1462 C ASP C 100 -16.328 -16.138 -0.542 1.00 0.00 C ATOM 1463 O ASP C 100 -16.448 -17.331 -0.259 1.00 0.00 O ATOM 1464 CB ASP C 100 -13.961 -16.097 -1.310 1.00 0.00 C ATOM 1465 CG ASP C 100 -13.524 -15.570 0.043 1.00 0.00 C ATOM 1466 OD1 ASP C 100 -13.480 -16.357 1.014 1.00 0.00 O ATOM 1467 OD2 ASP C 100 -13.229 -14.361 0.145 1.00 0.00 O ATOM 0 H ASP C 100 -14.636 -13.739 -1.573 1.00 0.00 H new ATOM 0 HA ASP C 100 -15.698 -16.176 -2.585 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -13.884 -17.184 -1.316 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -13.283 -15.725 -2.078 1.00 0.00 H new ATOM 1472 N LYS C 101 -16.981 -15.176 0.096 1.00 0.00 N ATOM 1473 CA LYS C 101 -17.944 -15.476 1.153 1.00 0.00 C ATOM 1474 C LYS C 101 -19.151 -16.209 0.568 1.00 0.00 C ATOM 1475 O LYS C 101 -19.738 -17.067 1.227 1.00 0.00 O ATOM 1476 CB LYS C 101 -18.356 -14.180 1.863 1.00 0.00 C ATOM 1477 CG LYS C 101 -18.988 -13.139 0.949 1.00 0.00 C ATOM 1478 CD LYS C 101 -18.800 -11.728 1.492 1.00 0.00 C ATOM 1479 CE LYS C 101 -19.337 -11.585 2.907 1.00 0.00 C ATOM 1480 NZ LYS C 101 -19.075 -10.232 3.462 1.00 0.00 N ATOM 0 H LYS C 101 -16.863 -14.182 -0.098 1.00 0.00 H new ATOM 0 HA LYS C 101 -17.485 -16.132 1.893 1.00 0.00 H new ATOM 0 HB2 LYS C 101 -19.060 -14.423 2.659 1.00 0.00 H new ATOM 0 HB3 LYS C 101 -17.477 -13.744 2.338 1.00 0.00 H new ATOM 0 HG2 LYS C 101 -18.545 -13.209 -0.044 1.00 0.00 H new ATOM 0 HG3 LYS C 101 -20.052 -13.348 0.839 1.00 0.00 H new ATOM 0 HD2 LYS C 101 -17.740 -11.473 1.479 1.00 0.00 H new ATOM 0 HD3 LYS C 101 -19.307 -11.018 0.839 1.00 0.00 H new ATOM 0 HE2 LYS C 101 -20.410 -11.778 2.910 1.00 0.00 H new ATOM 0 HE3 LYS C 101 -18.876 -12.336 3.548 1.00 0.00 H new ATOM 0 HZ1 LYS C 101 -19.456 -10.173 4.428 1.00 0.00 H new ATOM 0 HZ2 LYS C 101 -18.050 -10.058 3.483 1.00 0.00 H new ATOM 0 HZ3 LYS C 101 -19.536 -9.516 2.864 1.00 0.00 H new ATOM 1494 N LEU C 102 -19.493 -15.867 -0.677 1.00 0.00 N ATOM 1495 CA LEU C 102 -20.502 -16.589 -1.462 1.00 0.00 C ATOM 1496 C LEU C 102 -21.797 -16.838 -0.685 1.00 0.00 C ATOM 1497 O LEU C 102 -22.146 -17.988 -0.411 1.00 0.00 O ATOM 1498 CB LEU C 102 -19.930 -17.926 -1.948 1.00 0.00 C ATOM 1499 CG LEU C 102 -18.675 -17.827 -2.818 1.00 0.00 C ATOM 1500 CD1 LEU C 102 -18.188 -19.216 -3.203 1.00 0.00 C ATOM 1501 CD2 LEU C 102 -18.947 -16.994 -4.062 1.00 0.00 C ATOM 0 H LEU C 102 -19.077 -15.078 -1.172 1.00 0.00 H new ATOM 0 HA LEU C 102 -20.753 -15.953 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU C 102 -19.700 -18.541 -1.078 1.00 0.00 H new ATOM 0 HB3 LEU C 102 -20.702 -18.448 -2.513 1.00 0.00 H new ATOM 0 HG LEU C 102 -17.894 -17.332 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU C 102 -17.295 -19.130 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU C 102 -17.952 -19.782 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU C 102 -18.968 -19.733 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU C 102 -18.042 -16.936 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU C 102 -19.743 -17.458 -4.644 1.00 0.00 H new ATOM 0 HD23 LEU C 102 -19.251 -15.990 -3.768 1.00 0.00 H new ATOM 1513 N SER C 103 -22.501 -15.761 -0.336 1.00 0.00 N ATOM 1514 CA SER C 103 -23.773 -15.867 0.382 1.00 0.00 C ATOM 1515 C SER C 103 -23.594 -16.622 1.698 1.00 0.00 C ATOM 1516 O SER C 103 -24.449 -17.408 2.107 1.00 0.00 O ATOM 1517 CB SER C 103 -24.827 -16.554 -0.493 1.00 0.00 C ATOM 1518 OG SER C 103 -25.091 -15.792 -1.661 1.00 0.00 O ATOM 0 H SER C 103 -22.212 -14.804 -0.539 1.00 0.00 H new ATOM 0 HA SER C 103 -24.118 -14.859 0.613 1.00 0.00 H new ATOM 0 HB2 SER C 103 -24.480 -17.549 -0.774 1.00 0.00 H new ATOM 0 HB3 SER C 103 -25.748 -16.686 0.076 1.00 0.00 H new ATOM 0 HG SER C 103 -25.765 -16.250 -2.205 1.00 0.00 H new ATOM 1524 N THR C 104 -22.465 -16.356 2.343 1.00 0.00 N ATOM 1525 CA THR C 104 -22.097 -16.978 3.600 1.00 0.00 C ATOM 1526 C THR C 104 -23.227 -16.913 4.625 1.00 0.00 C ATOM 1527 O THR C 104 -23.748 -15.838 4.945 1.00 0.00 O ATOM 1528 CB THR C 104 -20.822 -16.322 4.180 1.00 0.00 C ATOM 1529 OG1 THR C 104 -20.548 -16.830 5.490 1.00 0.00 O ATOM 1530 CG2 THR C 104 -20.960 -14.805 4.232 1.00 0.00 C ATOM 0 H THR C 104 -21.772 -15.692 1.999 1.00 0.00 H new ATOM 0 HA THR C 104 -21.898 -18.029 3.390 1.00 0.00 H new ATOM 0 HB THR C 104 -19.991 -16.571 3.520 1.00 0.00 H new ATOM 0 HG1 THR C 104 -19.738 -16.406 5.842 1.00 0.00 H new ATOM 0 HG21 THR C 104 -20.049 -14.371 4.644 1.00 0.00 H new ATOM 0 HG22 THR C 104 -21.123 -14.420 3.225 1.00 0.00 H new ATOM 0 HG23 THR C 104 -21.807 -14.538 4.864 1.00 0.00 H new ATOM 1538 N ALA C 105 -23.624 -18.092 5.078 1.00 0.00 N ATOM 1539 CA ALA C 105 -24.588 -18.259 6.165 1.00 0.00 C ATOM 1540 C ALA C 105 -25.968 -17.705 5.811 1.00 0.00 C ATOM 1541 O ALA C 105 -26.770 -18.391 5.175 1.00 0.00 O ATOM 1542 CB ALA C 105 -24.065 -17.642 7.458 1.00 0.00 C ATOM 0 H ALA C 105 -23.283 -18.975 4.698 1.00 0.00 H new ATOM 0 HA ALA C 105 -24.709 -19.331 6.320 1.00 0.00 H new ATOM 0 HB1 ALA C 105 -24.801 -17.780 8.250 1.00 0.00 H new ATOM 0 HB2 ALA C 105 -23.131 -18.128 7.741 1.00 0.00 H new ATOM 0 HB3 ALA C 105 -23.889 -16.577 7.308 1.00 0.00 H new ATOM 1548 N ARG C 106 -26.247 -16.470 6.212 1.00 0.00 N ATOM 1549 CA ARG C 106 -27.574 -15.896 6.020 1.00 0.00 C ATOM 1550 C ARG C 106 -27.502 -14.548 5.324 1.00 0.00 C ATOM 1551 O ARG C 106 -28.446 -13.758 5.388 1.00 0.00 O ATOM 1552 CB ARG C 106 -28.297 -15.745 7.361 1.00 0.00 C ATOM 1553 CG ARG C 106 -28.448 -17.048 8.127 1.00 0.00 C ATOM 1554 CD ARG C 106 -29.161 -18.105 7.299 1.00 0.00 C ATOM 1555 NE ARG C 106 -29.237 -19.383 8.000 1.00 0.00 N ATOM 1556 CZ ARG C 106 -28.761 -20.530 7.523 1.00 0.00 C ATOM 1557 NH1 ARG C 106 -28.127 -20.569 6.356 1.00 0.00 N ATOM 1558 NH2 ARG C 106 -28.898 -21.643 8.226 1.00 0.00 N ATOM 0 H ARG C 106 -25.578 -15.851 6.669 1.00 0.00 H new ATOM 0 HA ARG C 106 -28.135 -16.581 5.385 1.00 0.00 H new ATOM 0 HB2 ARG C 106 -27.751 -15.032 7.979 1.00 0.00 H new ATOM 0 HB3 ARG C 106 -29.286 -15.322 7.184 1.00 0.00 H new ATOM 0 HG2 ARG C 106 -27.464 -17.416 8.418 1.00 0.00 H new ATOM 0 HG3 ARG C 106 -29.006 -16.868 9.046 1.00 0.00 H new ATOM 0 HD2 ARG C 106 -30.167 -17.761 7.060 1.00 0.00 H new ATOM 0 HD3 ARG C 106 -28.637 -18.240 6.353 1.00 0.00 H new ATOM 0 HE ARG C 106 -29.685 -19.398 8.916 1.00 0.00 H new ATOM 0 HH11 ARG C 106 -28.001 -19.713 5.815 1.00 0.00 H new ATOM 0 HH12 ARG C 106 -27.766 -21.455 6.001 1.00 0.00 H new ATOM 0 HH21 ARG C 106 -29.368 -21.620 9.131 1.00 0.00 H new ATOM 0 HH22 ARG C 106 -28.534 -22.524 7.863 1.00 0.00 H new ATOM 1572 N THR C 107 -26.387 -14.279 4.665 1.00 0.00 N ATOM 1573 CA THR C 107 -26.250 -13.053 3.898 1.00 0.00 C ATOM 1574 C THR C 107 -27.109 -13.121 2.638 1.00 0.00 C ATOM 1575 O THR C 107 -27.974 -12.272 2.426 1.00 0.00 O ATOM 1576 CB THR C 107 -24.782 -12.785 3.520 1.00 0.00 C ATOM 1577 OG1 THR C 107 -24.179 -13.985 