USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 984 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 SER OG : rot -140:sc= 0.0172 USER MOD Set 1.2: A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 79 TYR OH : rot -34:sc= 0.028 USER MOD Set 2.2: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 76 THR OG1 : rot 162:sc= 1.03 USER MOD Set 3.2: A 117 TYR OH : rot 130:sc= 1.82 USER MOD Set 4.1: A 58 SER OG : rot 55:sc= 0.162 USER MOD Set 4.2: A 120 ASN : amide:sc= -0.728 X(o=-0.57,f=-0.96) USER MOD Set 4.3: A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc=-0.00418 X(o=-0.0042,f=0) USER MOD Single : A 25 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.22) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 35 HIS : no HE2:sc= -2.07 K(o=-2.1,f=-4.2!) USER MOD Single : A 38 LYS NZ :NH3+ -161:sc= -0.0614 (180deg=-0.359) USER MOD Single : A 39 ASN : amide:sc= -2.72! C(o=-2.7!,f=-7.9!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.191 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.614 X(o=-0.61,f=-0.97) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.463 USER MOD Single : A 63 MET CE :methyl 157:sc= -0.162 (180deg=-0.708) USER MOD Single : A 65 GLN : amide:sc= -0.859 K(o=-0.86,f=-1.5) USER MOD Single : A 66 MET CE :methyl 148:sc= -4.45! (180deg=-8.19!) USER MOD Single : A 68 LYS NZ :NH3+ 168:sc= -0.0277 (180deg=-0.207) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HE2:sc= -1.58 X(o=-1.6,f=-1.3) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 94 ASN : amide:sc= -1.67 K(o=-1.7,f=-2.3) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.9 K(o=-1.9,f=-5.4) USER MOD Single : A 101 ASN : amide:sc= 0.124 K(o=0.12,f=-2.6!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 109 SER OG : rot 18:sc= 0.543 USER MOD Single : A 110 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 111 THR OG1 : rot 17:sc= 0.197 USER MOD Single : A 112 SER OG : rot -118:sc= 1.32 USER MOD Single : A 113 GLN : amide:sc= -0.649 K(o=-0.65,f=-2.4!) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -170:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.55) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.404 USER MOD Single : A 149 ASN : amide:sc= -4.48! C(o=-4.5!,f=-7.9!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -2.42 K(o=-2.4,f=-4!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 21 9.460 -10.002 6.012 1.00 0.00 N ATOM 2 CA GLN A 21 9.604 -10.754 4.771 1.00 0.00 C ATOM 3 C GLN A 21 8.508 -10.384 3.777 1.00 0.00 C ATOM 4 O GLN A 21 8.287 -11.088 2.792 1.00 0.00 O ATOM 5 CB GLN A 21 9.567 -12.257 5.055 1.00 0.00 C ATOM 6 CG GLN A 21 10.408 -12.672 6.250 1.00 0.00 C ATOM 7 CD GLN A 21 11.892 -12.466 6.020 1.00 0.00 C ATOM 8 OE1 GLN A 21 12.540 -11.691 6.724 1.00 0.00 O ATOM 9 NE2 GLN A 21 12.439 -13.161 5.029 1.00 0.00 N ATOM 0 HA GLN A 21 10.567 -10.498 4.330 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.534 -12.561 5.226 1.00 0.00 H new ATOM 0 HB3 GLN A 21 9.915 -12.794 4.172 1.00 0.00 H new ATOM 0 HG2 GLN A 21 10.097 -12.100 7.124 1.00 0.00 H new ATOM 0 HG3 GLN A 21 10.221 -13.722 6.473 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.864 -13.792 4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 21 13.434 -13.064 4.826 1.00 0.00 H new ATOM 16 N ILE A 22 7.825 -9.276 4.044 1.00 0.00 N ATOM 17 CA ILE A 22 6.752 -8.812 3.174 1.00 0.00 C ATOM 18 C ILE A 22 7.069 -7.437 2.594 1.00 0.00 C ATOM 19 O ILE A 22 7.226 -6.464 3.331 1.00 0.00 O ATOM 20 CB ILE A 22 5.409 -8.745 3.923 1.00 0.00 C ATOM 21 CG1 ILE A 22 4.889 -10.154 4.212 1.00 0.00 C ATOM 22 CG2 ILE A 22 4.390 -7.955 3.113 1.00 0.00 C ATOM 23 CD1 ILE A 22 4.558 -10.944 2.965 1.00 0.00 C ATOM 0 H ILE A 22 7.996 -8.683 4.856 1.00 0.00 H new ATOM 0 HA ILE A 22 6.669 -9.535 2.362 1.00 0.00 H new ATOM 0 HB ILE A 22 5.566 -8.234 4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.638 -10.698 4.789 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.997 -10.083 4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.445 -7.916 3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.759 -6.942 2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.236 -8.441 2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.195 -11.933 3.246 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.787 -10.422 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.453 -11.047 2.351 1.00 0.00 H new ATOM 34 N ASP A 23 7.160 -7.366 1.270 1.00 0.00 N ATOM 35 CA ASP A 23 7.456 -6.109 0.592 1.00 0.00 C ATOM 36 C ASP A 23 6.180 -5.471 0.049 1.00 0.00 C ATOM 37 O ASP A 23 5.331 -6.153 -0.528 1.00 0.00 O ATOM 38 CB ASP A 23 8.450 -6.341 -0.547 1.00 0.00 C ATOM 39 CG ASP A 23 9.431 -5.196 -0.702 1.00 0.00 C ATOM 40 OD1 ASP A 23 9.130 -4.087 -0.213 1.00 0.00 O ATOM 41 OD2 ASP A 23 10.500 -5.410 -1.312 1.00 0.00 O ATOM 0 H ASP A 23 7.033 -8.163 0.646 1.00 0.00 H new ATOM 0 HA ASP A 23 7.900 -5.428 1.318 1.00 0.00 H new ATOM 0 HB2 ASP A 23 9.000 -7.264 -0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 23 7.903 -6.476 -1.480 1.00 0.00 H new ATOM 45 N LEU A 24 6.051 -4.164 0.239 1.00 0.00 N ATOM 46 CA LEU A 24 4.879 -3.434 -0.231 1.00 0.00 C ATOM 47 C LEU A 24 5.275 -2.352 -1.229 1.00 0.00 C ATOM 48 O LEU A 24 5.781 -1.297 -0.847 1.00 0.00 O ATOM 49 CB LEU A 24 4.135 -2.808 0.952 1.00 0.00 C ATOM 50 CG LEU A 24 2.974 -3.621 1.521 1.00 0.00 C ATOM 51 CD1 LEU A 24 1.794 -3.611 0.561 1.00 0.00 C ATOM 52 CD2 LEU A 24 3.414 -5.049 1.813 1.00 0.00 C ATOM 0 H LEU A 24 6.744 -3.587 0.716 1.00 0.00 H new ATOM 0 HA LEU A 24 4.219 -4.141 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 24 4.853 -2.628 1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 24 3.753 -1.835 0.642 1.00 0.00 H new ATOM 0 HG LEU A 24 2.659 -3.161 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.976 -4.195 0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.463 -2.585 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 24 2.096 -4.046 -0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.574 -5.613 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.757 -5.520 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.227 -5.038 2.539 1.00 0.00 H new ATOM 63 N ASN A 25 5.038 -2.619 -2.509 1.00 0.00 N ATOM 64 CA ASN A 25 5.369 -1.666 -3.562 1.00 0.00 C ATOM 65 C ASN A 25 4.303 -0.579 -3.667 1.00 0.00 C ATOM 66 O ASN A 25 3.108 -0.856 -3.564 1.00 0.00 O ATOM 67 CB ASN A 25 5.513 -2.387 -4.905 1.00 0.00 C ATOM 68 CG ASN A 25 5.730 -1.426 -6.057 1.00 0.00 C ATOM 69 OD1 ASN A 25 4.776 -0.943 -6.666 1.00 0.00 O ATOM 70 ND2 ASN A 25 6.992 -1.143 -6.361 1.00 0.00 N ATOM 0 H ASN A 25 4.618 -3.487 -2.842 1.00 0.00 H new ATOM 0 HA ASN A 25 6.318 -1.195 -3.306 1.00 0.00 H new ATOM 0 HB2 ASN A 25 6.351 -3.082 -4.853 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.618 -2.980 -5.094 1.00 0.00 H new ATOM 0 HD21 ASN A 25 7.201 -0.502 -7.126 1.00 0.00 H new ATOM 0 HD22 ASN A 25 7.752 -1.567 -5.829 1.00 0.00 H new ATOM 76 N ILE A 26 4.745 0.658 -3.874 1.00 0.00 N ATOM 77 CA ILE A 26 3.829 1.785 -3.994 1.00 0.00 C ATOM 78 C ILE A 26 4.076 2.558 -5.286 1.00 0.00 C ATOM 79 O ILE A 26 5.220 2.843 -5.642 1.00 0.00 O ATOM 80 CB ILE A 26 3.961 2.747 -2.799 1.00 0.00 C ATOM 81 CG1 ILE A 26 3.934 1.967 -1.483 1.00 0.00 C ATOM 82 CG2 ILE A 26 2.848 3.783 -2.829 1.00 0.00 C ATOM 83 CD1 ILE A 26 4.068 2.845 -0.259 1.00 0.00 C ATOM 0 H ILE A 26 5.731 0.904 -3.962 1.00 0.00 H new ATOM 0 HA ILE A 26 2.820 1.373 -4.007 1.00 0.00 H new ATOM 0 HB ILE A 26 4.917 3.266 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.000 1.409 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 26 4.742 1.236 -1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.954 4.456 -1.978 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.909 4.356 -3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.882 3.281 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.041 2.226 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.015 3.384 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.245 3.559 -0.232 1.00 0.00 H new ATOM 94 N THR A 27 2.996 2.897 -5.981 1.00 0.00 N ATOM 95 CA THR A 27 3.095 3.638 -7.233 1.00 0.00 C ATOM 96 C THR A 27 3.304 5.127 -6.975 1.00 0.00 C ATOM 97 O THR A 27 3.463 5.553 -5.830 1.00 0.00 O ATOM 98 CB THR A 27 1.835 3.452 -8.098 1.00 0.00 C ATOM 99 OG1 THR A 27 2.080 3.920 -9.428 1.00 0.00 O ATOM 100 CG2 THR A 27 0.653 4.200 -7.501 1.00 0.00 C ATOM 0 H THR A 27 2.042 2.671 -5.699 1.00 0.00 H new ATOM 0 HA THR A 27 3.956 3.239 -7.769 1.00 0.00 H new ATOM 0 HB THR A 27 1.595 2.389 -8.126 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.274 3.796 -9.972 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.225 4.054 -8.130 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.450 3.820 -6.500 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.886 5.263 -7.445 1.00 0.00 H new ATOM 108 N CYS A 28 3.303 5.915 -8.045 1.00 0.00 N ATOM 109 CA CYS A 28 3.492 7.356 -7.935 1.00 0.00 C ATOM 110 C CYS A 28 2.440 7.974 -7.019 1.00 0.00 C ATOM 111 O CYS A 28 1.454 7.328 -6.664 1.00 0.00 O ATOM 112 CB CYS A 28 3.426 8.006 -9.319 1.00 0.00 C ATOM 113 SG CYS A 28 4.755 7.486 -10.450 1.00 0.00 S ATOM 0 H CYS A 28 3.173 5.579 -8.999 1.00 0.00 H new ATOM 0 HA CYS A 28 4.476 7.537 -7.502 1.00 0.00 H new ATOM 0 HB2 CYS A 28 2.464 7.770 -9.774 1.00 0.00 H new ATOM 0 HB3 CYS A 28 3.466 9.089 -9.202 1.00 0.00 H new ATOM 117 N ARG A 29 2.657 9.229 -6.641 1.00 0.00 N ATOM 118 CA ARG A 29 1.729 9.936 -5.766 1.00 0.00 C ATOM 119 C ARG A 29 0.959 11.004 -6.537 1.00 0.00 C ATOM 120 O ARG A 29 1.454 12.112 -6.744 1.00 0.00 O ATOM 121 CB ARG A 29 2.483 10.577 -4.599 1.00 0.00 C ATOM 122 CG ARG A 29 3.506 9.656 -3.955 1.00 0.00 C ATOM 123 CD ARG A 29 4.300 10.375 -2.876 1.00 0.00 C ATOM 124 NE ARG A 29 3.686 10.233 -1.557 1.00 0.00 N ATOM 125 CZ ARG A 29 4.340 10.429 -0.419 1.00 0.00 C ATOM 126 NH1 ARG A 29 5.620 10.772 -0.435 1.00 0.00 N ATOM 127 NH2 ARG A 29 3.712 10.281 0.742 1.00 0.00 N ATOM 0 H ARG A 29 3.468 9.778 -6.927 1.00 0.00 H new ATOM 0 HA ARG A 29 1.015 9.211 -5.374 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.988 11.475 -4.954 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.764 10.893 -3.843 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.999 8.794 -3.522 1.00 0.00 H new ATOM 0 HG3 ARG A 29 4.186 9.276 -4.717 1.00 0.00 H new ATOM 0 HD2 ARG A 29 5.315 9.978 -2.848 1.00 0.00 H new ATOM 0 HD3 ARG A 29 4.378 11.433 -3.128 1.00 0.00 H new ATOM 0 HE ARG A 29 2.702 9.969 -1.509 1.00 0.00 H new ATOM 0 HH11 ARG A 29 6.106 10.886 -1.324 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.119 10.922 0.442 1.00 0.00 H new ATOM 0 HH21 ARG A 29 2.727 10.017 0.759 1.00 0.00 H new ATOM 0 HH22 ARG A 29 4.215 10.432 1.617 1.00 0.00 H new ATOM 138 N PHE A 30 -0.253 10.662 -6.961 1.00 0.00 N ATOM 139 CA PHE A 30 -1.091 11.591 -7.711 1.00 0.00 C ATOM 140 C PHE A 30 -1.781 12.577 -6.775 1.00 0.00 C ATOM 141 O PHE A 30 -2.729 12.224 -6.072 1.00 0.00 O ATOM 142 CB PHE A 30 -2.135 10.825 -8.524 1.00 0.00 C ATOM 143 CG PHE A 30 -1.566 10.122 -9.723 1.00 0.00 C ATOM 144 CD1 PHE A 30 -0.963 8.881 -9.594 1.00 0.00 C ATOM 145 CD2 PHE A 30 -1.632 10.703 -10.980 1.00 0.00 C ATOM 146 CE1 PHE A 30 -0.437 8.232 -10.695 1.00 0.00 C ATOM 147 CE2 PHE A 30 -1.108 10.059 -12.084 1.00 0.00 C ATOM 148 CZ PHE A 30 -0.510 8.822 -11.941 1.00 0.00 C ATOM 0 H PHE A 30 -0.677 9.749 -6.798 1.00 0.00 H new ATOM 0 HA PHE A 30 -0.451 12.152 -8.392 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.619 10.092 -7.879 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -2.908 11.519 -8.853 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.903 8.415 -8.621 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -2.098 11.670 -11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 30 0.030 7.265 -10.581 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.166 10.522 -13.058 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.100 8.317 -12.803 1.00 0.00 H new ATOM 157 N ALA A 31 -1.300 13.817 -6.771 1.00 0.00 N ATOM 158 CA ALA A 31 -1.871 14.855 -5.922 1.00 0.00 C ATOM 159 C ALA A 31 -1.803 14.461 -4.451 1.00 0.00 C ATOM 160 O ALA A 31 -2.581 14.949 -3.631 1.00 0.00 O ATOM 161 CB ALA A 31 -3.310 15.137 -6.329 1.00 0.00 C ATOM 0 H ALA A 31 -0.517 14.126 -7.346 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.282 15.763 -6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.724 15.914 -5.687 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.336 15.471 -7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.902 14.228 -6.226 1.00 0.00 H new ATOM 167 N GLY A 32 -0.869 13.574 -4.123 1.00 0.00 N ATOM 168 CA GLY A 32 -0.718 13.129 -2.750 1.00 0.00 C ATOM 169 C GLY A 32 -1.310 11.753 -2.517 1.00 0.00 C ATOM 170 O GLY A 32 -0.965 11.077 -1.548 1.00 0.00 O ATOM 0 H GLY A 32 -0.214 13.156 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.341 13.114 -2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.199 13.845 -2.084 1.00 