3.023 1.00 0.00 O ATOM 1578 CG2 THR C 107 -23.997 -12.277 4.718 1.00 0.00 C ATOM 0 H THR C 107 -25.569 -14.888 4.646 1.00 0.00 H new ATOM 0 HA THR C 107 -26.592 -12.229 4.524 1.00 0.00 H new ATOM 0 HB THR C 107 -24.764 -12.019 2.744 1.00 0.00 H new ATOM 0 HG1 THR C 107 -23.916 -14.555 3.776 1.00 0.00 H new ATOM 0 HG21 THR C 107 -22.963 -12.095 4.425 1.00 0.00 H new ATOM 0 HG22 THR C 107 -24.441 -11.348 5.077 1.00 0.00 H new ATOM 0 HG23 THR C 107 -24.023 -13.022 5.513 1.00 0.00 H new ATOM 1586 N ILE C 108 -26.877 -14.152 1.824 1.00 0.00 N ATOM 1587 CA ILE C 108 -27.670 -14.389 0.604 1.00 0.00 C ATOM 1588 C ILE C 108 -27.677 -13.141 -0.280 1.00 0.00 C ATOM 1589 O ILE C 108 -28.716 -12.525 -0.494 1.00 0.00 O ATOM 1590 CB ILE C 108 -29.125 -14.790 0.948 1.00 0.00 C ATOM 1591 CG1 ILE C 108 -29.139 -15.867 2.038 1.00 0.00 C ATOM 1592 CG2 ILE C 108 -29.843 -15.299 -0.298 1.00 0.00 C ATOM 1593 CD1 ILE C 108 -30.524 -16.179 2.564 1.00 0.00 C ATOM 0 H ILE C 108 -26.144 -14.843 1.984 1.00 0.00 H new ATOM 0 HA ILE C 108 -27.204 -15.212 0.063 1.00 0.00 H new ATOM 0 HB ILE C 108 -29.647 -13.908 1.320 1.00 0.00 H new ATOM 0 HG12 ILE C 108 -28.696 -16.780 1.640 1.00 0.00 H new ATOM 0 HG13 ILE C 108 -28.510 -15.542 2.866 1.00 0.00 H new ATOM 0 HG21 ILE C 108 -30.865 -15.577 -0.041 1.00 0.00 H new ATOM 0 HG22 ILE C 108 -29.860 -14.514 -1.054 1.00 0.00 H new ATOM 0 HG23 ILE C 108 -29.318 -16.170 -0.690 1.00 0.00 H new ATOM 0 HD11 ILE C 108 -30.456 -16.950 3.332 1.00 0.00 H new ATOM 0 HD12 ILE C 108 -30.962 -15.277 2.992 1.00 0.00 H new ATOM 0 HD13 ILE C 108 -31.152 -16.535 1.747 1.00 0.00 H new ATOM 1605 N THR C 109 -26.491 -12.770 -0.762 1.00 0.00 N ATOM 1606 CA THR C 109 -26.280 -11.575 -1.594 1.00 0.00 C ATOM 1607 C THR C 109 -26.742 -10.276 -0.913 1.00 0.00 C ATOM 1608 O THR C 109 -26.868 -9.235 -1.560 1.00 0.00 O ATOM 1609 CB THR C 109 -26.914 -11.698 -3.006 1.00 0.00 C ATOM 1610 OG1 THR C 109 -28.328 -11.939 -2.939 1.00 0.00 O ATOM 1611 CG2 THR C 109 -26.252 -12.817 -3.793 1.00 0.00 C ATOM 0 H THR C 109 -25.635 -13.295 -0.586 1.00 0.00 H new ATOM 0 HA THR C 109 -25.199 -11.516 -1.720 1.00 0.00 H new ATOM 0 HB THR C 109 -26.752 -10.746 -3.512 1.00 0.00 H new ATOM 0 HG1 THR C 109 -28.641 -11.798 -2.021 1.00 0.00 H new ATOM 0 HG21 THR C 109 -26.710 -12.888 -4.780 1.00 0.00 H new ATOM 0 HG22 THR C 109 -25.188 -12.606 -3.901 1.00 0.00 H new ATOM 0 HG23 THR C 109 -26.383 -13.761 -3.264 1.00 0.00 H new ATOM 1619 N LEU C 110 -26.990 -10.335 0.391 1.00 0.00 N ATOM 1620 CA LEU C 110 -27.293 -9.139 1.169 1.00 0.00 C ATOM 1621 C LEU C 110 -26.145 -8.832 2.124 1.00 0.00 C ATOM 1622 O LEU C 110 -26.249 -9.030 3.335 1.00 0.00 O ATOM 1623 CB LEU C 110 -28.605 -9.286 1.958 1.00 0.00 C ATOM 1624 CG LEU C 110 -29.904 -8.954 1.205 1.00 0.00 C ATOM 1625 CD1 LEU C 110 -29.837 -7.570 0.582 1.00 0.00 C ATOM 1626 CD2 LEU C 110 -30.213 -9.998 0.145 1.00 0.00 C ATOM 0 H LEU C 110 -26.987 -11.200 0.932 1.00 0.00 H new ATOM 0 HA LEU C 110 -27.418 -8.313 0.468 1.00 0.00 H new ATOM 0 HB2 LEU C 110 -28.673 -10.313 2.317 1.00 0.00 H new ATOM 0 HB3 LEU C 110 -28.547 -8.644 2.837 1.00 0.00 H new ATOM 0 HG LEU C 110 -30.714 -8.963 1.935 1.00 0.00 H new ATOM 0 HD11 LEU C 110 -30.769 -7.362 0.056 1.00 0.00 H new ATOM 0 HD12 LEU C 110 -29.688 -6.826 1.364 1.00 0.00 H new ATOM 0 HD13 LEU C 110 -29.006 -7.528 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU C 110 -31.137 -9.733 -0.368 1.00 0.00 H new ATOM 0 HD22 LEU C 110 -29.396 -10.037 -0.576 1.00 0.00 H new ATOM 0 HD23 LEU C 110 -30.327 -10.974 0.618 1.00 0.00 H new ATOM 1638 N THR C 111 -25.044 -8.369 1.562 1.00 0.00 N ATOM 1639 CA THR C 111 -23.875 -8.003 2.344 1.00 0.00 C ATOM 1640 C THR C 111 -23.729 -6.488 2.400 1.00 0.00 C ATOM 1641 O THR C 111 -22.845 -5.911 1.764 1.00 0.00 O ATOM 1642 CB THR C 111 -22.602 -8.628 1.746 1.00 0.00 C ATOM 1643 OG1 THR C 111 -22.575 -8.401 0.332 1.00 0.00 O ATOM 1644 CG2 THR C 111 -22.549 -10.120 2.019 1.00 0.00 C ATOM 0 H THR C 111 -24.934 -8.236 0.557 1.00 0.00 H new ATOM 0 HA THR C 111 -24.010 -8.386 3.356 1.00 0.00 H new ATOM 0 HB THR C 111 -21.737 -8.160 2.215 1.00 0.00 H new ATOM 0 HG1 THR C 111 -22.640 -7.440 0.154 1.00 0.00 H new ATOM 0 HG21 THR C 111 -21.640 -10.537 1.586 1.00 0.00 H new ATOM 0 HG22 THR C 111 -22.551 -10.293 3.095 1.00 0.00 H new ATOM 0 HG23 THR C 111 -23.418 -10.603 1.572 1.00 0.00 H new ATOM 1652 N GLY C 112 -24.609 -5.847 3.151 1.00 0.00 N ATOM 1653 CA GLY C 112 -24.622 -4.402 3.198 1.00 0.00 C ATOM 1654 C GLY C 112 -25.342 -3.825 2.002 1.00 0.00 C ATOM 1655 O GLY C 112 -25.005 -2.747 1.510 1.00 0.00 O ATOM 0 H GLY C 112 -25.315 -6.302 3.729 1.00 0.00 H new ATOM 0 HA2 GLY C 112 -25.109 -4.069 4.115 1.00 0.00 H new ATOM 0 HA3 GLY C 112 -23.599 -4.027 3.226 1.00 0.00 H new ATOM 1659 N ALA C 113 -26.336 -4.558 1.525 1.00 0.00 N ATOM 1660 CA ALA C 113 -27.097 -4.148 0.360 1.00 0.00 C ATOM 1661 C ALA C 113 -28.487 -3.675 0.764 1.00 0.00 C ATOM 1662 O ALA C 113 -29.270 -3.266 -0.087 1.00 0.00 O ATOM 1663 CB ALA C 113 -27.189 -5.292 -0.638 1.00 0.00 C ATOM 0 H ALA C 113 -26.634 -5.445 1.931 1.00 0.00 H new ATOM 0 HA ALA C 113 -26.580 -3.314 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA C 113 -27.763 -4.971 -1.508 1.00 0.00 H new ATOM 0 HB2 ALA C 113 -26.186 -5.583 -0.952 1.00 0.00 H new ATOM 0 HB3 ALA C 113 -27.684 -6.143 -0.171 1.00 0.00 H new ATOM 1669 N VAL C 114 -28.772 -3.740 2.068 1.00 0.00 N ATOM 1670 CA VAL C 114 -30.007 -3.174 2.649 1.00 0.00 C ATOM 1671 C VAL C 114 -31.244 -3.517 1.813 1.00 0.00 C ATOM 1672 O VAL C 114 -31.785 -2.667 1.105 1.00 0.00 O ATOM 1673 CB VAL C 114 -29.897 -1.639 2.796 1.00 0.00 C ATOM 1674 CG1 VAL C 114 -31.117 -1.072 3.505 1.00 0.00 C ATOM 1675 CG2 VAL C 114 -28.624 -1.260 3.538 1.00 0.00 C ATOM 0 H VAL C 114 -28.160 -4.183 2.753 1.00 0.00 H new ATOM 0 HA VAL C 114 -30.123 -3.625 3.635 1.00 0.00 H new ATOM 0 HB VAL C 114 -29.854 -1.207 1.796 1.00 0.00 H new ATOM 0 HG11 VAL C 114 -31.015 0.009 3.596 1.00 0.00 H new ATOM 0 HG12 VAL C 114 -32.013 -1.305 2.930 1.00 0.00 H new ATOM 0 HG13 VAL C 114 -31.198 -1.514 4.498 1.00 0.00 H new ATOM 0 HG21 VAL C 114 -28.566 -0.175 3.631 1.00 0.00 H new ATOM 0 HG22 VAL C 114 -28.634 -1.709 4.531 1.00 0.00 H new ATOM 0 HG23 VAL C 114 -27.758 -1.624 2.984 1.00 0.00 H new ATOM 1685 N THR C 115 -31.664 -4.775 1.886 1.00 0.00 N ATOM 1686 CA THR C 115 -32.853 -5.275 1.178 1.00 0.00 C ATOM 1687 C THR C 115 -32.836 -4.983 -0.331 1.00 0.00 C ATOM 1688 O THR C 115 -33.858 -5.117 -1.001 1.00 0.00 O ATOM 1689 CB THR C 115 -34.173 -4.739 1.795 1.00 0.00 C ATOM 1690 OG1 THR C 115 -34.190 -3.305 1.824 1.00 0.00 O ATOM 1691 CG2 THR C 115 -34.365 -5.278 3.204 1.00 0.00 C ATOM 0 H THR C 115 -31.190 -5.488 2.441 1.00 0.00 H new ATOM 0 HA THR C 115 -32.815 -6.357 1.306 1.00 0.00 H new ATOM 0 HB THR C 115 -34.992 -5.084 1.163 1.00 0.00 H new ATOM 0 HG1 THR C 115 -33.435 -2.958 1.304 1.00 0.00 