0.00 H new ATOM 174 N VAL A 33 -2.206 11.339 -3.407 1.00 0.00 N ATOM 175 CA VAL A 33 -2.848 10.035 -3.295 1.00 0.00 C ATOM 176 C VAL A 33 -2.092 8.979 -4.094 1.00 0.00 C ATOM 177 O VAL A 33 -1.815 9.164 -5.279 1.00 0.00 O ATOM 178 CB VAL A 33 -4.308 10.084 -3.782 1.00 0.00 C ATOM 179 CG1 VAL A 33 -5.015 8.772 -3.483 1.00 0.00 C ATOM 180 CG2 VAL A 33 -5.043 11.253 -3.144 1.00 0.00 C ATOM 0 H VAL A 33 -2.504 11.888 -4.214 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.834 9.766 -2.239 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.308 10.230 -4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.045 8.826 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.500 7.957 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.007 8.591 -2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.073 11.273 -3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.035 11.140 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.548 12.186 -3.415 1.00 0.00 H new ATOM 190 N PHE A 34 -1.762 7.871 -3.439 1.00 0.00 N ATOM 191 CA PHE A 34 -1.038 6.784 -4.088 1.00 0.00 C ATOM 192 C PHE A 34 -1.659 5.434 -3.741 1.00 0.00 C ATOM 193 O PHE A 34 -2.495 5.335 -2.842 1.00 0.00 O ATOM 194 CB PHE A 34 0.434 6.805 -3.670 1.00 0.00 C ATOM 195 CG PHE A 34 0.637 7.000 -2.196 1.00 0.00 C ATOM 196 CD1 PHE A 34 0.676 8.274 -1.651 1.00 0.00 C ATOM 197 CD2 PHE A 34 0.789 5.910 -1.353 1.00 0.00 C ATOM 198 CE1 PHE A 34 0.862 8.457 -0.293 1.00 0.00 C ATOM 199 CE2 PHE A 34 0.976 6.087 0.004 1.00 0.00 C ATOM 200 CZ PHE A 34 1.013 7.362 0.535 1.00 0.00 C ATOM 0 H PHE A 34 -1.985 7.702 -2.458 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.105 6.927 -5.166 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.902 5.868 -3.972 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.944 7.604 -4.207 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.560 9.134 -2.294 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.761 4.911 -1.762 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.889 9.455 0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.093 5.229 0.650 1.00 0.00 H new ATOM 0 HZ PHE A 34 1.160 7.502 1.596 1.00 0.00 H new ATOM 209 N HIS A 35 -1.243 4.397 -4.461 1.00 0.00 N ATOM 210 CA HIS A 35 -1.757 3.052 -4.231 1.00 0.00 C ATOM 211 C HIS A 35 -0.683 2.157 -3.621 1.00 0.00 C ATOM 212 O HIS A 35 0.503 2.301 -3.919 1.00 0.00 O ATOM 213 CB HIS A 35 -2.261 2.445 -5.540 1.00 0.00 C ATOM 214 CG HIS A 35 -2.504 0.968 -5.461 1.00 0.00 C ATOM 215 ND1 HIS A 35 -1.890 0.058 -6.297 1.00 0.00 N ATOM 216 CD2 HIS A 35 -3.298 0.244 -4.639 1.00 0.00 C ATOM 217 CE1 HIS A 35 -2.299 -1.161 -5.992 1.00 0.00 C ATOM 218 NE2 HIS A 35 -3.154 -1.074 -4.989 1.00 0.00 N ATOM 0 H HIS A 35 -0.552 4.462 -5.208 1.00 0.00 H new ATOM 0 HA HIS A 35 -2.588 3.122 -3.529 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -3.187 2.942 -5.829 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -1.534 2.644 -6.327 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -1.225 0.290 -7.035 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -3.928 0.632 -3.853 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -1.987 -2.073 -6.480 1.00 0.00 H new ATOM 225 N VAL A 36 -1.105 1.233 -2.763 1.00 0.00 N ATOM 226 CA VAL A 36 -0.180 0.315 -2.111 1.00 0.00 C ATOM 227 C VAL A 36 -0.521 -1.134 -2.438 1.00 0.00 C ATOM 228 O VAL A 36 -1.689 -1.522 -2.435 1.00 0.00 O ATOM 229 CB VAL A 36 -0.189 0.500 -0.582 1.00 0.00 C ATOM 230 CG1 VAL A 36 0.913 -0.327 0.064 1.00 0.00 C ATOM 231 CG2 VAL A 36 -0.043 1.972 -0.223 1.00 0.00 C ATOM 0 H VAL A 36 -2.083 1.101 -2.504 1.00 0.00 H new ATOM 0 HA VAL A 36 0.815 0.546 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.146 0.148 -0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.890 -0.183 1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.758 -1.381 -0.165 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.881 -0.010 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.051 2.085 0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.898 2.352 -0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.871 2.535 -0.653 1.00 0.00 H new ATOM 241 N GLU A 37 0.506 -1.929 -2.719 1.00 0.00 N ATOM 242 CA GLU A 37 0.312 -3.337 -3.050 1.00 0.00 C ATOM 243 C GLU A 37 1.460 -4.184 -2.508 1.00 0.00 C ATOM 244 O GLU A 37 2.609 -3.742 -2.466 1.00 0.00 O ATOM 245 CB GLU A 37 0.203 -3.518 -4.565 1.00 0.00 C ATOM 246 CG GLU A 37 0.015 -4.964 -4.992 1.00 0.00 C ATOM 247 CD GLU A 37 -0.014 -5.128 -6.501 1.00 0.00 C ATOM 248 OE1 GLU A 37 -0.486 -4.200 -7.189 1.00 0.00 O ATOM 249 OE2 GLU A 37 0.440 -6.183 -6.991 1.00 0.00 O ATOM 0 H GLU A 37 1.479 -1.624 -2.724 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.616 -3.669 -2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.635 -2.927 -4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.103 -3.123 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.823 -5.569 -4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.915 -5.345 -4.571 1.00 0.00 H new ATOM 254 N LYS A 38 1.140 -5.406 -2.092 1.00 0.00 N ATOM 255 CA LYS A 38 2.141 -6.317 -1.552 1.00 0.00 C ATOM 256 C LYS A 38 2.937 -6.977 -2.673 1.00 0.00 C ATOM 257 O LYS A 38 2.638 -6.790 -3.852 1.00 0.00 O ATOM 258 CB LYS A 38 1.473 -7.390 -0.688 1.00 0.00 C ATOM 259 CG LYS A 38 2.266 -7.752 0.555 1.00 0.00 C ATOM 260 CD LYS A 38 2.131 -9.226 0.894 1.00 0.00 C ATOM 261 CE LYS A 38 0.741 -9.552 1.421 1.00 0.00 C ATOM 262 NZ LYS A 38 0.463 -8.866 2.712 1.00 0.00 N ATOM 0 H LYS A 38 0.194 -5.787 -2.119 1.00 0.00 H new ATOM 0 HA LYS A 38 2.827 -5.737 -0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.485 -7.040 -0.389 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.325 -8.288 -1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.317 -7.508 0.401 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.920 -7.151 1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.334 -9.825 0.006 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.877 -9.499 1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.006 -9.256 0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.647 -10.630 1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.326 -9.342 3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.310 -8.903 3.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.210 -7.874 2.530 1.00 0.00 H new ATOM 272 N ASN A 39 3.951 -7.751 -2.299 1.00 0.00 N ATOM 273 CA ASN A 39 4.789 -8.440 -3.274 1.00 0.00 C ATOM 274 C ASN A 39 3.952 -8.965 -4.436 1.00 0.00 C ATOM 275 O ASN A 39 4.057 -8.478 -5.561 1.00 0.00 O ATOM 276 CB ASN A 39 5.539 -9.595 -2.607 1.00 0.00 C ATOM 277 CG ASN A 39 6.023 -9.242 -1.215 1.00 0.00 C ATOM 278 OD1 ASN A 39 7.177 -8.858 -1.025 1.00 0.00 O ATOM 279 ND2 ASN A 39 5.140 -9.372 -0.231 1.00 0.00 N ATOM 0 H ASN A 39 4.212 -7.917 -1.327 1.00 0.00 H new ATOM 0 HA ASN A 39 5.512 -7.724 -3.665 1.00 0.00 H new ATOM 0 HB2 ASN A 39 4.885 -10.465 -2.552 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.392 -9.876 -3.225 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.408 -9.150 0.728 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.194 -9.694 -0.434 1.00 0.00 H new ATOM 285 N GLY A 40 3.119 -9.962 -4.154 1.00 0.00 N ATOM 286 CA GLY A 40 2.274 -10.538 -5.185 1.00 0.00 C ATOM 287 C GLY A 40 0.974 -9.779 -5.361 1.00 0.00 C ATOM 288 O GLY A 40 0.971 -8.551 -5.445 1.00 0.00 O ATOM 0 H GLY A 40 3.014 -10.381 -3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.816 -10.548 -6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.054 -11.575 -4.932 1.00 0.00 H new ATOM 292 N ARG A 41 -0.134 -10.511 -5.418 1.00 0.00 N ATOM 293 CA ARG A 41 -1.445 -9.898 -5.588 1.00 0.00 C ATOM 294 C ARG A 41 -1.759 -8.954 -4.430 1.00 0.00 C ATOM 295 O ARG A 41 -0.887 -8.640 -3.619 1.00 0.00 O ATOM 296 CB ARG A 41 -2.526 -10.978 -5.686 1.00 0.00 C ATOM 297 CG ARG A 41 -2.232 -12.039 -6.731 1.00 0.00 C ATOM 298 CD ARG A 41 -3.291 -13.133 -6.729 1.00 0.00 C ATOM 299 NE ARG A 41 -3.340 -13.851 -7.999 1.00 0.00 N ATOM 300 CZ ARG A 41 -2.472 -14.794 -8.345 1.00 0.00 C ATOM 301 NH1 ARG A 41 -1.492 -15.134 -7.518 1.00 0.00 N ATOM 302 NH2 ARG A 41 -2.582 -15.402 -9.519 1.00 0.00 N ATOM 0 H ARG A 41 -0.149 -11.529 -5.349 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.431 -9.320 -6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.637 -11.458 -4.714 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.480 -10.505 -5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.187 -11.577 -7.717 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -1.253 -12.478 -6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.083 -13.837 -5.923 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.267 -12.692 -6.524 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.083 -13.615 -8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.404 -14.671 -6.614 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.827 -15.859 -7.786 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.335 -15.145 -10.158 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.914 -16.126 -9.783 1.00 0.00 H new ATOM 313 N TYR A 42 -3.008 -8.505 -4.361 1.00 0.00 N ATOM 314 CA TYR A 42 -3.435 -7.594 -3.306 1.00 0.00 C ATOM 315 C TYR A 42 -4.435 -8.272 -2.373 1.00 0.00 C ATOM 316 O TYR A 42 -5.422 -8.856 -2.822 1.00 0.00 O ATOM 317 CB TYR A 42 -4.057 -6.336 -3.912 1.00 0.00 C ATOM 318 CG TYR A 42 -4.952 -6.613 -5.098 1.00 0.00 C ATOM 319 CD1 TYR A 42 -4.428 -6.719 -6.379 1.00 0.00 C ATOM 320 CD2 TYR A 42 -6.324 -6.769 -4.937 1.00 0.00 C ATOM 321 CE1 TYR A 42 -5.242 -6.974 -7.467 1.00 0.00 C ATOM 322 CE2 TYR A 42 -7.146 -7.024 -6.019 1.00 0.00 C ATOM 323 CZ TYR A 42 -6.601 -7.125 -7.281 1.00 0.00 C ATOM 324 OH TYR A 42 -7.416 -7.377 -8.360 1.00 0.00 O ATOM 0 H TYR A 42 -3.742 -8.757 -5.023 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.557 -7.313 -2.725 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.635 -5.821 -3.144 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.260 -5.659 -4.219 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.365 -6.600 -6.528 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.755 -6.690 -3.950 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.817 -7.055 -8.457 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -8.210 -7.143 -5.876 1.00 0.00 H new ATOM 0 HH TYR A 42 -8.344 -7.457 -8.057 1.00 0.00 H new ATOM 333 N SER A 43 -4.171 -8.189 -1.074 1.00 0.00 N ATOM 334 CA SER A 43 -5.044 -8.796 -0.076 1.00 0.00 C ATOM 335 C SER A 43 -4.993 -8.019 1.236 1.00 0.00 C ATOM 336 O SER A 43 -4.726 -8.587 2.296 1.00 0.00 O ATOM 337 CB SER A 43 -4.643 -10.253 0.165 1.00 0.00 C ATOM 338 OG SER A 43 -4.376 -10.917 -1.058 1.00 0.00 O ATOM 0 H SER A 43 -3.359 -7.707 -0.687 1.00 0.00 H new ATOM 0 HA SER A 43 -6.065 -8.766 -0.456 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.760 -10.290 0.803 1.00 0.00 H new ATOM 0 HB3 SER A 43 -5.442 -10.770 0.697 1.00 0.00 H new ATOM 0 HG SER A 43 -4.121 -11.846 -0.877 1.00 0.00 H new ATOM 343 N ILE A 44 -5.252 -6.718 1.156 1.00 0.00 N ATOM 344 CA ILE A 44 -5.235 -5.863 2.336 1.00 0.00 C ATOM 345 C ILE A 44 -6.651 -5.574 2.824 1.00 0.00 C ATOM 346 O ILE A 44 -7.552 -5.313 2.027 1.00 0.00 O ATOM 347 CB ILE A 44 -4.519 -4.529 2.055 1.00 0.00 C ATOM 348 CG1 ILE A 44 -3.076 -4.783 1.612 1.00 0.00 C ATOM 349 CG2 ILE A 44 -4.551 -3.640 3.290 1.00 0.00 C ATOM 350 CD1 ILE A 44 -2.928 -4.974 0.119 1.00 0.00 C ATOM 0 H ILE A 44 -5.476 -6.234 0.287 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.689 -6.403 3.109 1.00 0.00 H new ATOM 0 HB ILE A 44 -5.042 -4.016 1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.455 -3.944 1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.698 -5.669 2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.041 -2.701 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.586 -3.436 3.565 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.049 -4.145 4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.880 -5.149 -0.123 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.522 -5.831 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.275 -4.080 -0.398 1.00 0.00 H new ATOM 361 N SER A 45 -6.838 -5.621 4.139 1.00 0.00 N ATOM 362 CA SER A 45 -8.145 -5.366 4.735 1.00 0.00 C ATOM 363 C SER A 45 -8.249 -3.924 5.221 1.00 0.00 C ATOM 364 O SER A 45 -7.239 -3.278 5.499 1.00 0.00 O ATOM 365 CB SER A 45 -8.396 -6.328 5.898 1.00 0.00 C ATOM 366 OG SER A 45 -9.696 -6.156 6.430 1.00 0.00 O ATOM 0 H SER A 45 -6.102 -5.833 4.812 1.00 0.00 H new ATOM 0 HA SER A 45 -8.903 -5.528 3.969 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.272 -7.356 5.557 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.655 -6.160 6.679 1.00 0.00 H new ATOM 0 HG SER A 45 -9.832 -6.783 7.170 1.00 0.00 H new ATOM 371 N ARG A 46 -9.477 -3.426 5.320 1.00 0.00 N ATOM 372 CA ARG A 46 -9.714 -2.060 5.771 1.00 0.00 C ATOM 373 C ARG A 46 -9.017 -1.799 7.104 1.00 0.00 C ATOM 374 O ARG A 46 -8.393 -0.756 7.296 1.00 0.00 O ATOM 375 CB ARG A 46 -11.216 -1.799 5.908 1.00 0.00 C ATOM 376 CG ARG A 46 -11.570 -0.325 6.009 1.00 0.00 C ATOM 377 CD ARG A 46 -12.890 -0.119 6.735 1.00 0.00 C ATOM 378 NE ARG A 46 -12.810 -0.507 8.140 1.00 0.00 N ATOM 379 CZ ARG A 46 -13.844 -0.472 8.973 1.00 0.00 C ATOM 380 NH1 ARG A 46 -15.032 -0.068 8.543 1.00 0.00 N ATOM 381 NH2 ARG A 46 -13.692 -0.842 10.237 1.00 0.00 N ATOM 0 H ARG A 46 -10.323 -3.948 5.094 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.301 -1.381 5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.731 -2.230 5.049 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.587 -2.315 6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.777 0.206 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.632 0.105 5.009 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.182 0.929 6.665 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.669 -0.701 6.242 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.910 -0.822 8.502 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.153 0.217 7.571 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.825 -0.042 9.184 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.780 -1.154 10.571 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.487 -0.815 10.876 1.00 0.00 H new ATOM 392 N THR A 47 -9.129 -2.755 8.021 1.00 0.00 N ATOM 393 CA THR A 47 -8.512 -2.629 9.335 1.00 0.00 C ATOM 394 C THR A 47 -7.003 -2.450 9.219 1.00 0.00 C ATOM 395 O THR A 47 -6.365 -1.893 10.111 1.00 0.00 O ATOM 396 CB THR A 47 -8.808 -3.858 10.215 1.00 0.00 C ATOM 397 OG1 THR A 47 -10.142 -4.320 9.980 1.00 0.00 O ATOM 398 CG2 THR A 47 -8.635 -3.524 11.689 1.00 0.00 C ATOM 0 H THR A 47 -9.642 -3.625 7.877 1.00 0.00 H new ATOM 0 HA THR A 47 -8.944 -1.745 9.804 1.00 0.00 H new ATOM 0 HB THR A 47 -8.100 -4.643 9.951 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.321 -5.102 10.542 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.850 -4.408 12.290 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.610 -3.202 11.871 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.321 -2.723 11.964 1.00 0.00 H new ATOM 406 N GLU A 48 -6.439 -2.928 8.114 1.00 0.00 N ATOM 407 CA GLU A 48 -5.004 -2.820 7.883 1.00 0.00 C ATOM 408 C GLU A 48 -4.677 -1.582 7.054 1.00 0.00 C ATOM 409 O GLU A 48 -3.573 -1.042 7.132 1.00 0.00 O ATOM 410 CB GLU A 48 -4.483 -4.073 7.176 1.00 0.00 C ATOM 411 CG GLU A 48 -3.000 -4.322 7.392 1.00 0.00 C ATOM 412 CD GLU A 48 -2.726 -5.215 8.585 1.00 0.00 C ATOM 413 OE1 GLU A 48 -2.572 -4.682 9.704 1.00 0.00 O ATOM 414 OE2 GLU A 48 -2.663 -6.450 8.400 1.00 0.00 O ATOM 0 H GLU A 48 -6.954 -3.393 7.366 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.513 -2.727 8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.043 -4.939 7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.676 -3.983 6.107 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.578 -4.779 6.497 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.492 -3.368 7.533 1.00 0.00 H new ATOM 419 N ALA A 49 -5.644 -1.138 6.258 1.00 0.00 N ATOM 420 CA ALA A 49 -5.461 0.035 5.414 1.00 0.00 C ATOM 421 C ALA A 49 -4.947 1.220 6.225 1.00 0.00 C ATOM 422 O ALA A 49 -3.959 1.854 5.859 1.00 0.00 O ATOM 423 CB ALA A 49 -6.766 0.397 4.720 1.00 0.00 C ATOM 0 H ALA A 49 -6.563 -1.574 6.180 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.715 -0.207 4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.613 1.275 4.093 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -7.093 -0.438 4.101 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.528 0.614 5.468 1.00 0.00 H new ATOM 429 N ALA A 50 -5.625 1.513 7.331 1.00 0.00 N ATOM 430 CA ALA A 50 -5.235 2.620 8.195 1.00 0.00 C ATOM 431 C ALA A 50 -3.758 2.535 8.565 1.00 0.00 C ATOM 432 O ALA A 50 -3.000 3.483 8.357 1.00 0.00 O ATOM 433 CB ALA A 50 -6.095 2.638 9.451 1.00 0.00 C ATOM 0 H ALA A 50 -6.447 0.999 7.649 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.392 3.549 7.646 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.793 3.470 10.087 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.142 2.756 9.173 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.967 1.701 9.993 1.00 0.00 H new ATOM 439 N ASP A 51 -3.355 1.395 9.114 1.00 0.00 N ATOM 440 CA ASP A 51 -1.968 1.186 9.511 1.00 0.00 C ATOM 441 C ASP A 51 -1.031 1.338 8.318 1.00 0.00 C ATOM 442 O ASP A 51 0.039 1.939 8.426 1.00 0.00 O ATOM 443 CB ASP A 51 -1.797 -0.200 10.136 1.00 0.00 C ATOM 444 CG ASP A 51 -0.421 -0.396 10.741 1.00 0.00 C ATOM 445 OD1 ASP A 51 0.044 0.508 11.465 1.00 0.00 O ATOM 446 OD2 ASP A 51 0.193 -1.455 10.490 1.00 0.00 O ATOM 0 H ASP A 51 -3.969 0.601 9.294 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.710 1.944 10.250 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.554 -0.343 10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.968 -0.962 9.376 1.00 0.00 H new ATOM 450 N LEU A 52 -1.438 0.789 7.179 1.00 0.00 N ATOM 451 CA LEU A 52 -0.635 0.863 5.963 1.00 0.00 C ATOM 452 C LEU A 52 -0.284 2.308 5.629 1.00 0.00 C ATOM 453 O LEU A 52 0.879 2.638 5.397 1.00 0.00 O ATOM 454 CB LEU A 52 -1.386 0.225 4.793 1.00 0.00 C ATOM 455 CG LEU A 52 -0.532 -0.552 3.790 1.00 0.00 C ATOM 456 CD1 LEU A 52 0.602 0.317 3.269 1.00 0.00 C ATOM 457 CD2 LEU A 52 0.016 -1.821 4.426 1.00 0.00 C ATOM 0 H LEU A 52 -2.320 0.287 7.072 1.00 0.00 H new ATOM 0 HA LEU A 52 0.291 0.314 6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.141 -0.450 5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.916 1.011 4.256 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.163 -0.835 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.199 -0.252 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.189 1.197 2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.232 0.631 4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.621 -2.361 3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.631 -1.560 5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.811 -2.452 4.750 1.00 0.00 H new ATOM 468 N CYS A 53 -1.296 3.169 5.610 1.00 0.00 N ATOM 469 CA CYS A 53 -1.095 4.581 5.307 1.00 0.00 C ATOM 470 C CYS A 53 -0.265 5.257 6.393 1.00 0.00 C ATOM 471 O CYS A 53 0.586 6.100 6.107 1.00 0.00 O ATOM 472 CB CYS A 53 -2.444 5.290 5.163 1.00 0.00 C ATOM 473 SG CYS A 53 -3.593 4.477 4.007 1.00 0.00 S ATOM 0 H CYS A 53 -2.265 2.913 5.801 1.00 0.00 H new ATOM 0 HA CYS A 53 -0.553 4.652 4.364 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.916 5.352 6.144 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -2.271 6.312 4.827 1.00 0.00 H new ATOM 477 N LYS A 54 -0.517 4.882 7.643 1.00 0.00 N ATOM 478 CA LYS A 54 0.205 5.450 8.774 1.00 0.00 C ATOM 479 C LYS A 54 1.664 5.007 8.765 1.00 0.00 C ATOM 480 O LYS A 54 2.526 5.666 9.343 1.00 0.00 O ATOM 481 CB LYS A 54 -0.457 5.035 10.090 1.00 0.00 C ATOM 482 CG LYS A 54 0.343 5.422 11.322 1.00 0.00 C ATOM 483 CD LYS A 54 -0.400 5.073 12.602 1.00 0.00 C ATOM 484 CE LYS A 54 -1.368 6.176 13.001 1.00 0.00 C ATOM 485 NZ LYS A 54 -2.395 5.689 13.963 1.00 0.00 N ATOM 0 H LYS A 54 -1.217 4.186 7.898 1.00 0.00 H new ATOM 0 HA LYS A 54 0.172 6.536 8.685 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.445 5.492 10.150 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.605 3.955 10.088 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.305 4.910 11.308 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.551 6.492 11.301 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.946 4.140 12.464 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.316 4.907 13.407 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.814 7.002 13.448 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.860 6.567 12.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.036 6.469 14.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.940 4.918 13.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.927 5.339 14.823 1.00 0.00 H new ATOM 495 N ALA A 55 1.933 3.886 8.103 1.00 0.00 N ATOM 496 CA ALA A 55 3.289 3.358 8.015 1.00 0.00 C ATOM 497 C ALA A 55 4.195 4.296 7.225 1.00 0.00 C ATOM 498 O ALA A 55 5.419 4.167 7.256 1.00 0.00 O ATOM 499 CB ALA A 55 3.277 1.974 7.380 1.00 0.00 C ATOM 0 H ALA A 55 1.230 3.326 7.620 1.00 0.00 H new ATOM 0 HA ALA A 55 3.687 3.279 9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.296 1.592 7.321 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.672 1.300 7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.854 2.037 6.377 1.00 0.00 H new ATOM 505 N PHE A 56 3.586 5.240 6.516 1.00 0.00 N ATOM 506 CA PHE A 56 4.337 6.199 5.714 1.00 0.00 C ATOM 507 C PHE A 56 3.961 7.631 6.086 1.00 0.00 C ATOM 508 O PHE A 56 4.036 8.538 5.260 1.00 0.00 O ATOM 509 CB PHE A 56 4.082 5.964 4.225 1.00 0.00 C ATOM 510 CG PHE A 56 3.890 4.516 3.871 1.00 0.00 C ATOM 511 CD1 PHE A 56 4.807 3.561 4.279 1.00 0.00 C ATOM 512 CD2 PHE A 56 2.791 4.111 3.129 1.00 0.00 C ATOM 513 CE1 PHE A 56 4.633 2.229 3.956 1.00 0.00 C ATOM 514 CE2 PHE A 56 2.612 2.780 2.803 1.00 0.00 C ATOM 515 CZ PHE A 56 3.534 1.839 3.216 1.00 0.00 C ATOM 0 H PHE A 56 2.574 5.362 6.480 1.00 0.00 H new ATOM 0 HA PHE A 56 5.397 6.054 5.920 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.197 6.524 3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.921 6.361 3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.669 3.861 4.857 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.067 4.843 2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 56 5.355 1.494 4.281 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.751 2.476 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.396 0.799 2.961 1.00 0.00 H new ATOM 524 N ASN A 57 3.556 7.824 7.338 1.00 0.00 N ATOM 525 CA ASN A 57 3.167 9.145 7.820 1.00 0.00 C ATOM 526 C ASN A 57 2.001 9.698 7.007 1.00 0.00 C ATOM 527 O ASN A 57 1.746 10.903 7.009 1.00 0.00 O ATOM 528 CB ASN A 57 4.354 10.106 7.750 1.00 0.00 C ATOM 529 CG ASN A 57 4.077 11.419 8.456 1.00 0.00 C ATOM 530 OD1 ASN A 57 3.808 12.437 7.815 1.00 0.00 O ATOM 531 ND2 ASN A 57 4.141 11.404 9.781 1.00 0.00 N ATOM 0 H ASN A 57 3.489 7.083 8.036 1.00 0.00 H new ATOM 0 HA ASN A 57 2.849 9.047 8.858 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.228 9.633 8.198 1.00 0.00 H new ATOM 0 HB3 ASN A 57 4.598 10.302 6.706 1.00 0.00 H new ATOM 0 HD21 ASN A 57 3.964 12.258 10.310 1.00 0.00 H new ATOM 0 HD22 ASN A 57 4.367 10.538 10.271 1.00 0.00 H new ATOM 537 N SER A 58 1.295 8.810 6.314 1.00 0.00 N ATOM 538 CA SER A 58 0.158 9.210 5.494 1.00 0.00 C ATOM 539 C SER A 58 -1.150 8.699 6.090 1.00 0.00 C ATOM 540 O SER A 58 -1.149 7.846 6.981 1.00 0.00 O ATOM 541 CB SER A 58 0.320 8.683 4.067 1.00 0.00 C ATOM 542 OG SER A 58 1.608 8.984 3.556 1.00 0.00 O ATOM 0 H SER A 58 1.491 7.809 6.304 1.00 0.00 H new ATOM 0 HA SER A 58 0.126 10.299 5.471 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.163 7.604 4.054 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.442 9.124 3.424 1.00 0.00 H new ATOM 0 HG SER A 58 2.291 8.638 4.167 1.00 0.00 H new ATOM 547 N THR A 59 -2.266 9.225 5.595 1.00 0.00 N ATOM 548 CA THR A 59 -3.581 8.822 6.080 1.00 0.00 C ATOM 549 C THR A 59 -4.487 8.404 4.928 1.00 0.00 C ATOM 550 O THR A 59 -4.295 8.829 3.787 1.00 0.00 O ATOM 551 CB THR A 59 -4.260 9.959 6.867 1.00 0.00 C ATOM 552 OG1 THR A 59 -4.427 11.105 6.026 1.00 0.00 O ATOM 553 CG2 THR A 59 -3.440 10.336 8.091 1.00 0.00 C ATOM 0 H THR A 59 -2.286 9.931 4.859 1.00 0.00 H new ATOM 0 HA THR A 59 -3.427 7.971 6.744 1.00 0.00 H new ATOM 0 HB THR A 59 -5.237 9.608 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.861 11.823 6.533 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.940 11.141 8.630 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.341 9.469 8.744 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.451 10.669 7.778 1.00 0.00 H new ATOM 561 N LEU A 60 -5.475 7.571 5.231 1.00 0.00 N ATOM 562 CA LEU A 60 -6.413 7.095 4.220 1.00 0.00 C ATOM 563 C LEU A 60 -7.009 8.262 3.439 1.00 0.00 C ATOM 564 O LEU A 60 -7.104 9.387 3.931 1.00 0.00 O ATOM 565 CB LEU A 60 -7.530 6.282 4.875 1.00 0.00 C ATOM 566 CG LEU A 60 -7.094 5.021 5.622 1.00 0.00 C ATOM 567 CD1 LEU A 60 -8.017 4.753 6.801 1.00 0.00 C ATOM 568 CD2 LEU A 60 -7.064 3.826 4.682 1.00 0.00 C ATOM 0 H LEU A 60 -5.648 7.210 6.169 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.867 6.457 3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.061 6.929 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.243 5.994 4.103 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.086 5.180 6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.691 3.852 7.321 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.985 5.599 7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.037 4.616 6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.751 2.938 5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.059 3.664 4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.360 4.018 3.872 1.00 0.00 H new ATOM 579 N PRO A 61 -7.423 7.990 2.191 1.00 0.00 N ATOM 580 CA PRO A 61 -8.018 9.004 1.317 1.00 0.00 C ATOM 581 C PRO A 61 -9.404 9.433 1.787 1.00 0.00 C ATOM 582 O PRO A 61 -10.111 8.672 2.448 1.00 0.00 O ATOM 583 CB PRO A 61 -8.109 8.296 -0.037 1.00 0.00 C ATOM 584 CG PRO A 61 -8.168 6.845 0.297 1.00 0.00 C ATOM 585 CD PRO A 61 -7.338 6.673 1.540 1.00 0.00 C ATOM 0 HA PRO A 61 -7.428 9.920 1.296 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.994 8.611 -0.590 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.245 8.524 -0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -9.196 6.525 0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.777 6.240 -0.521 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.731 5.882 2.179 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -6.308 6.408 1.302 1.00 0.00 H new ATOM 590 N THR A 62 -9.789 10.658 1.443 1.00 0.00 N ATOM 591 CA THR A 62 -11.089 11.188 1.829 1.00 0.00 C ATOM 592 C THR A 62 -12.146 10.875 0.777 1.00 0.00 C ATOM 593 O THR A 62 -11.896 10.120 -0.162 1.00 0.00 O ATOM 594 CB THR A 62 -11.033 12.712 2.047 1.00 0.00 C ATOM 595 OG1 THR A 62 -10.893 13.381 0.789 1.00 0.00 O ATOM 596 CG2 THR A 62 -9.873 13.085 2.958 1.00 0.00 C ATOM 0 H THR A 62 -9.217 11.302 0.897 1.00 0.00 H new ATOM 0 HA THR A 62 -11.360 10.704 2.767 1.00 0.00 H new ATOM 0 HB THR A 62 -11.963 13.024 2.523 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.860 14.349 0.935 1.00 0.00 H new ATOM 0 HG21 THR A 62 -9.853 14.166 3.098 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.998 12.596 3.924 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.936 12.760 2.505 1.00 0.00 H new ATOM 604 N MET A 63 -13.328 11.462 0.939 1.00 0.00 N ATOM 605 CA MET A 63 -14.423 11.246 -0.001 1.00 0.00 C ATOM 606 C MET A 63 -14.266 12.134 -1.231 1.00 0.00 C ATOM 607 O MET A 63 -14.751 11.804 -2.312 1.00 0.00 O ATOM 608 CB MET A 63 -15.766 11.525 0.676 1.00 0.00 C ATOM 609 CG MET A 63 -16.170 10.462 1.683 1.00 0.00 C ATOM 610 SD MET A 63 -17.805 10.757 2.388 1.00 0.00 S ATOM 611 CE MET A 63 -18.834 10.608 0.930 1.00 0.00 C ATOM 0 H MET A 63 -13.552 12.090 1.711 1.00 0.00 H new ATOM 0 HA MET A 63 -14.395 10.204 -0.321 1.00 0.00 H new ATOM 0 HB2 MET A 63 -15.716 12.491 1.179 1.00 0.00 H new ATOM 0 HB3 MET A 63 -16.540 11.603 -0.088 1.00 0.00 H new ATOM 0 HG2 MET A 63 -16.158 9.485 1.199 1.00 0.00 H new ATOM 0 HG3 MET A 63 -15.433 10.429 2.486 1.00 0.00 H new ATOM 0 HE1 MET A 63 -19.852 10.357 1.227 1.00 0.00 H new ATOM 0 HE2 MET A 63 -18.837 11.554 0.388 1.00 0.00 H new ATOM 0 HE3 MET A 63 -18.440 9.822 0.285 1.00 0.00 H new ATOM 619 N ALA A 64 -13.585 13.263 -1.058 1.00 0.00 N ATOM 620 CA ALA A 64 -13.364 14.197 -2.154 1.00 0.00 C ATOM 621 C ALA A 64 -12.036 13.921 -2.852 1.00 0.00 C ATOM 622 O ALA A 64 -11.889 14.172 -4.047 1.00 0.00 O ATOM 623 CB ALA A 64 -13.407 15.630 -1.645 1.00 0.00 C ATOM 0 H ALA A 64 -13.177 13.552 -0.169 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.163 14.058 -2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.240 16.316 -2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.382 15.829 -1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.630 15.773 -0.894 1.00 0.00 H new ATOM 629 N GLN A 65 -11.072 13.405 -2.094 1.00 0.00 N ATOM 630 CA GLN A 65 -9.756 13.097 -2.640 1.00 0.00 C ATOM 631 C GLN A 65 -9.859 12.081 -3.773 1.00 0.00 C ATOM 632 O GLN A 65 -9.208 12.222 -4.807 1.00 0.00 O ATOM 633 CB GLN A 65 -8.838 12.561 -1.540 1.00 0.00 C ATOM 634 CG GLN A 65 -8.174 13.652 -0.715 1.00 0.00 C ATOM 635 CD GLN A 65 -7.188 14.475 -1.519 1.00 0.00 C ATOM 636 OE1 GLN A 65 -6.831 14.115 -2.642 1.00 0.00 O ATOM 637 NE2 GLN A 65 -6.741 15.588 -0.949 1.00 0.00 N ATOM 0 H GLN A 65 -11.178 13.192 -1.102 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.333 14.018 -3.041 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.417 11.917 -0.877 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.066 11.940 -1.994 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.941 14.310 -0.305 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.658 13.199 0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -7.063 15.849 -0.017 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -6.076 16.182 -1.443 1.00 0.00 H new ATOM 644 N MET A 66 -10.682 11.058 -3.569 1.00 0.00 N ATOM 645 CA MET A 66 -10.872 10.019 -4.574 1.00 0.00 C ATOM 646 C MET A 66 -11.295 10.624 -5.909 1.00 0.00 C ATOM 647 O MET A 66 -10.633 10.425 -6.928 1.00 0.00 O ATOM 648 CB MET A 66 -11.920 9.009 -4.103 1.00 0.00 C ATOM 649 CG MET A 66 -11.540 8.293 -2.818 1.00 0.00 C ATOM 650 SD MET A 66 -10.166 7.148 -3.040 1.00 0.00 S ATOM 651 CE MET A 66 -10.923 5.910 -4.091 1.00 0.00 C ATOM 0 H MET A 66 -11.228 10.926 -2.717 1.00 0.00 H new ATOM 0 HA MET A 66 -9.921 9.506 -4.714 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.869 9.525 -3.955 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.078 8.270 -4.888 1.00 0.00 H new ATOM 0 HG2 MET A 66 -11.274 9.031 -2.061 1.00 0.00 H new ATOM 0 HG3 MET A 66 -12.405 7.747 -2.441 1.00 0.00 H new ATOM 0 HE1 MET A 66 -10.170 5.488 -4.756 1.00 0.00 H new ATOM 0 HE2 MET A 66 -11.347 5.118 -3.473 1.00 0.00 H new ATOM 0 HE3 MET A 66 -11.714 6.370 -4.684 1.00 0.00 H new ATOM 659 N GLU A 67 -12.401 11.362 -5.895 1.00 0.00 N ATOM 660 CA GLU A 67 -12.911 11.995 -7.106 1.00 0.00 C ATOM 661 C GLU A 67 -11.956 13.077 -7.599 1.00 0.00 C ATOM 662 O GLU A 67 -11.919 13.396 -8.787 1.00 0.00 O ATOM 663 CB GLU A 67 -14.293 12.597 -6.848 1.00 0.00 C ATOM 664 CG GLU A 67 -15.217 11.688 -6.055 1.00 0.00 C ATOM 665 CD GLU A 67 -16.660 11.775 -6.515 1.00 0.00 C ATOM 666 OE1 GLU A 67 -17.082 12.871 -6.940 1.00 0.00 O ATOM 667 OE2 GLU A 67 -17.366 10.748 -6.450 1.00 0.00 O ATOM 0 H GLU A 67 -12.960 11.536 -5.060 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.994 11.230 -7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.175 13.538 -6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.761 12.832 -7.804 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -14.872 10.658 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.160 11.951 -4.999 1.00 0.00 H new ATOM 672 N LYS A 68 -11.183 13.640 -6.676 1.00 0.00 N ATOM 673 CA LYS A 68 -10.225 14.687 -7.015 1.00 0.00 C ATOM 674 C LYS A 68 -9.146 14.154 -7.953 1.00 0.00 C ATOM 675 O LYS A 68 -8.870 14.747 -8.995 1.00 0.00 O ATOM 676 CB LYS A 68 -9.579 15.246 -5.745 1.00 0.00 C ATOM 677 CG LYS A 68 -8.656 16.424 -6.000 1.00 0.00 C ATOM 678 CD LYS A 68 -9.408 17.601 -6.601 1.00 0.00 C ATOM 679 CE LYS A 68 -8.483 18.781 -6.854 1.00 0.00 C ATOM 680 NZ LYS A 68 -7.417 18.450 -7.840 1.00 0.00 N ATOM 0 H LYS A 68 -11.201 13.389 -5.688 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.763 15.486 -7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.364 15.553 -5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.015 14.453 -5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.187 16.730 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.855 16.121 -6.674 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.875 17.296 -7.537 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.210 17.904 -5.928 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.065 19.627 -7.219 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.025 19.091 -5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.937 19.323 -8.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.727 17.807 -7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.842 17.988 -8.669 1.00 0.00 H new ATOM 690 N ALA A 69 -8.541 13.032 -7.576 1.00 0.00 N ATOM 691 CA ALA A 69 -7.496 12.418 -8.387 1.00 0.00 C ATOM 692 C ALA A 69 -8.031 12.006 -9.753 1.00 0.00 C ATOM 693 O ALA A 69 -7.324 12.087 -10.759 1.00 0.00 O ATOM 694 CB ALA A 69 -6.905 11.217 -7.664 1.00 0.00 C ATOM 0 H ALA A 69 -8.756 12.530 -6.715 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.710 13.157 -8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.126 10.768 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.476 11.539 -6.715 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.689 10.483 -7.478 1.00 0.00 H new ATOM 700 N LEU A 70 -9.283 11.563 -9.784 1.00 0.00 N ATOM 701 CA LEU A 70 -9.914 11.138 -11.029 1.00 0.00 C ATOM 702 C LEU A 70 -9.775 12.210 -12.105 1.00 0.00 C ATOM 703 O LEU A 70 -9.722 11.906 -13.296 1.00 0.00 O ATOM 704 CB LEU A 70 -11.392 10.823 -10.792 1.00 0.00 C ATOM 705 CG LEU A 70 -12.219 10.508 -12.039 1.00 0.00 C ATOM 706 CD1 LEU A 70 -12.580 9.032 -12.083 1.00 0.00 C ATOM 707 CD2 LEU A 70 -13.474 11.369 -12.077 1.00 0.00 C ATOM 0 H LEU A 70 -9.881 11.489 -8.961 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.408 10.237 -11.375 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.457 9.973 -10.113 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.847 11.673 -10.284 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.617 10.738 -12.918 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.168 8.828 -12.978 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.668 8.435 -12.104 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.163 8.773 -11.199 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.051 11.132 -12.971 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.078 11.171 -11.192 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.192 12.422 -12.095 1.00 0.00 H new ATOM 718 N SER A 71 -9.715 13.467 -11.675 1.00 0.00 N ATOM 719 CA SER A 71 -9.585 14.586 -12.602 1.00 0.00 C ATOM 720 C SER A 71 -8.154 14.698 -13.118 1.00 0.00 C ATOM 721 O SER A 71 -7.924 15.090 -14.263 1.00 0.00 O ATOM 722 CB SER A 71 -9.997 15.892 -11.920 1.00 0.00 C ATOM 723 OG SER A 71 -9.758 17.005 -12.763 1.00 0.00 O ATOM 0 H SER A 71 -9.754 13.736 -10.692 1.00 0.00 H new ATOM 0 HA SER A 71 -10.246 14.403 -13.449 1.00 0.00 H new ATOM 0 HB2 SER A 71 -11.054 15.851 -11.658 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.442 16.011 -10.989 1.00 0.00 H new ATOM 0 HG SER A 71 -10.031 17.827 -12.305 1.00 0.00 H new ATOM 728 N ILE A 72 -7.195 14.353 -12.265 1.00 0.00 N ATOM 729 CA ILE A 72 -5.786 14.414 -12.634 1.00 0.00 C ATOM 730 C ILE A 72 -5.243 13.027 -12.965 1.00 0.00 C ATOM 731 O ILE A 72 -4.045 12.772 -12.840 1.00 0.00 O ATOM 732 CB ILE A 72 -4.936 15.032 -11.509 1.00 0.00 C ATOM 733 CG1 ILE A 72 -5.081 14.216 -10.223 1.00 0.00 C ATOM 734 CG2 ILE A 72 -5.339 16.480 -11.274 1.00 0.00 C ATOM 735 CD1 ILE A 72 -3.818 14.164 -9.394 1.00 0.00 C ATOM 0 H ILE A 72 -7.368 14.028 -11.314 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.719 15.048 -13.518 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.889 15.012 -11.812 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.884 14.642 -9.621 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.380 13.200 -10.479 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.729 16.903 -10.476 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.187 17.053 -12.189 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -6.390 16.523 -10.989 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.995 13.569 -8.498 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.018 13.710 -9.979 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.529 15.175 -9.107 1.00 0.00 H new ATOM 746 N GLY A 73 -6.133 12.134 -13.387 1.00 0.00 N ATOM 747 CA GLY A 73 -5.723 10.785 -13.732 1.00 0.00 C ATOM 748 C GLY A 73 -5.399 9.948 -12.509 1.00 0.00 C ATOM 749 O GLY A 73 -4.384 10.169 -11.849 1.00 0.00 O ATOM 0 H GLY A 73 -7.130 12.320 -13.496 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.517 10.301 -14.300 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.848 10.829 -14.381 1.00 0.00 H new ATOM 753 N PHE A 74 -6.266 8.988 -12.204 1.00 0.00 N ATOM 754 CA PHE A 74 -6.068 8.118 -11.052 1.00 0.00 C ATOM 755 C PHE A 74 -7.142 7.034 -10.998 1.00 0.00 C ATOM 756 O PHE A 74 -7.545 6.600 -9.921 1.00 0.00 O ATOM 757 CB PHE A 74 -6.089 8.936 -9.759 1.00 0.00 C ATOM 758 CG PHE A 74 -5.347 8.286 -8.626 1.00 0.00 C ATOM 759 CD1 PHE A 74 -4.012 7.940 -8.763 1.00 0.00 C ATOM 760 CD2 PHE A 74 -5.984 8.022 -7.425 1.00 0.00 C ATOM 761 CE1 PHE A 74 -3.328 7.342 -7.722 1.00 0.00 C ATOM 762 CE2 PHE A 74 -5.304 7.423 -6.381 1.00 0.00 C ATOM 763 CZ PHE A 74 -3.974 7.084 -6.529 1.00 0.00 C ATOM 0 H PHE A 74 -7.112 8.793 -12.739 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.095 7.637 -11.154 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.654 9.917 -9.952 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -7.124 9.099 -9.459 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.501 8.140 -9.693 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.024 8.287 -7.303 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.288 7.076 -7.841 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.813 7.220 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.440 6.618 -5.714 1.00 0.00 H new ATOM 772 N GLU A 75 -7.597 6.602 -12.171 1.00 0.00 N ATOM 773 CA GLU A 75 -8.623 5.570 -12.257 1.00 0.00 C ATOM 774 C GLU A 75 -8.008 4.180 -12.130 1.00 0.00 C ATOM 775 O GLU A 75 -6.826 3.982 -12.417 1.00 0.00 O ATOM 776 CB GLU A 75 -9.382 5.686 -13.580 1.00 0.00 C ATOM 777 CG GLU A 75 -8.512 5.457 -14.804 1.00 0.00 C ATOM 778 CD GLU A 75 -9.121 4.468 -15.779 1.00 0.00 C ATOM 779 OE1 GLU A 75 -9.710 3.467 -15.317 1.00 0.00 O ATOM 780 OE2 GLU A 75 -9.011 4.694 -17.000 1.00 0.00 O ATOM 0 H GLU A 75 -7.271 6.950 -13.073 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.320 5.716 -11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.198 4.964 -13.585 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.832 6.677 -13.645 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.349 6.408 -15.312 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.535 5.093 -14.487 1.00 0.00 H new ATOM 785 N THR A 76 -8.818 3.218 -11.698 1.00 0.00 N ATOM 786 CA THR A 76 -8.355 1.847 -11.531 1.00 0.00 C ATOM 787 C THR A 76 -9.488 0.852 -11.760 1.00 0.00 C ATOM 788 O THR A 76 -10.647 1.239 -11.911 1.00 0.00 O ATOM 789 CB THR A 76 -7.763 1.621 -10.127 1.00 0.00 C ATOM 790 OG1 THR A 76 -8.570 2.278 -9.144 1.00 0.00 O ATOM 791 CG2 THR A 76 -6.337 2.140 -10.052 1.00 0.00 C ATOM 0 H THR A 76 -9.798 3.364 -11.458 1.00 0.00 H new ATOM 0 HA THR A 76 -7.576 1.683 -12.276 1.00 0.00 H new ATOM 0 HB THR A 76 -7.752 0.549 -9.929 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.369 1.911 -8.258 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.940 1.969 -9.051 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.720 1.615 -10.782 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.327 3.208 -10.269 1.00 0.00 H new ATOM 799 N CYS A 77 -9.145 -0.432 -11.783 1.00 0.00 N ATOM 800 CA CYS A 77 -10.133 -1.483 -11.994 1.00 0.00 C ATOM 801 C CYS A 77 -10.290 -2.341 -10.741 1.00 0.00 C ATOM 802 O CYS A 77 -10.775 -3.470 -10.806 1.00 0.00 O ATOM 803 CB CYS A 77 -9.731 -2.362 -13.179 1.00 0.00 C ATOM 804 SG CYS A 77 -11.136 -3.137 -14.041 1.00 0.00 S ATOM 0 H CYS A 77 -8.190 -0.769 -11.658 1.00 0.00 H new ATOM 0 HA CYS A 77 -11.090 -1.008 -12.212 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -9.170 -1.758 -13.892 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -9.059 -3.144 -12.826 1.00 0.00 H new ATOM 808 N ARG A 78 -9.874 -1.796 -9.602 1.00 0.00 N ATOM 809 CA ARG A 78 -9.965 -2.512 -8.335 1.00 0.00 C ATOM 810 C ARG A 78 -10.357 -1.566 -7.203 1.00 0.00 C ATOM 811 O ARG A 78 -9.713 -0.540 -6.987 1.00 0.00 O ATOM 812 CB ARG A 78 -8.633 -3.189 -8.009 1.00 0.00 C ATOM 813 CG ARG A 78 -7.423 -2.299 -8.246 1.00 0.00 C ATOM 814 CD ARG A 78 -6.716 -2.654 -9.545 1.00 0.00 C ATOM 815 NE ARG A 78 -5.394 -2.041 -9.635 1.00 0.00 N ATOM 816 CZ ARG A 78 -4.739 -1.871 -10.776 1.00 0.00 C ATOM 817 NH1 ARG A 78 -5.280 -2.263 -11.920 1.00 0.00 N ATOM 818 NH2 ARG A 78 -3.538 -1.305 -10.775 1.00 0.00 N ATOM 0 H ARG A 78 -9.471 -0.862 -9.531 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.737 -3.275 -8.433 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.642 -3.506 -6.966 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.535 -4.090 -8.615 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.737 -1.256 -8.275 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.727 -2.399 -7.413 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.619 -3.737 -9.620 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.324 -2.329 -10.389 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.949 -1.726 -8.773 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.203 -2.697 -11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.774 -2.131 -12.795 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.118 -1.001 -9.897 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.035 -1.175 -11.653 1.00 0.00 H new ATOM 829 N TYR A 79 -11.419 -1.918 -6.487 1.00 0.00 N ATOM 830 CA TYR A 79 -11.898 -1.099 -5.380 1.00 0.00 C ATOM 831 C TYR A 79 -10.761 -0.751 -4.426 1.00 0.00 C ATOM 832 O TYR A 79 -9.704 -1.380 -4.448 1.00 0.00 O ATOM 833 CB TYR A 79 -13.009 -1.829 -4.622 1.00 0.00 C ATOM 834 CG TYR A 79 -14.105 -2.360 -5.517 1.00 0.00 C ATOM 835 CD1 TYR A 79 -14.854 -1.503 -6.316 1.00 0.00 C ATOM 836 CD2 TYR A 79 -14.393 -3.717 -5.567 1.00 0.00 C ATOM 837 CE1 TYR A 79 -15.857 -1.983 -7.135 1.00 0.00 C ATOM 838 CE2 TYR A 79 -15.394 -4.207 -6.384 1.00 0.00 C ATOM 839 CZ TYR A 79 -16.124 -3.337 -7.166 1.00 0.00 C ATOM 840 OH TYR A 79 -17.120 -3.820 -7.982 1.00 0.00 O ATOM 0 H TYR A 79 -11.964 -2.764 -6.653 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.296 -0.172 -5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.573 -2.658 -4.065 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.446 -1.149 -3.891 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.648 -0.443 -6.296 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.824 -4.402 -4.956 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -16.429 -1.303 -7.748 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -15.604 -5.266 -6.410 1.00 0.00 H new ATOM 0 HH TYR A 79 -17.847 -3.165 -8.034 1.00 0.00 H new ATOM 849 N GLY A 80 -10.987 0.256 -3.588 1.00 0.00 N ATOM 850 CA GLY A 80 -9.972 0.671 -2.637 1.00 0.00 C ATOM 851 C GLY A 80 -10.552 0.991 -1.273 1.00 0.00 C ATOM 852 O GLY A 80 -11.753 1.231 -1.142 1.00 0.00 O ATOM 0 H GLY A 80 -11.854 0.792 -3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -9.228 -0.119 -2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.454 1.549 -3.023 1.00 0.00 H new ATOM 856 N PHE A 81 -9.699 0.995 -0.255 1.00 0.00 N ATOM 857 CA PHE A 81 -10.134 1.285 1.107 1.00 0.00 C ATOM 858 C PHE A 81 -9.781 2.717 1.496 1.00 0.00 C ATOM 859 O PHE A 81 -8.608 3.090 1.535 1.00 0.00 O ATOM 860 CB PHE A 81 -9.493 0.305 2.090 1.00 0.00 C ATOM 861 CG PHE A 81 -10.050 -1.088 1.996 1.00 0.00 C ATOM 862 CD1 PHE A 81 -11.321 -1.373 2.465 1.00 0.00 C ATOM 863 CD2 PHE A 81 -9.299 -2.111 1.440 1.00 0.00 C ATOM 864 CE1 PHE A 81 -11.837 -2.653 2.378 1.00 0.00 C ATOM 865 CE2 PHE A 81 -9.809 -3.393 1.352 1.00 0.00 C ATOM 866 CZ PHE A 81 -11.079 -3.663 1.823 1.00 0.00 C ATOM 0 H PHE A 81 -8.702 0.801 -0.347 1.00 0.00 H new ATOM 0 HA PHE A 81 -11.217 1.172 1.148 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -8.419 0.271 1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.634 0.676 3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.917 -0.586 2.904 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.305 -1.905 1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.832 -2.861 2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -9.215 -4.182 0.915 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.478 -4.664 1.757 1.00 0.00 H new ATOM 875 N ILE A 82 -10.804 3.515 1.784 1.00 0.00 N ATOM 876 CA ILE A 82 -10.602 4.907 2.171 1.00 0.00 C ATOM 877 C ILE A 82 -10.743 5.083 3.679 1.00 0.00 C ATOM 878 O ILE A 82 -10.786 4.106 4.427 1.00 0.00 O ATOM 879 CB ILE A 82 -11.599 5.840 1.461 1.00 0.00 C ATOM 880 CG1 ILE A 82 -13.012 5.620 2.005 1.00 0.00 C ATOM 881 CG2 ILE A 82 -11.563 5.607 -0.042 1.00 0.00 C ATOM 882 CD1 ILE A 82 -14.056 6.495 1.347 1.00 0.00 C ATOM 0 H ILE A 82 -11.781 3.222 1.757 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.590 5.175 1.869 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.311 6.873 1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -13.287 4.574 1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.013 5.811 3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.273 6.274 -0.531 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.560 5.808 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.830 4.572 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -15.033 6.285 1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.805 7.544 1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -14.083 6.287 0.277 1.00 0.00 H new ATOM 893 N GLU A 83 -10.816 6.336 4.118 1.00 0.00 N ATOM 894 CA GLU A 83 -10.953 6.640 5.538 1.00 0.00 C ATOM 895 C GLU A 83 -12.013 5.753 6.185 1.00 0.00 C ATOM 896 O GLU A 83 -11.737 5.039 7.148 1.00 0.00 O ATOM 897 CB GLU A 83 -11.318 8.114 5.734 1.00 0.00 C ATOM 898 CG GLU A 83 -11.460 8.516 7.191 1.00 0.00 C ATOM 899 CD GLU A 83 -12.011 9.920 7.357 1.00 0.00 C ATOM 900 OE1 GLU A 83 -11.854 10.732 6.422 1.00 0.00 O ATOM 901 OE2 GLU A 83 -12.599 10.205 8.422 1.00 0.00 O ATOM 0 H GLU A 83 -10.783 7.156 3.512 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.995 6.442 6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.553 8.734 5.267 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.255 8.320 5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.118 7.809 7.697 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.487 8.451 7.679 1.00 0.00 H new ATOM 906 N GLY A 84 -13.229 5.805 5.647 1.00 0.00 N ATOM 907 CA GLY A 84 -14.312 5.002 6.183 1.00 0.00 C ATOM 908 C GLY A 84 -15.310 4.590 5.121 1.00 0.00 C ATOM 909 O GLY A 84 -16.497 4.908 5.215 1.00 0.00 O ATOM 0 H GLY A 84 -13.482 6.389 4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -13.899 4.110 6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.827 5.565 6.961 1.00 0.00 H new ATOM 913 N HIS A 85 -14.830 3.881 4.103 1.00 0.00 N ATOM 914 CA HIS A 85 -15.691 3.426 3.016 1.00 0.00 C ATOM 915 C HIS A 85 -14.883 2.672 1.964 1.00 0.00 C ATOM 916 O HIS A 85 -13.713 2.351 2.177 1.00 0.00 O ATOM 917 CB HIS A 85 -16.405 4.615 2.371 1.00 0.00 C ATOM 918 CG HIS A 85 -17.896 4.480 2.357 1.00 0.00 C ATOM 919 ND1 HIS A 85 -18.750 5.561 2.426 1.00 0.00 N ATOM 920 CD2 HIS A 85 -18.687 3.383 2.280 1.00 0.00 C ATOM 921 CE1 HIS A 85 -20.000 5.134 2.392 1.00 0.00 C ATOM 922 NE2 HIS A 85 -19.989 3.817 2.304 1.00 0.00 N ATOM 0 H HIS A 85 -13.851 3.610 4.008 1.00 0.00 H new ATOM 0 HA HIS A 85 -16.435 2.748 3.434 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -16.135 5.525 2.907 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -16.049 4.731 1.347 1.00 0.00 H new ATOM 0 HD1 HIS A 85 -18.462 6.537 2.493 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -18.355 2.358 2.212 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -20.881 5.757 2.430 1.00 0.00 H new ATOM 929 N VAL A 86 -15.514 2.391 0.829 1.00 0.00 N ATOM 930 CA VAL A 86 -14.855 1.674 -0.256 1.00 0.00 C ATOM 931 C VAL A 86 -15.341 2.165 -1.615 1.00 0.00 C ATOM 932 O VAL A 86 -16.435 1.815 -2.058 1.00 0.00 O ATOM 933 CB VAL A 86 -15.094 0.156 -0.154 1.00 0.00 C ATOM 934 CG1 VAL A 86 -14.433 -0.568 -1.318 1.00 0.00 C ATOM 935 CG2 VAL A 86 -14.584 -0.375 1.176 1.00 0.00 C ATOM 0 H VAL A 86 -16.482 2.649 0.637 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.787 1.872 -0.163 1.00 0.00 H new ATOM 0 HB VAL A 86 -16.167 -0.030 -0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -14.612 -1.639 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -14.853 -0.206 -2.257 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.360 -0.377 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.761 -1.449 1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -13.515 -0.179 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.110 0.122 1.992 1.00 0.00 H new ATOM 945 N VAL A 87 -14.522 2.979 -2.272 1.00 0.00 N ATOM 946 CA VAL A 87 -14.868 3.518 -3.583 1.00 0.00 C ATOM 947 C VAL A 87 -13.716 3.350 -4.566 1.00 0.00 C ATOM 948 O VAL A 87 -12.693 2.744 -4.245 1.00 0.00 O ATOM 949 CB VAL A 87 -15.241 5.009 -3.496 1.00 0.00 C ATOM 950 CG1 VAL A 87 -16.306 5.231 -2.433 1.00 0.00 C ATOM 951 CG2 VAL A 87 -14.008 5.852 -3.210 1.00 0.00 C ATOM 0 H VAL A 87 -13.614 3.280 -1.919 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.731 2.956 -3.939 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.650 5.320 -4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.557 6.291 -2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -17.198 4.658 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.927 4.904 -1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -14.291 6.903 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.567 5.542 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.281 5.716 -4.010 1.00 0.00 H new ATOM 961 N ILE A 88 -13.889 3.891 -5.768 1.00 0.00 N ATOM 962 CA ILE A 88 -12.862 3.803 -6.800 1.00 0.00 C ATOM 963 C ILE A 88 -13.244 4.622 -8.027 1.00 0.00 C ATOM 964 O ILE A 88 -14.322 4.461 -8.600 1.00 0.00 O ATOM 965 CB ILE A 88 -12.615 2.344 -7.226 1.00 0.00 C ATOM 966 CG1 ILE A 88 -11.626 2.291 -8.390 1.00 0.00 C ATOM 967 CG2 ILE A 88 -13.928 1.676 -7.609 1.00 0.00 C ATOM 968 CD1 ILE A 88 -11.352 0.888 -8.888 1.00 0.00 C ATOM 0 H ILE A 88 -14.730 4.394 -6.051 1.00 0.00 H new ATOM 0 HA ILE A 88 -11.946 4.206 -6.368 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.185 1.802 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -12.014 2.891 -9.213 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -10.686 2.747 -8.079 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.738 0.645 -7.908 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -14.605 1.687 -6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.383 2.217 -8.439 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.642 0.927 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.934 