H new ATOM 0 HG21 THR C 115 -35.296 -4.890 3.618 1.00 0.00 H new ATOM 0 HG22 THR C 115 -34.407 -6.367 3.175 1.00 0.00 H new ATOM 0 HG23 THR C 115 -33.530 -4.964 3.831 1.00 0.00 H new ATOM 1699 N GLY C 116 -31.683 -4.586 -0.862 1.00 0.00 N ATOM 1700 CA GLY C 116 -31.560 -4.379 -2.292 1.00 0.00 C ATOM 1701 C GLY C 116 -31.378 -2.923 -2.689 1.00 0.00 C ATOM 1702 O GLY C 116 -31.205 -2.624 -3.869 1.00 0.00 O ATOM 0 H GLY C 116 -30.833 -4.404 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY C 116 -30.711 -4.955 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY C 116 -32.450 -4.771 -2.784 1.00 0.00 H new ATOM 1706 N SER C 117 -31.405 -2.006 -1.724 1.00 0.00 N ATOM 1707 CA SER C 117 -31.263 -0.593 -2.024 1.00 0.00 C ATOM 1708 C SER C 117 -29.791 -0.192 -2.120 1.00 0.00 C ATOM 1709 O SER C 117 -29.461 0.925 -2.523 1.00 0.00 O ATOM 1710 CB SER C 117 -31.958 0.221 -0.943 1.00 0.00 C ATOM 1711 OG SER C 117 -31.409 -0.062 0.330 1.00 0.00 O ATOM 0 H SER C 117 -31.524 -2.220 -0.734 1.00 0.00 H new ATOM 0 HA SER C 117 -31.725 -0.394 -2.991 1.00 0.00 H new ATOM 0 HB2 SER C 117 -31.856 1.284 -1.160 1.00 0.00 H new ATOM 0 HB3 SER C 117 -33.025 -0.003 -0.942 1.00 0.00 H new ATOM 0 HG SER C 117 -31.291 0.774 0.828 1.00 0.00 H new ATOM 1717 N ALA C 118 -28.922 -1.119 -1.719 1.00 0.00 N ATOM 1718 CA ALA C 118 -27.472 -0.933 -1.765 1.00 0.00 C ATOM 1719 C ALA C 118 -27.030 0.252 -0.908 1.00 0.00 C ATOM 1720 O ALA C 118 -25.987 0.856 -1.159 1.00 0.00 O ATOM 1721 CB ALA C 118 -26.992 -0.778 -3.203 1.00 0.00 C ATOM 0 H ALA C 118 -29.206 -2.027 -1.350 1.00 0.00 H new ATOM 0 HA ALA C 118 -27.011 -1.827 -1.346 1.00 0.00 H new ATOM 0 HB1 ALA C 118 -25.911 -0.641 -3.213 1.00 0.00 H new ATOM 0 HB2 ALA C 118 -27.250 -1.672 -3.771 1.00 0.00 H new ATOM 0 HB3 ALA C 118 -27.472 0.090 -3.655 1.00 0.00 H new ATOM 1727 N SER C 119 -27.843 0.574 0.099 1.00 0.00 N ATOM 1728 CA SER C 119 -27.551 1.650 1.047 1.00 0.00 C ATOM 1729 C SER C 119 -27.604 3.025 0.371 1.00 0.00 C ATOM 1730 O SER C 119 -27.167 4.027 0.944 1.00 0.00 O ATOM 1731 CB SER C 119 -26.186 1.426 1.725 1.00 0.00 C ATOM 1732 OG SER C 119 -25.937 2.392 2.737 1.00 0.00 O ATOM 0 H SER C 119 -28.725 0.095 0.281 1.00 0.00 H new ATOM 0 HA SER C 119 -28.324 1.631 1.816 1.00 0.00 H new ATOM 0 HB2 SER C 119 -26.155 0.427 2.160 1.00 0.00 H new ATOM 0 HB3 SER C 119 -25.396 1.472 0.976 1.00 0.00 H new ATOM 0 HG SER C 119 -26.306 3.257 2.461 1.00 0.00 H new ATOM 1738 N PHE C 120 -28.159 3.084 -0.836 1.00 0.00 N ATOM 1739 CA PHE C 120 -28.328 4.357 -1.530 1.00 0.00 C ATOM 1740 C PHE C 120 -29.542 5.095 -0.985 1.00 0.00 C ATOM 1741 O PHE C 120 -29.764 6.264 -1.289 1.00 0.00 O ATOM 1742 CB PHE C 120 -28.472 4.155 -3.039 1.00 0.00 C ATOM 1743 CG PHE C 120 -27.185 3.797 -3.728 1.00 0.00 C ATOM 1744 CD1 PHE C 120 -26.120 4.684 -3.737 1.00 0.00 C ATOM 1745 CD2 PHE C 120 -27.043 2.582 -4.374 1.00 0.00 C ATOM 1746 CE1 PHE C 120 -24.939 4.363 -4.375 1.00 0.00 C ATOM 1747 CE2 PHE C 120 -25.864 2.254 -5.014 1.00 0.00 C ATOM 1748 CZ PHE C 120 -24.810 3.146 -5.015 1.00 0.00 C ATOM 0 H PHE C 120 -28.497 2.271 -1.351 1.00 0.00 H new ATOM 0 HA PHE C 120 -27.434 4.955 -1.354 1.00 0.00 H new ATOM 0 HB2 PHE C 120 -29.203 3.368 -3.223 1.00 0.00 H new ATOM 0 HB3 PHE C 120 -28.869 5.068 -3.482 1.00 0.00 H new ATOM 0 HD1 PHE C 120 -26.215 5.638 -3.239 1.00 0.00 H new ATOM 0 HD2 PHE C 120 -27.865 1.881 -4.378 1.00 0.00 H new ATOM 0 HE1 PHE C 120 -24.116 5.063 -4.374 1.00 0.00 H new ATOM 0 HE2 PHE C 120 -25.767 1.301 -5.513 1.00 0.00 H new ATOM 0 HZ PHE C 120 -23.887 2.893 -5.515 1.00 0.00 H new ATOM 1758 N ASP C 121 -30.317 4.400 -0.168 1.00 0.00 N ATOM 1759 CA ASP C 121 -31.486 4.983 0.472 1.00 0.00 C ATOM 1760 C ASP C 121 -31.081 5.675 1.766 1.00 0.00 C ATOM 1761 O ASP C 121 -31.875 6.388 2.378 1.00 0.00 O ATOM 1762 CB ASP C 121 -32.524 3.899 0.770 1.00 0.00 C ATOM 1763 CG ASP C 121 -32.035 2.896 1.797 1.00 0.00 C ATOM 1764 OD1 ASP C 121 -32.654 2.787 2.877 1.00 0.00 O ATOM 1765 OD2 ASP C 121 -31.013 2.222 1.535 1.00 0.00 O ATOM 0 H ASP C 121 -30.155 3.421 0.070 1.00 0.00 H new ATOM 0 HA ASP C 121 -31.924 5.716 -0.205 1.00 0.00 H new ATOM 0 HB2 ASP C 121 -33.440 4.367 1.131 1.00 0.00 H new ATOM 0 HB3 ASP C 121 -32.775 3.377 -0.153 1.00 0.00 H new ATOM 1770 N GLY C 122 -29.839 5.458 2.178 1.00 0.00 N ATOM 1771 CA GLY C 122 -29.360 6.021 3.422 1.00 0.00 C ATOM 1772 C GLY C 122 -28.646 7.341 3.226 1.00 0.00 C ATOM 1773 O GLY C 122 -27.684 7.430 2.460 1.00 0.00 O ATOM 0 H GLY C 122 -29.153 4.900 1.670 1.00 0.00 H new ATOM 0 HA2 GLY C 122 -30.202 6.164 4.100 1.00 0.00 H new ATOM 0 HA3 GLY C 122 -28.683 5.313 3.900 1.00 0.00 H new ATOM 1777 N SER C 123 -29.124 8.369 3.907 1.00 0.00 N ATOM 1778 CA SER C 123 -28.503 9.684 3.858 1.00 0.00 C ATOM 1779 C SER C 123 -28.034 10.103 5.248 1.00 0.00 C ATOM 1780 O SER C 123 -27.824 11.285 5.517 1.00 0.00 O ATOM 1781 CB SER C 123 -29.491 10.706 3.288 1.00 0.00 C ATOM 1782 OG SER C 123 -30.743 10.633 3.952 1.00 0.00 O ATOM 0 H SER C 123 -29.948 8.318 4.506 1.00 0.00 H new ATOM 0 HA SER C 123 -27.631 9.640 3.205 1.00 0.00 H new ATOM 0 HB2 SER C 123 -29.080 11.710 3.391 1.00 0.00 H new ATOM 0 HB3 SER C 123 -29.630 10.526 2.222 1.00 0.00 H new ATOM 0 HG SER C 123 -31.355 11.297 3.570 1.00 0.00 H new ATOM 1788 N ALA C 124 -27.844 9.112 6.116 1.00 0.00 N ATOM 1789 CA ALA C 124 -27.477 9.349 7.508 1.00 0.00 C ATOM 1790 C ALA C 124 -26.088 9.978 7.620 1.00 0.00 C ATOM 1791 O ALA C 124 -25.081 9.267 7.614 1.00 0.00 O ATOM 1792 CB ALA C 124 -27.525 8.043 8.288 1.00 0.00 C ATOM 0 H ALA C 124 -27.940 8.126 5.874 1.00 0.00 H new ATOM 0 HA ALA C 124 -28.196 10.050 7.932 1.00 0.00 H new ATOM 0 HB1 ALA C 124 -27.250 8.229 9.326 1.00 0.00 H new ATOM 0 HB2 ALA C 124 -28.534 7.632 8.248 1.00 0.00 H new ATOM 0 HB3 ALA C 124 -26.826 7.331 7.849 1.00 0.00 H new ATOM 1798 N ASN C 125 -26.043 11.311 7.704 1.00 0.00 N ATOM 1799 CA ASN C 125 -24.785 12.051 7.826 1.00 0.00 C ATOM 1800 C ASN C 125 -23.896 11.833 6.606 1.00 0.00 C ATOM 1801 O ASN C 125 -22.673 11.930 6.693 1.00 0.00 O ATOM 1802 CB ASN C 125 -24.027 11.659 9.101 1.00 0.00 C ATOM 1803 CG ASN C 125 -24.684 12.177 10.363 1.00 0.00 C ATOM 1804 OD1 ASN C 125 -25.327 13.228 10.363 1.00 0.00 O ATOM 1805 ND2 ASN C 125 -24.523 11.446 11.452 1.00 0.00 N ATOM 0 H ASN C 125 -26.873 11.904 7.689 1.00 0.00 H new ATOM 0 HA ASN C 125 -25.040 13.109 7.887 1.00 0.00 H new ATOM 0 HB2 ASN C 125 -23.955 10.573 9.155 1.00 0.00 H new ATOM 0 HB3 ASN C 125 -23.009 12.043 9.044 1.00 0.00 H new ATOM 0 HD21 ASN C 125 -24.938 11.746 12.334 1.00 0.00 H new ATOM 0 HD22 ASN C 125 -23.983 10.581 11.411 1.00 0.00 H new ATOM 1812 N VAL C 126 -24.515 11.538 5.473 1.00 0.00 N ATOM 1813 CA VAL C 126 -23.774 11.329 4.239 1.00 0.00 C ATOM 1814 C VAL C 126 -23.512 12.666 3.558 1.00 0.00 C ATOM 1815 O VAL C 126 -24.445 13.315 3.085 1.00 0.00 O ATOM 1816 CB VAL C 126 -24.523 10.386 3.273 1.00 0.00 C ATOM 1817 CG1 VAL C 126 -23.723 10.172 1.996 1.00 0.00 C ATOM 1818 CG2 VAL C 126 -24.813 9.054 3.947 1.00 0.00 C ATOM 0 H VAL C 126 -25.526 11.438 5.383 1.00 0.00 H new ATOM 0 HA VAL C 126 -22.827 10.856 4.497 1.00 0.00 H new ATOM 0 HB VAL C 126 -25.471 10.855 3.007 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -24.271 9.504 1.331 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -23.566 11.130 1.500 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -22.758 9.728 2.241 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -25.341 8.402 3.252 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -23.875 8.584 4.244 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -25.431 9.220 4.830 1.00 0.00 H new ATOM 1828 N THR C 127 -22.236 13.055 3.538 1.00 0.00 N ATOM 1829 CA THR C 127 -21.767 14.330 2.981 1.00 0.00 C ATOM 1830 C THR C 127 -22.514 15.542 3.553 1.00 0.00 C ATOM 1831 O THR C 127 -22.068 16.140 4.536 1.00 0.00 O ATOM 1832 CB THR C 127 -21.798 14.357 1.428 1.00 0.00 C ATOM 1833 OG1 THR C 127 -23.121 14.126 0.922 1.00 0.00 O ATOM 1834 CG2 THR C 127 -20.851 13.312 0.857 1.00 0.00 C ATOM 0 H THR C 127 -21.482 12.482 3.916 1.00 0.00 H new ATOM 0 HA THR C 127 -20.725 14.407 3.293 1.00 0.00 H new ATOM 0 HB THR C 127 -21.477 15.351 1.116 1.00 0.00 H new ATOM 0 HG1 THR C 127 -23.662 13.684 1.609 1.00 0.00 H new ATOM 0 HG21 THR C 127 -20.886 13.346 -0.232 1.00 0.00 H new ATOM 0 HG22 THR C 127 -19.835 13.519 1.194 1.00 0.00 H new ATOM 0 HG23 THR C 127 -21.152 12.322 1.199 1.00 0.00 H new ATOM 1842 N ILE C 128 -23.657 15.876 2.956 1.00 0.00 N ATOM 1843 CA ILE C 128 -24.426 17.059 3.328 1.00 0.00 C ATOM 1844 C ILE C 128 -23.585 18.316 3.104 1.00 0.00 C ATOM 1845 O ILE C 128 -23.269 19.061 4.032 1.00 0.00 O ATOM 1846 CB ILE C 128 -24.930 16.999 4.793 1.00 0.00 C ATOM 1847 CG1 ILE C 128 -25.615 15.656 5.067 1.00 0.00 C ATOM 1848 CG2 ILE C 128 -25.898 18.145 5.072 1.00 0.00 C ATOM 1849 CD1 ILE C 128 -26.042 15.472 6.506 1.00 0.00 C ATOM 0 H ILE C 128 -24.075 15.333 2.201 1.00 0.00 H new ATOM 0 HA ILE C 128 -25.309 17.091 2.690 1.00 0.00 H new ATOM 0 HB ILE C 128 -24.070 17.098 5.456 1.00 0.00 H new ATOM 0 HG12 ILE C 128 -26.490 15.567 4.424 1.00 0.00 H new ATOM 0 HG13 ILE C 128 -24.935 14.849 4.793 1.00 0.00 H new ATOM 0 HG21 ILE C 128 -26.242 18.088 6.105 1.00 0.00 H new ATOM 0 HG22 ILE C 128 -25.391 19.097 4.911 1.00 0.00 H new ATOM 0 HG23 ILE C 128 -26.753 18.071 4.400 1.00 0.00 H new ATOM 0 HD11 ILE C 128 -26.519 14.499 6.622 1.00 0.00 H new ATOM 0 HD12 ILE C 128 -25.168 15.528 7.155 1.00 0.00 H new ATOM 0 HD13 ILE C 128 -26.747 16.257 6.779 1.00 0.00 H new ATOM 1861 N GLU C 129 -23.203 18.524 1.854 1.00 0.00 N ATOM 1862 CA GLU C 129 -22.391 19.670 1.472 1.00 0.00 C ATOM 1863 C GLU C 129 -23.054 20.420 0.325 1.00 0.00 C ATOM 1864 O GLU C 129 -22.390 20.885 -0.602 1.00 0.00 O ATOM 1865 CB GLU C 129 -20.995 19.212 1.055 1.00 0.00 C ATOM 1866 CG GLU C 129 -21.012 18.163 -0.046 1.00 0.00 C ATOM 1867 CD GLU C 129 -19.643 17.914 -0.629 1.00 0.00 C ATOM 1868 OE1 GLU C 129 -18.815 17.268 0.047 1.00 0.00 O ATOM 1869 OE2 GLU C 129 -19.389 18.364 -1.765 1.00 0.00 O ATOM 0 H GLU C 129 -23.445 17.907 1.079 1.00 0.00 H new ATOM 0 HA GLU C 129 -22.302 20.337 2.329 1.00 0.00 H new ATOM 0 HB2 GLU C 129 -20.423 20.076 0.716 1.00 0.00 H new ATOM 0 HB3 GLU C 129 -20.477 18.808 1.925 1.00 0.00 H new ATOM 0 HG2 GLU C 129 -21.409 17.229 0.353 1.00 0.00 H new ATOM 0 HG3 GLU C 129 -21.688 18.484 -0.839 1.00 0.00 H new ATOM 1876 N THR C 130 -24.367 20.527 0.396 1.00 0.00 N ATOM 1877 CA THR C 130 -25.139 21.153 -0.658 1.00 0.00 C ATOM 1878 C THR C 130 -24.955 22.670 -0.674 1.00 0.00 C ATOM 1879 O THR C 130 -25.771 23.418 -0.137 1.00 0.00 O ATOM 1880 CB THR C 130 -26.628 20.800 -0.519 1.00 0.00 C ATOM 1881 OG1 THR C 130 -26.992 20.759 0.869 1.00 0.00 O ATOM 1882 CG2 THR C 130 -26.928 19.459 -1.169 1.00 0.00 C ATOM 0 H THR C 130 -24.924 20.185 1.179 1.00 0.00 H new ATOM 0 HA THR C 130 -24.768 20.764 -1.606 1.00 0.00 H new ATOM 0 HB THR C 130 -27.212 21.568 -1.025 1.00 0.00 H new ATOM 0 HG1 THR C 130 -27.943 20.535 0.951 1.00 0.00 H new ATOM 0 HG21 THR C 130 -27.988 19.230 -1.058 1.00 0.00 H new ATOM 0 HG22 THR C 130 -26.675 19.503 -2.228 1.00 0.00 H new ATOM 0 HG23 THR C 130 -26.336 18.681 -0.687 1.00 0.00 H new ATOM 1890 N THR C 131 -23.870 23.114 -1.294 1.00 0.00 N ATOM 1891 CA THR C 131 -23.602 24.534 -1.454 1.00 0.00 C ATOM 1892 C THR C 131 -24.416 25.104 -2.611 1.00 0.00 C ATOM 1893 O THR C 131 -24.454 26.314 -2.831 1.00 0.00 O ATOM 1894 CB THR C 131 -22.103 24.786 -1.701 1.00 0.00 C ATOM 1895 OG1 THR C 131 -21.637 23.952 -2.771 1.00 0.00 O ATOM 1896 CG2 THR C 131 -21.292 24.504 -0.445 1.00 0.00 C ATOM 0 H THR C 131 -23.157 22.505 -1.696 1.00 0.00 H new ATOM 0 HA THR C 131 -23.893 25.035 -0.531 1.00 0.00 H new ATOM 0 HB THR C 131 -21.973 25.834 -1.971 1.00 0.00 H new ATOM 0 HG1 THR C 131 -20.683 24.119 -2.924 1.00 0.00 H new ATOM 0 HG21 THR C 131 -20.236 24.689 -0.644 1.00 0.00 H new ATOM 0 HG22 THR C 131 -21.629 25.157 0.360 1.00 0.00 H new ATOM 0 HG23 THR C 131 -21.429 23.464 -0.150 1.00 0.00 H new ATOM 1904 N SER C 132 -25.055 24.215 -3.354 1.00 0.00 N ATOM 1905 CA SER C 132 -25.922 24.600 -4.451 1.00 0.00 C ATOM 1906 C SER C 132 -27.130 23.675 -4.461 1.00 0.00 C ATOM 1907 O SER C 132 -27.551 23.177 -5.509 1.00 0.00 O ATOM 1908 CB SER C 132 -25.157 24.523 -5.775 1.00 0.00 C ATOM 1909 OG SER C 132 -23.963 25.290 -5.711 1.00 0.00 O ATOM 0 H SER C 132 -24.986 23.207 -3.212 1.00 0.00 H new ATOM 0 HA SER C 132 -26.260 25.628 -4.323 1.00 0.00 H new ATOM 0 HB2 SER C 132 -24.916 23.484 -6.002 1.00 0.00 H new ATOM 0 HB3 SER C 132 -25.787 24.888 -6.586 1.00 0.00 H new ATOM 0 HG SER C 132 -23.488 25.227 -6.566 1.00 0.00 H new ATOM 1915 N GLY C 133 -27.677 23.458 -3.267 1.00 0.00 N ATOM 1916 CA GLY C 133 -28.718 22.474 -3.081 1.00 0.00 C ATOM 1917 C GLY C 133 -30.009 22.842 -3.776 1.00 0.00 C ATOM 1918 O GLY C 133 -30.537 23.939 -3.593 1.00 0.00 O ATOM 0 H GLY C 133 -27.410 23.956 -2.418 1.00 0.00 H new ATOM 0 HA2 GLY C 133 -28.371 21.511 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY C 133 -28.908 22.351 -2.015 1.00 0.00 H new ATOM 1922 N SER C 134 -30.513 21.922 -4.574 1.00 0.00 N ATOM 1923 CA SER C 134 -31.739 22.137 -5.312 1.00 0.00 C ATOM 1924 C SER C 134 -32.626 20.903 -5.185 1.00 0.00 C ATOM 1925 O SER C 134 -32.256 19.845 -5.730 1.00 0.00 O ATOM 1926 CB SER C 134 -31.415 22.434 -6.781 1.00 0.00 C ATOM 1927 OG SER C 134 -32.556 22.893 -7.490 1.00 0.00 O ATOM 1928 OXT SER C 134 -33.682 20.992 -4.523 1.00 0.00 O ATOM 0 H SER C 134 -30.086 21.009 -4.728 1.00 0.00 H new ATOM 0 HA SER C 134 -32.274 22.994 -4.903 1.00 0.00 H new ATOM 0 HB2 SER C 134 -30.627 23.185 -6.835 1.00 0.00 H new ATOM 0 HB3 SER C 134 -31.029 21.533 -7.258 1.00 0.00 H new ATOM 0 HG SER C 134 -32.311 23.074 -8.422 1.00 0.00 H new TER 1934 SER C 134