0.290 -8.078 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -12.282 0.435 -9.231 1.00 0.00 H new ATOM 979 N PRO A 89 -12.341 5.522 -8.444 1.00 0.00 N ATOM 980 CA PRO A 89 -12.562 6.383 -9.610 1.00 0.00 C ATOM 981 C PRO A 89 -12.534 5.603 -10.920 1.00 0.00 C ATOM 982 O PRO A 89 -11.823 4.606 -11.044 1.00 0.00 O ATOM 983 CB PRO A 89 -11.391 7.369 -9.550 1.00 0.00 C ATOM 984 CG PRO A 89 -10.325 6.644 -8.803 1.00 0.00 C ATOM 985 CD PRO A 89 -11.035 5.769 -7.809 1.00 0.00 C ATOM 0 HA PRO A 89 -13.541 6.861 -9.584 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.056 7.647 -10.549 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.675 8.290 -9.041 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.712 6.048 -9.479 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.657 7.343 -8.300 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -10.492 4.840 -7.631 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -11.144 6.264 -6.844 1.00 0.00 H new ATOM 990 N ARG A 90 -13.309 6.065 -11.895 1.00 0.00 N ATOM 991 CA ARG A 90 -13.374 5.409 -13.195 1.00 0.00 C ATOM 992 C ARG A 90 -13.388 6.438 -14.323 1.00 0.00 C ATOM 993 O ARG A 90 -14.342 7.202 -14.468 1.00 0.00 O ATOM 994 CB ARG A 90 -14.619 4.525 -13.284 1.00 0.00 C ATOM 995 CG ARG A 90 -14.345 3.143 -13.853 1.00 0.00 C ATOM 996 CD ARG A 90 -14.022 2.141 -12.755 1.00 0.00 C ATOM 997 NE ARG A 90 -15.151 1.261 -12.468 1.00 0.00 N ATOM 998 CZ ARG A 90 -15.241 0.514 -11.373 1.00 0.00 C ATOM 999 NH1 ARG A 90 -14.274 0.541 -10.467 1.00 0.00 N ATOM 1000 NH2 ARG A 90 -16.301 -0.262 -11.183 1.00 0.00 N ATOM 0 H ARG A 90 -13.901 6.891 -11.809 1.00 0.00 H new ATOM 0 HA ARG A 90 -12.486 4.786 -13.303 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -15.051 4.420 -12.289 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.364 5.023 -13.904 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -15.214 2.801 -14.415 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.513 3.196 -14.555 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -13.162 1.542 -13.053 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -13.739 2.676 -11.848 1.00 0.00 H new ATOM 0 HE ARG A 90 -15.912 1.217 -13.145 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.458 1.136 -10.609 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.346 -0.034 -9.627 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.047 -0.285 -11.878 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.369 -0.835 -10.342 1.00 0.00 H new ATOM 1011 N ILE A 91 -12.323 6.452 -15.117 1.00 0.00 N ATOM 1012 CA ILE A 91 -12.212 7.387 -16.230 1.00 0.00 C ATOM 1013 C ILE A 91 -12.485 6.691 -17.559 1.00 0.00 C ATOM 1014 O ILE A 91 -13.496 6.952 -18.212 1.00 0.00 O ATOM 1015 CB ILE A 91 -10.818 8.039 -16.281 1.00 0.00 C ATOM 1016 CG1 ILE A 91 -10.535 8.792 -14.980 1.00 0.00 C ATOM 1017 CG2 ILE A 91 -10.717 8.978 -17.474 1.00 0.00 C ATOM 1018 CD1 ILE A 91 -9.061 8.997 -14.709 1.00 0.00 C ATOM 0 H ILE A 91 -11.524 5.826 -15.010 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.960 8.163 -16.068 1.00 0.00 H new ATOM 0 HB ILE A 91 -10.070 7.254 -16.395 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -11.028 9.764 -15.017 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.976 8.243 -14.148 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.726 9.432 -17.497 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.881 8.417 -18.394 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.472 9.759 -17.387 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.935 9.537 -13.771 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -8.566 8.029 -14.639 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.618 9.573 -15.522 1.00 0.00 H new ATOM 1029 N HIS A 92 -11.577 5.804 -17.954 1.00 0.00 N ATOM 1030 CA HIS A 92 -11.722 5.068 -19.207 1.00 0.00 C ATOM 1031 C HIS A 92 -11.736 3.564 -18.954 1.00 0.00 C ATOM 1032 O HIS A 92 -10.851 2.829 -19.391 1.00 0.00 O ATOM 1033 CB HIS A 92 -10.586 5.426 -20.166 1.00 0.00 C ATOM 1034 CG HIS A 92 -10.910 5.156 -21.603 1.00 0.00 C ATOM 1035 ND1 HIS A 92 -10.684 3.939 -22.211 1.00 0.00 N ATOM 1036 CD2 HIS A 92 -11.446 5.955 -22.554 1.00 0.00 C ATOM 1037 CE1 HIS A 92 -11.066 4.002 -23.473 1.00 0.00 C ATOM 1038 NE2 HIS A 92 -11.533 5.214 -23.707 1.00 0.00 N ATOM 0 H HIS A 92 -10.734 5.577 -17.426 1.00 0.00 H new ATOM 0 HA HIS A 92 -12.672 5.351 -19.660 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -10.342 6.482 -20.049 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -9.696 4.860 -19.890 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -11.749 6.984 -22.430 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -11.006 3.198 -24.192 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -11.899 5.546 -24.599 1.00 0.00 H new ATOM 1045 N PRO A 93 -12.763 3.094 -18.230 1.00 0.00 N ATOM 1046 CA PRO A 93 -12.917 1.674 -17.903 1.00 0.00 C ATOM 1047 C PRO A 93 -13.264 0.832 -19.125 1.00 0.00 C ATOM 1048 O PRO A 93 -13.202 1.309 -20.257 1.00 0.00 O ATOM 1049 CB PRO A 93 -14.072 1.664 -16.899 1.00 0.00 C ATOM 1050 CG PRO A 93 -14.854 2.893 -17.211 1.00 0.00 C ATOM 1051 CD PRO A 93 -13.855 3.914 -17.676 1.00 0.00 C ATOM 0 HA PRO A 93 -11.994 1.243 -17.515 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.683 0.768 -17.007 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -13.705 1.678 -15.873 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.598 2.696 -17.983 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -15.392 3.246 -16.332 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -14.280 4.579 -18.428 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.510 4.542 -16.855 1.00 0.00 H new ATOM 1056 N ASN A 94 -13.634 -0.423 -18.888 1.00 0.00 N ATOM 1057 CA ASN A 94 -13.992 -1.332 -19.971 1.00 0.00 C ATOM 1058 C ASN A 94 -14.947 -2.415 -19.478 1.00 0.00 C ATOM 1059 O ASN A 94 -15.374 -2.402 -18.324 1.00 0.00 O ATOM 1060 CB ASN A 94 -12.736 -1.974 -20.563 1.00 0.00 C ATOM 1061 CG ASN A 94 -11.730 -0.945 -21.040 1.00 0.00 C ATOM 1062 OD1 ASN A 94 -10.913 -0.450 -20.263 1.00 0.00 O ATOM 1063 ND2 ASN A 94 -11.785 -0.615 -22.326 1.00 0.00 N ATOM 0 H ASN A 94 -13.694 -0.833 -17.956 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.495 -0.754 -20.746 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.270 -2.613 -19.813 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -13.018 -2.616 -21.397 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -11.134 0.073 -22.704 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -12.478 -1.050 -22.935 1.00 0.00 H new ATOM 1069 N SER A 95 -15.276 -3.352 -20.361 1.00 0.00 N ATOM 1070 CA SER A 95 -16.182 -4.441 -20.017 1.00 0.00 C ATOM 1071 C SER A 95 -15.533 -5.394 -19.019 1.00 0.00 C ATOM 1072 O SER A 95 -16.199 -6.252 -18.439 1.00 0.00 O ATOM 1073 CB SER A 95 -16.594 -5.208 -21.277 1.00 0.00 C ATOM 1074 OG SER A 95 -15.466 -5.779 -21.917 1.00 0.00 O ATOM 0 H SER A 95 -14.929 -3.379 -21.320 1.00 0.00 H new ATOM 0 HA SER A 95 -17.070 -4.009 -19.556 1.00 0.00 H new ATOM 0 HB2 SER A 95 -17.303 -5.993 -21.013 1.00 0.00 H new ATOM 0 HB3 SER A 95 -17.105 -4.535 -21.966 1.00 0.00 H new ATOM 0 HG SER A 95 -15.755 -6.265 -22.718 1.00 0.00 H new ATOM 1079 N ILE A 96 -14.229 -5.237 -18.823 1.00 0.00 N ATOM 1080 CA ILE A 96 -13.489 -6.081 -17.894 1.00 0.00 C ATOM 1081 C ILE A 96 -13.702 -5.632 -16.452 1.00 0.00 C ATOM 1082 O ILE A 96 -13.528 -6.410 -15.514 1.00 0.00 O ATOM 1083 CB ILE A 96 -11.980 -6.071 -18.204 1.00 0.00 C ATOM 1084 CG1 ILE A 96 -11.741 -6.357 -19.687 1.00 0.00 C ATOM 1085 CG2 ILE A 96 -11.256 -7.093 -17.338 1.00 0.00 C ATOM 1086 CD1 ILE A 96 -10.283 -6.292 -20.088 1.00 0.00 C ATOM 0 H ILE A 96 -13.663 -4.533 -19.296 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.871 -7.094 -18.017 1.00 0.00 H new ATOM 0 HB ILE A 96 -11.582 -5.082 -17.975 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -12.131 -7.346 -19.925 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.306 -5.640 -20.283 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.191 -7.075 -17.568 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -11.405 -6.849 -16.286 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.654 -8.088 -17.539 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.189 -6.505 -21.153 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -9.893 -5.295 -19.882 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.716 -7.029 -19.519 1.00 0.00 H new ATOM 1097 N CYS A 97 -14.083 -4.369 -16.282 1.00 0.00 N ATOM 1098 CA CYS A 97 -14.323 -3.815 -14.955 1.00 0.00 C ATOM 1099 C CYS A 97 -15.754 -4.087 -14.502 1.00 0.00 C ATOM 1100 O CYS A 97 -16.511 -4.776 -15.185 1.00 0.00 O ATOM 1101 CB CYS A 97 -14.053 -2.308 -14.954 1.00 0.00 C ATOM 1102 SG CYS A 97 -12.287 -1.868 -14.978 1.00 0.00 S ATOM 0 H CYS A 97 -14.232 -3.711 -17.047 1.00 0.00 H new ATOM 0 HA CYS A 97 -13.642 -4.301 -14.256 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -14.539 -1.862 -15.822 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -14.514 -1.868 -14.070 1.00 0.00 H new ATOM 1106 N ALA A 98 -16.116 -3.542 -13.346 1.00 0.00 N ATOM 1107 CA ALA A 98 -17.456 -3.725 -12.802 1.00 0.00 C ATOM 1108 C ALA A 98 -18.513 -3.156 -13.744 1.00 0.00 C ATOM 1109 O ALA A 98 -18.829 -1.968 -13.692 1.00 0.00 O ATOM 1110 CB ALA A 98 -17.564 -3.074 -11.432 1.00 0.00 C ATOM 0 H ALA A 98 -15.500 -2.970 -12.768 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.636 -4.795 -12.699 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.570 -3.219 -11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.841 -3.529 -10.755 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.359 -2.007 -11.519 1.00 0.00 H new ATOM 1116 N ALA A 99 -19.055 -4.012 -14.604 1.00 0.00 N ATOM 1117 CA ALA A 99 -20.076 -3.594 -15.556 1.00 0.00 C ATOM 1118 C ALA A 99 -19.628 -2.363 -16.338 1.00 0.00 C ATOM 1119 O ALA A 99 -20.453 -1.579 -16.806 1.00 0.00 O ATOM 1120 CB ALA A 99 -21.387 -3.317 -14.836 1.00 0.00 C ATOM 0 H ALA A 99 -18.804 -4.999 -14.661 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.229 -4.406 -16.266 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -22.141 -3.006 -15.559 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -21.722 -4.222 -14.329 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -21.239 -2.524 -14.103 1.00 0.00 H new ATOM 1126 N ASN A 100 -18.317 -2.200 -16.474 1.00 0.00 N ATOM 1127 CA ASN A 100 -17.759 -1.063 -17.198 1.00 0.00 C ATOM 1128 C ASN A 100 -18.375 0.245 -16.712 1.00 0.00 C ATOM 1129 O ASN A 100 -18.488 1.208 -17.470 1.00 0.00 O ATOM 1130 CB ASN A 100 -17.994 -1.225 -18.701 1.00 0.00 C ATOM 1131 CG ASN A 100 -17.139 -0.280 -19.523 1.00 0.00 C ATOM 1132 OD1 ASN A 100 -16.372 0.516 -18.981 1.00 0.00 O ATOM 1133 ND2 ASN A 100 -17.266 -0.365 -20.844 1.00 0.00 N ATOM 0 H ASN A 100 -17.621 -2.840 -16.093 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.686 -1.031 -17.007 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.777 -2.253 -18.992 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.046 -1.046 -18.923 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -16.716 0.244 -21.449 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -17.914 -1.039 -21.252 1.00 0.00 H new ATOM 1139 N ASN A 101 -18.771 0.272 -15.445 1.00 0.00 N ATOM 1140 CA ASN A 101 -19.376 1.462 -14.857 1.00 0.00 C ATOM 1141 C ASN A 101 -18.493 2.686 -15.077 1.00 0.00 C ATOM 1142 O ASN A 101 -17.295 2.564 -15.337 1.00 0.00 O ATOM 1143 CB ASN A 101 -19.615 1.254 -13.361 1.00 0.00 C ATOM 1144 CG ASN A 101 -20.996 0.702 -13.066 1.00 0.00 C ATOM 1145 OD1 ASN A 101 -21.849 0.629 -13.951 1.00 0.00 O ATOM 1146 ND2 ASN A 101 -21.223 0.313 -11.817 1.00 0.00 N ATOM 0 H ASN A 101 -18.684 -0.517 -14.804 1.00 0.00 H new ATOM 0 HA ASN A 101 -20.333 1.633 -15.350 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.862 0.571 -12.967 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -19.488 2.203 -12.840 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -22.134 -0.065 -11.558 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -20.486 0.392 -11.116 1.00 0.00 H new ATOM 1152 N THR A 102 -19.091 3.869 -14.972 1.00 0.00 N ATOM 1153 CA THR A 102 -18.361 5.116 -15.160 1.00 0.00 C ATOM 1154 C THR A 102 -18.502 6.024 -13.944 1.00 0.00 C ATOM 1155 O THR A 102 -19.291 5.751 -13.041 1.00 0.00 O ATOM 1156 CB THR A 102 -18.850 5.871 -16.410 1.00 0.00 C ATOM 1157 OG1 THR A 102 -20.250 5.643 -16.604 1.00 0.00 O ATOM 1158 CG2 THR A 102 -18.083 5.424 -17.645 1.00 0.00 C ATOM 0 H THR A 102 -20.081 3.989 -14.757 1.00 0.00 H new ATOM 0 HA THR A 102 -17.312 4.851 -15.293 1.00 0.00 H new ATOM 0 HB THR A 102 -18.674 6.936 -16.257 1.00 0.00 H new ATOM 0 HG1 THR A 102 -20.553 6.128 -17.400 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.445 5.970 -18.516 1.00 0.00 H new ATOM 0 HG22 THR A 102 -17.021 5.625 -17.506 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.233 4.355 -17.799 1.00 0.00 H new ATOM 1166 N GLY A 103 -17.730 7.108 -13.928 1.00 0.00 N ATOM 1167 CA GLY A 103 -17.785 8.040 -12.818 1.00 0.00 C ATOM 1168 C GLY A 103 -16.970 7.574 -11.628 1.00 0.00 C ATOM 1169 O GLY A 103 -15.874 7.038 -11.788 1.00 0.00 O ATOM 0 H GLY A 103 -17.069 7.356 -14.664 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.419 9.013 -13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.823 8.176 -12.513 1.00 0.00 H new ATOM 1173 N VAL A 104 -17.505 7.778 -10.427 1.00 0.00 N ATOM 1174 CA VAL A 104 -16.820 7.376 -9.205 1.00 0.00 C ATOM 1175 C VAL A 104 -17.568 6.250 -8.502 1.00 0.00 C ATOM 1176 O VAL A 104 -18.406 6.495 -7.634 1.00 0.00 O ATOM 1177 CB VAL A 104 -16.663 8.561 -8.233 1.00 0.00 C ATOM 1178 CG1 VAL A 104 -15.986 8.111 -6.948 1.00 0.00 C ATOM 1179 CG2 VAL A 104 -15.883 9.689 -8.890 1.00 0.00 C ATOM 0 H VAL A 104 -18.412 8.220 -10.275 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.831 7.024 -9.497 1.00 0.00 H new ATOM 0 HB VAL A 104 -17.655 8.936 -7.981 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.884 8.961 -6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.589 7.339 -6.470 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.999 7.709 -7.178 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.782 10.518 -8.189 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.893 9.330 -9.173 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -16.414 10.029 -9.779 1.00 0.00 H new ATOM 1189 N TYR A 105 -17.261 5.015 -8.881 1.00 0.00 N ATOM 1190 CA TYR A 105 -17.905 3.850 -8.286 1.00 0.00 C ATOM 1191 C TYR A 105 -17.826 3.901 -6.763 1.00 0.00 C ATOM 1192 O TYR A 105 -16.745 4.043 -6.192 1.00 0.00 O ATOM 1193 CB TYR A 105 -17.255 2.565 -8.800 1.00 0.00 C ATOM 1194 CG TYR A 105 -17.996 1.308 -8.397 1.00 0.00 C ATOM 1195 CD1 TYR A 105 -17.928 0.826 -7.096 1.00 0.00 C ATOM 1196 CD2 TYR A 105 -18.762 0.605 -9.318 1.00 0.00 C ATOM 1197 CE1 TYR A 105 -18.603 -0.321 -6.724 1.00 0.00 C ATOM 1198 CE2 TYR A 105 -19.442 -0.541 -8.954 1.00 0.00 C ATOM 1199 CZ TYR A 105 -19.358 -1.001 -7.657 1.00 0.00 C ATOM 1200 OH TYR A 105 -20.032 -2.144 -7.291 1.00 0.00 O ATOM 0 H TYR A 105 -16.570 4.794 -9.598 1.00 0.00 H new ATOM 0 HA TYR A 105 -18.956 3.859 -8.576 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.194 2.608 -9.887 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -16.233 2.510 -8.426 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -17.338 1.356 -6.363 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -18.827 0.960 -10.336 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -18.540 -0.683 -5.708 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -20.036 -1.074 -9.682 1.00 0.00 H new ATOM 0 HH TYR A 105 -20.517 -2.500 -8.065 1.00 0.00 H new ATOM 1209 N ILE A 106 -18.978 3.782 -6.113 1.00 0.00 N ATOM 1210 CA ILE A 106 -19.040 3.812 -4.658 1.00 0.00 C ATOM 1211 C ILE A 106 -19.463 2.459 -4.097 1.00 0.00 C ATOM 1212 O ILE A 106 -20.166 1.693 -4.755 1.00 0.00 O ATOM 1213 CB ILE A 106 -20.020 4.890 -4.159 1.00 0.00 C ATOM 1214 CG1 ILE A 106 -19.790 6.206 -4.905 1.00 0.00 C ATOM 1215 CG2 ILE A 106 -19.866 5.091 -2.659 1.00 0.00 C ATOM 1216 CD1 ILE A 106 -18.405 6.779 -4.704 1.00 0.00 C ATOM 0 H ILE A 106 -19.881 3.664 -6.571 1.00 0.00 H new ATOM 0 HA ILE A 106 -18.037 4.052 -4.305 1.00 0.00 H new ATOM 0 HB ILE A 106 -21.038 4.555 -4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -19.957 6.045 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.528 6.936 -4.574 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -20.565 5.856 -2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -20.076 4.154 -2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -18.847 5.407 -2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.313 7.711 -5.261 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -18.242 6.972 -3.644 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -17.661 6.067 -5.062 1.00 0.00 H new ATOM 1227 N LEU A 107 -19.029 2.169 -2.875 1.00 0.00 N ATOM 1228 CA LEU A 107 -19.362 0.908 -2.223 1.00 0.00 C ATOM 1229 C LEU A 107 -19.290 1.044 -0.706 1.00 0.00 C ATOM 1230 O LEU A 107 -18.496 1.822 -0.177 1.00 0.00 O ATOM 1231 CB LEU A 107 -18.414 -0.198 -2.693 1.00 0.00 C ATOM 1232 CG LEU A 107 -19.005 -1.608 -2.749 1.00 0.00 C ATOM 1233 CD1 LEU A 107 -18.288 -2.446 -3.797 1.00 0.00 C ATOM 1234 CD2 LEU A 107 -18.925 -2.275 -1.383 1.00 0.00 C ATOM 0 H LEU A 107 -18.445 2.791 -2.316 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.383 0.644 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -18.049 0.061 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.549 -0.214 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.055 -1.530 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.722 -3.446 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.398 -1.978 -4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -17.230 -2.516 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.350 -3.277 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.883 -2.341 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.485 -1.686 -0.657 1.00 0.00 H new ATOM 1245 N THR A 108 -20.125 0.278 -0.008 1.00 0.00 N ATOM 1246 CA THR A 108 -20.156 0.312 1.448 1.00 0.00 C ATOM 1247 C THR A 108 -18.893 -0.305 2.039 1.00 0.00 C ATOM 1248 O THR A 108 -18.125 -0.962 1.338 1.00 0.00 O ATOM 1249 CB THR A 108 -21.385 -0.434 2.002 1.00 0.00 C ATOM 1250 OG1 THR A 108 -22.467 -0.358 1.065 1.00 0.00 O ATOM 1251 CG2 THR A 108 -21.821 0.156 3.334 1.00 0.00 C ATOM 0 H THR A 108 -20.788 -0.373 -0.429 1.00 0.00 H new ATOM 0 HA THR A 108 -20.216 1.361 1.738 1.00 0.00 H new ATOM 0 HB THR A 108 -21.110 -1.477 2.157 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.244 -0.836 1.423 1.00 0.00 H new ATOM 0 HG21 THR A 108 -22.690 -0.387 3.705 1.00 0.00 H new ATOM 0 HG22 THR A 108 -21.006 0.072 4.053 1.00 0.00 H new ATOM 0 HG23 THR A 108 -22.080 1.206 3.200 1.00 0.00 H new ATOM 1259 N SER A 109 -18.686 -0.088 3.334 1.00 0.00 N ATOM 1260 CA SER A 109 -17.514 -0.622 4.021 1.00 0.00 C ATOM 1261 C SER A 109 -17.765 -2.051 4.494 1.00 0.00 C ATOM 1262 O SER A 109 -18.711 -2.315 5.231 1.00 0.00 O ATOM 1263 CB SER A 109 -17.147 0.266 5.212 1.00 0.00 C ATOM 1264 OG SER A 109 -18.121 0.171 6.236 1.00 0.00 O ATOM 0 H SER A 109 -19.314 0.453 3.929 1.00 0.00 H new ATOM 0 HA SER A 109 -16.683 -0.633 3.316 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.173 -0.029 5.603 1.00 0.00 H new ATOM 0 HB3 SER A 109 -17.059 1.302 4.884 1.00 0.00 H new ATOM 0 HG SER A 109 -18.656 -0.639 6.104 1.00 0.00 H new ATOM 1269 N ASN A 110 -16.907 -2.969 4.060 1.00 0.00 N ATOM 1270 CA ASN A 110 -17.033 -4.371 4.438 1.00 0.00 C ATOM 1271 C ASN A 110 -15.664 -4.987 4.710 1.00 0.00 C ATOM 1272 O ASN A 110 -14.631 -4.394 4.402 1.00 0.00 O ATOM 1273 CB ASN A 110 -17.747 -5.155 3.335 1.00 0.00 C ATOM 1274 CG ASN A 110 -16.829 -5.491 2.177 1.00 0.00 C ATOM 1275 OD1 ASN A 110 -16.187 -4.609 1.605 1.00 0.00 O ATOM 1276 ND2 ASN A 110 -16.764 -6.769 1.824 1.00 0.00 N ATOM 0 H ASN A 110 -16.118 -2.767 3.447 1.00 0.00 H new ATOM 0 HA ASN A 110 -17.623 -4.423 5.353 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.153 -6.077 3.753 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.592 -4.572 2.968 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -16.164 -7.054 1.050 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -17.314 -7.466 2.327 1.00 0.00 H new ATOM 1282 N THR A 111 -15.665 -6.184 5.289 1.00 0.00 N ATOM 1283 CA THR A 111 -14.424 -6.882 5.603 1.00 0.00 C ATOM 1284 C THR A 111 -13.983 -7.769 4.446 1.00 0.00 C ATOM 1285 O THR A 111 -14.767 -8.565 3.927 1.00 0.00 O ATOM 1286 CB THR A 111 -14.571 -7.746 6.870 1.00 0.00 C ATOM 1287 OG1 THR A 111 -15.407 -8.875 6.597 1.00 0.00 O ATOM 1288 CG2 THR A 111 -15.161 -6.935 8.014 1.00 0.00 C ATOM 0 H THR A 111 -16.511 -6.690 5.550 1.00 0.00 H new ATOM 0 HA THR A 111 -13.668 -6.117 5.779 1.00 0.00 H new ATOM 0 HB THR A 111 -13.580 -8.091 7.165 1.00 0.00 H new ATOM 0 HG1 THR A 111 -15.483 -8.999 5.628 1.00 0.00 H new ATOM 0 HG21 THR A 111 -15.255 -7.567 8.897 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.506 -6.093 8.238 1.00 0.00 H new ATOM 0 HG23 THR A 111 -16.145 -6.564 7.727 1.00 0.00 H new ATOM 1296 N SER A 112 -12.723 -7.627 4.044 1.00 0.00 N ATOM 1297 CA SER A 112 -12.179 -8.415 2.943 1.00 0.00 C ATOM 1298 C SER A 112 -10.687 -8.149 2.773 1.00 0.00 C ATOM 1299 O SER A 112 -10.068 -7.474 3.593 1.00 0.00 O ATOM 1300 CB SER A 112 -12.918 -8.091 1.643 1.00 0.00 C ATOM 1301 OG SER A 112 -12.954 -9.218 0.783 1.00 0.00 O ATOM 0 H SER A 112 -12.061 -6.975 4.464 1.00 0.00 H new ATOM 0 HA SER A 112 -12.319 -9.470 3.178 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.935 -7.769 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 112 -12.426 -7.260 1.138 1.00 0.00 H new ATOM 0 HG SER A 112 -12.480 -9.010 -0.049 1.00 0.00 H new ATOM 1306 N GLN A 113 -10.116 -8.686 1.698 1.00 0.00 N ATOM 1307 CA GLN A 113 -8.696 -8.509 1.420 1.00 0.00 C ATOM 1308 C GLN A 113 -8.477 -8.062 -0.022 1.00 0.00 C ATOM 1309 O GLN A 113 -8.547 -8.867 -0.951 1.00 0.00 O ATOM 1310 CB GLN A 113 -7.935 -9.809 1.684 1.00 0.00 C ATOM 1311 CG GLN A 113 -8.307 -10.476 2.999 1.00 0.00 C ATOM 1312 CD GLN A 113 -9.517 -11.379 2.874 1.00 0.00 C ATOM 1313 OE1 GLN A 113 -9.836 -11.865 1.788 1.00 0.00 O ATOM 1314 NE2 GLN A 113 -10.201 -11.612 3.989 1.00 0.00 N ATOM 0 H GLN A 113 -10.615 -9.246 1.007 1.00 0.00 H new ATOM 0 HA GLN A 113 -8.316 -7.734 2.085 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.126 -10.504 0.867 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.865 -9.601 1.682 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.459 -11.059 3.359 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.507 -9.709 3.747 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.903 -11.190 4.868 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.025 -12.213 3.966 1.00 0.00 H new ATOM 1321 N TYR A 114 -8.209 -6.772 -0.202 1.00 0.00 N ATOM 1322 CA TYR A 114 -7.982 -6.218 -1.531 1.00 0.00 C ATOM 1323 C TYR A 114 -6.992 -5.058 -1.475 1.00 0.00 C ATOM 1324 O TYR A 114 -6.403 -4.780 -0.430 1.00 0.00 O ATOM 1325 CB TYR A 114 -9.302 -5.745 -2.142 1.00 0.00 C ATOM 1326 CG TYR A 114 -10.320 -6.850 -2.311 1.00 0.00 C ATOM 1327 CD1 TYR A 114 -10.098 -7.897 -3.197 1.00 0.00 C ATOM 1328 CD2 TYR A 114 -11.505 -6.846 -1.586 1.00 0.00 C ATOM 1329 CE1 TYR A 114 -11.025 -8.908 -3.355 1.00 0.00 C ATOM 1330 CE2 TYR A 114 -12.438 -7.854 -1.736 1.00 0.00 C ATOM 1331 CZ TYR A 114 -12.193 -8.883 -2.622 1.00 0.00 C ATOM 1332 OH TYR A 114 -13.120 -9.889 -2.777 1.00 0.00 O ATOM 0 H TYR A 114 -8.144 -6.092 0.556 1.00 0.00 H new ATOM 0 HA TYR A 114 -7.560 -7.004 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -9.726 -4.965 -1.510 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.102 -5.294 -3.114 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -9.184 -7.920 -3.772 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -11.700 -6.041 -0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -10.837 -9.714 -4.049 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -13.353 -7.837 -1.163 1.00 0.00 H new ATOM 0 HH TYR A 114 -13.885 -9.723 -2.188 1.00 0.00 H new ATOM 1341 N ASP A 115 -6.814 -4.384 -2.606 1.00 0.00 N ATOM 1342 CA ASP A 115 -5.896 -3.255 -2.688 1.00 0.00 C ATOM 1343 C ASP A 115 -6.240 -2.200 -1.640 1.00 0.00 C ATOM 1344 O ASP A 115 -7.222 -2.332 -0.909 1.00 0.00 O ATOM 1345 CB ASP A 115 -5.938 -2.635 -4.085 1.00 0.00 C ATOM 1346 CG ASP A 115 -5.323 -3.538 -5.137 1.00 0.00 C ATOM 1347 OD1 ASP A 115 -4.085 -3.706 -5.123 1.00 0.00 O ATOM 1348 OD2 ASP A 115 -6.077 -4.075 -5.974 1.00 0.00 O ATOM 0 H ASP A 115 -7.294 -4.601 -3.479 1.00 0.00 H new ATOM 0 HA ASP A 115 -4.889 -3.623 -2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -6.972 -2.421 -4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -5.408 -1.683 -4.073 1.00 0.00 H new ATOM 1352 N THR A 116 -5.423 -1.153 -1.572 1.00 0.00 N ATOM 1353 CA THR A 116 -5.638 -0.076 -0.613 1.00 0.00 C ATOM 1354 C THR A 116 -4.986 1.218 -1.084 1.00 0.00 C ATOM 1355 O THR A 116 -3.876 1.205 -1.619 1.00 0.00 O ATOM 1356 CB THR A 116 -5.084 -0.443 0.776 1.00 0.00 C ATOM 1357 OG1 THR A 116 -5.512 0.522 1.744 1.00 0.00 O ATOM 1358 CG2 THR A 116 -3.565 -0.507 0.752 1.00 0.00 C ATOM 0 H THR A 116 -4.606 -1.028 -2.170 1.00 0.00 H new ATOM 0 HA THR A 116 -6.715 0.071 -0.538 1.00 0.00 H new ATOM 0 HB THR A 116 -5.468 -1.426 1.049 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.033 0.375 2.586 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.196 -0.768 1.744 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.244 -1.263 0.035 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.165 0.464 0.460 1.00 0.00 H new ATOM 1366 N TYR A 117 -5.678 2.333 -0.881 1.00 0.00 N ATOM 1367 CA TYR A 117 -5.166 3.636 -1.285 1.00 0.00 C ATOM 1368 C TYR A 117 -4.854 4.501 -0.068 1.00 0.00 C ATOM 1369 O TYR A 117 -5.446 4.329 0.998 1.00 0.00 O ATOM 1370 CB TYR A 117 -6.175 4.348 -2.187 1.00 0.00 C ATOM 1371 CG TYR A 117 -6.562 3.549 -3.410 1.00 0.00 C ATOM 1372 CD1 TYR A 117 -5.608 2.848 -4.137 1.00 0.00 C ATOM 1373 CD2 TYR A 117 -7.884 3.495 -3.839 1.00 0.00 C ATOM 1374 CE1 TYR A 117 -5.958 2.118 -5.256 1.00 0.00 C ATOM 1375 CE2 TYR A 117 -8.242 2.766 -4.957 1.00 0.00 C ATOM 1376 CZ TYR A 117 -7.276 2.078 -5.662 1.00 0.00 C ATOM 1377 OH TYR A 117 -7.629 1.352 -6.775 1.00 0.00 O ATOM 0 H TYR A 117 -6.597 2.360 -0.438 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.242 3.477 -1.841 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.072 4.570 -1.610 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.756 5.303 -2.505 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.575 2.874 -3.822 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.643 4.032 -3.289 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.203 1.581 -5.811 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.273 2.735 -5.277 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.389 0.772 -6.560 1.00 0.00 H new ATOM 1386 N CYS A 118 -3.924 5.434 -0.235 1.00 0.00 N ATOM 1387 CA CYS A 118 -3.531 6.328 0.848 1.00 0.00 C ATOM 1388 C CYS A 118 -3.275 7.738 0.323 1.00 0.00 C ATOM 1389 O CYS A 118 -2.951 7.927 -0.851 1.00 0.00 O ATOM 1390 CB CYS A 118 -2.280 5.796 1.548 1.00 0.00 C ATOM 1391 SG CYS A 118 -2.478 4.133 2.263 1.00 0.00 S ATOM 0 H CYS A 118 -3.427 5.591 -1.112 1.00 0.00 H new ATOM 0 HA CYS A 118 -4.350 6.370 1.567 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -1.457 5.777 0.833 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.998 6.489 2.340 1.00 0.00 H new ATOM 1395 N PHE A 119 -3.421 8.725 1.200 1.00 0.00 N ATOM 1396 CA PHE A 119 -3.206 10.119 0.826 1.00 0.00 C ATOM 1397 C PHE A 119 -2.222 10.793 1.779 1.00 0.00 C ATOM 1398 O PHE A 119 -2.234 10.535 2.982 1.00 0.00 O ATOM 1399 CB PHE A 119 -4.533 10.880 0.823 1.00 0.00 C ATOM 1400 CG PHE A 119 -4.371 12.367 0.697 1.00 0.00 C ATOM 1401 CD1 PHE A 119 -3.743 12.917 -0.410 1.00 0.00 C ATOM 1402 CD2 PHE A 119 -4.845 13.215 1.684 1.00 0.00 C ATOM 1403 CE1 PHE A 119 -3.593 14.286 -0.530 1.00 0.00 C ATOM 1404 CE2 PHE A 119 -4.697 14.585 1.570 1.00 0.00 C ATOM 1405 CZ PHE A 119 -4.070 15.122 0.462 1.00 0.00 C ATOM 0 H PHE A 119 -3.687 8.586 2.175 1.00 0.00 H new ATOM 0 HA PHE A 119 -2.783 10.138 -0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.148 10.519 -0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.072 10.658 1.744 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.367 12.269 -1.187 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.336 12.802 2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.103 14.702 -1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -5.071 15.235 2.347 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.953 16.192 0.371 1.00 0.00 H new ATOM 1414 N ASN A 120 -1.372 11.654 1.231 1.00 0.00 N ATOM 1415 CA ASN A 120 -0.381 12.363 2.032 1.00 0.00 C ATOM 1416 C ASN A 120 -0.425 13.862 1.748 1.00 0.00 C ATOM 1417 O ASN A 120 -0.119 14.305 0.642 1.00 0.00 O ATOM 1418 CB ASN A 120 1.020 11.820 1.744 1.00 0.00 C ATOM 1419 CG ASN A 120 2.012 12.169 2.839 1.00 0.00 C ATOM 1420 OD1 ASN A 120 1.729 11.998 4.024 1.00 0.00 O ATOM 1421 ND2 ASN A 120 3.179 12.663 2.443 1.00 0.00 N ATOM 0 H ASN A 120 -1.349 11.878 0.236 1.00 0.00 H new ATOM 0 HA ASN A 120 -0.617 12.202 3.084 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.971 10.737 1.633 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.374 12.222 0.795 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.885 12.918 3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.369 12.787 1.449 1.00 0.00 H new ATOM 1427 N ALA A 121 -0.807 14.638 2.757 1.00 0.00 N ATOM 1428 CA ALA A 121 -0.889 16.087 2.618 1.00 0.00 C ATOM 1429 C ALA A 121 0.456 16.743 2.909 1.00 0.00 C ATOM 1430 O ALA A 121 0.546 17.664 3.720 1.00 0.00 O ATOM 1431 CB ALA A 121 -1.961 16.646 3.542 1.00 0.00 C ATOM 0 H ALA A 121 -1.065 14.288 3.680 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.159 16.313 1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.011 17.729 3.428 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.926 16.209 3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.715 16.401 4.575 1.00 0.00 H new ATOM 1437 N SER A 122 1.500 16.262 2.242 1.00 0.00 N ATOM 1438 CA SER A 122 2.842 16.800 2.431 1.00 0.00 C ATOM 1439 C SER A 122 3.434 17.263 1.103 1.00 0.00 C ATOM 1440 O SER A 122 4.012 18.346 1.014 1.00 0.00 O ATOM 1441 CB SER A 122 3.751 15.745 3.067 1.00 0.00 C ATOM 1442 OG SER A 122 3.117 15.127 4.172 1.00 0.00 O ATOM 0 H SER A 122 1.442 15.501 1.566 1.00 0.00 H new ATOM 0 HA SER A 122 2.772 17.660 3.097 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.013 14.991 2.325 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.682 16.210 3.391 1.00 0.00 H new ATOM 0 HG SER A 122 3.717 14.456 4.560 1.00 0.00 H new ATOM 1447 N ALA A 123 3.286 16.435 0.075 1.00 0.00 N ATOM 1448 CA ALA A 123 3.803 16.760 -1.249 1.00 0.00 C ATOM 1449 C ALA A 123 2.926 17.795 -1.943 1.00 0.00 C ATOM 1450 O ALA A 123 1.763 17.994 -1.591 1.00 0.00 O ATOM 1451 CB ALA A 123 3.911 15.502 -2.097 1.00 0.00 C ATOM 0 H ALA A 123 2.812 15.534 0.133 1.00 0.00 H new ATOM 0 HA ALA A 123 4.798 17.189 -1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.298 15.760 -3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.587 14.795 -1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.926 15.048 -2.202 1.00 0.00 H new ATOM 1457 N PRO A 124 3.492 18.470 -2.954 1.00 0.00 N ATOM 1458 CA PRO A 124 2.778 19.498 -3.717 1.00 0.00 C ATOM 1459 C PRO A 124 1.682 18.907 -4.598 1.00 0.00 C ATOM 1460 O PRO A 124 1.603 17.697 -4.805 1.00 0.00 O ATOM 1461 CB PRO A 124 3.876 20.126 -4.580 1.00 0.00 C ATOM 1462 CG PRO A 124 4.908 19.059 -4.716 1.00 0.00 C ATOM 1463 CD PRO A 124 4.874 18.285 -3.428 1.00 0.00 C ATOM 0 HA PRO A 124 2.269 20.209 -3.066 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.490 20.429 -5.553 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.289 21.018 -4.109 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.691 18.412 -5.566 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.895 19.490 -4.887 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.107 17.232 -3.586 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.599 18.668 -2.710 1.00 0.00 H new ATOM 1468 N PRO A 125 0.815 19.781 -5.131 1.00 0.00 N ATOM 1469 CA PRO A 125 -0.293 19.369 -6.000 1.00 0.00 C ATOM 1470 C PRO A 125 0.189 18.870 -7.357 1.00 0.00 C ATOM 1471 O PRO A 125 0.126 19.592 -8.352 1.00 0.00 O ATOM 1472 CB PRO A 125 -1.114 20.649 -6.160 1.00 0.00 C ATOM 1473 CG PRO A 125 -0.138 21.755 -5.938 1.00 0.00 C ATOM 1474 CD PRO A 125 0.848 21.239 -4.928 1.00 0.00 C ATOM 0 HA PRO A 125 -0.856 18.537 -5.576 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.563 20.710 -7.151 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.929 20.689 -5.438 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.362 22.027 -6.868 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.640 22.651 -5.572 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.845 21.645 -5.096 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.561 21.510 -3.912 1.00 0.00 H new ATOM 1479 N GLU A 126 0.674 17.632 -7.390 1.00 0.00 N ATOM 1480 CA GLU A 126 1.167 17.039 -8.628 1.00 0.00 C ATOM 1481 C GLU A 126 1.353 15.532 -8.472 1.00 0.00 C ATOM 1482 O GLU A 126 1.108 14.974 -7.403 1.00 0.00 O ATOM 1483 CB GLU A 126 2.490 17.688 -9.038 1.00 0.00 C ATOM 1484 CG GLU A 126 3.504 17.770 -7.909 1.00 0.00 C ATOM 1485 CD GLU A 126 4.769 18.502 -8.313 1.00 0.00 C ATOM 1486 OE1 GLU A 126 4.722 19.744 -8.436 1.00 0.00 O ATOM 1487 OE2 GLU A 126 5.805 17.834 -8.505 1.00 0.00 O ATOM 0 H GLU A 126 0.736 17.022 -6.575 1.00 0.00 H new ATOM 0 HA GLU A 126 0.426 17.218 -9.408 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.922 17.122 -9.863 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.292 18.693 -9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.052 18.277 -7.056 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.760 16.762 -7.582 1.00 0.00 H new ATOM 1492 N GLU A 127 1.788 14.882 -9.547 1.00 0.00 N ATOM 1493 CA GLU A 127 2.007 13.440 -9.530 1.00 0.00 C ATOM 1494 C GLU A 127 3.414 13.108 -9.040 1.00 0.00 C ATOM 1495 O GLU A 127 4.249 12.624 -9.804 1.00 0.00 O ATOM 1496 CB GLU A 127 1.787 12.852 -10.925 1.00 0.00 C ATOM 1497 CG GLU A 127 2.604 13.537 -12.009 1.00 0.00 C ATOM 1498 CD GLU A 127 2.949 12.607 -13.156 1.00 0.00 C ATOM 1499 OE1 GLU A 127 3.781 11.697 -12.953 1.00 0.00 O ATOM 1500 OE2 GLU A 127 2.386 12.788 -14.256 1.00 0.00 O ATOM 0 H GLU A 127 1.995 15.330 -10.439 1.00 0.00 H new ATOM 0 HA GLU A 127 1.288 12.997 -8.840 1.00 0.00 H new ATOM 0 HB2 GLU A 127 2.039 11.792 -10.907 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.729 12.924 -11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.046 14.391 -12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.524 13.927 -11.573 1.00 0.00 H new ATOM 1505 N ASP A 128 3.667 13.373 -7.763 1.00 0.00 N ATOM 1506 CA ASP A 128 4.972 13.103 -7.171 1.00 0.00 C ATOM 1507 C ASP A 128 5.268 11.606 -7.166 1.00 0.00 C ATOM 1508 O ASP A 128 4.841 10.881 -6.267 1.00 0.00 O ATOM 1509 CB ASP A 128 5.032 13.651 -5.745 1.00 0.00 C ATOM 1510 CG ASP A 128 6.398 13.474 -5.112 1.00 0.00 C ATOM 1511 OD1 ASP A 128 7.402 13.478 -5.856 1.00 0.00 O ATOM 1512 OD2 ASP A 128 6.465 13.331 -3.874 1.00 0.00 O ATOM 0 H ASP A 128 2.986 13.774 -7.118 1.00 0.00 H new ATOM 0 HA ASP A 128 5.728 13.603 -7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.774 14.710 -5.755 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.284 13.147 -5.134 1.00 0.00 H new ATOM 1516 N CYS A 129 5.997 11.149 -8.178 1.00 0.00 N ATOM 1517 CA CYS A 129 6.348 9.738 -8.293 1.00 0.00 C ATOM 1518 C CYS A 129 7.374 9.346 -7.233 1.00 0.00 C ATOM 1519 O CYS A 129 7.043 8.681 -6.250 1.00 0.00 O ATOM 1520 CB CYS A 129 6.902 9.441 -9.688 1.00 0.00 C ATOM 1521 SG CYS A 129 5.626 9.318 -10.984 1.00 0.00 S ATOM 0 H CYS A 129 6.357 11.735 -8.931 1.00 0.00 H new ATOM 0 HA CYS A 129 5.444 9.150 -8.135 1.00 0.00 H new ATOM 0 HB2 CYS A 129 7.608 10.225 -9.961 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.461 8.506 -9.654 1.00 0.00 H new ATOM 1525 N THR A 130 8.620 9.761 -7.439 1.00 0.00 N ATOM 1526 CA THR A 130 9.692 9.452 -6.503 1.00 0.00 C ATOM 1527 C THR A 130 9.315 9.854 -5.082 1.00 0.00 C ATOM 1528 O THR A 130 8.423 10.676 -4.875 1.00 0.00 O ATOM 1529 CB THR A 130 11.002 10.163 -6.895 1.00 0.00 C ATOM 1530 OG1 THR A 130 10.858 11.579 -6.733 1.00 0.00 O ATOM 1531 CG2 THR A 130 11.379 9.848 -8.336 1.00 0.00 C ATOM 0 H THR A 130 8.911 10.312 -8.246 1.00 0.00 H new ATOM 0 HA THR A 130 9.846 8.374 -6.544 1.00 0.00 H new ATOM 0 HB THR A 130 11.796 9.801 -6.241 1.00 0.00 H new ATOM 0 HG1 THR A 130 11.695 12.024 -6.982 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.307 10.361 -8.590 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.516 8.773 -8.449 1.00 0.00 H new ATOM 0 HG23 THR A 130 10.584 10.185 -9.002 1.00 0.00 H new ATOM 1539 N SER A 131 10.001 9.269 -4.106 1.00 0.00 N ATOM 1540 CA SER A 131 9.736 9.565 -2.702 1.00 0.00 C ATOM 1541 C SER A 131 10.445 10.845 -2.273 1.00 0.00 C ATOM 1542 O SER A 131 11.561 11.128 -2.711 1.00 0.00 O ATOM 1543 CB SER A 131 10.186 8.400 -1.819 1.00 0.00 C ATOM 1544 OG SER A 131 11.491 7.970 -2.168 1.00 0.00 O ATOM 0 H SER A 131 10.744 8.588 -4.261 1.00 0.00 H new ATOM 0 HA SER A 131 8.662 9.708 -2.584 1.00 0.00 H new ATOM 0 HB2 SER A 131 10.168 8.705 -0.773 1.00 0.00 H new ATOM 0 HB3 SER A 131 9.487 7.570 -1.922 1.00 0.00 H new ATOM 0 HG SER A 131 11.534 6.992 -2.131 1.00 0.00 H new ATOM 1549 N VAL A 132 9.790 11.618 -1.413 1.00 0.00 N ATOM 1550 CA VAL A 132 10.356 12.869 -0.921 1.00 0.00 C ATOM 1551 C VAL A 132 10.158 13.010 0.582 1.00 0.00 C ATOM 1552 O VAL A 132 11.055 13.455 1.300 1.00 0.00 O ATOM 1553 CB VAL A 132 9.727 14.085 -1.628 1.00 0.00 C ATOM 1554 CG1 VAL A 132 10.420 15.369 -1.198 1.00 0.00 C ATOM 1555 CG2 VAL A 132 9.791 13.916 -3.138 1.00 0.00 C ATOM 0 H VAL A 132 8.865 11.400 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 132 11.423 12.841 -1.141 1.00 0.00 H new ATOM 0 HB VAL A 132 8.679 14.150 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 132 9.963 16.217 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.317 15.494 -0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 132 11.477 15.317 -1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 132 9.342 14.784 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.831 13.825 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 132 9.245 13.018 -3.427 1.00 0.00 H new ATOM 1565 N THR A 133 8.977 12.625 1.057 1.00 0.00 N ATOM 1566 CA THR A 133 8.660 12.708 2.477 1.00 0.00 C ATOM 1567 C THR A 133 7.667 11.626 2.883 1.00 0.00 C ATOM 1568 O THR A 133 6.480 11.709 2.568 1.00 0.00 O ATOM 1569 CB THR A 133 8.077 14.087 2.842 1.00 0.00 C ATOM 1570 OG1 THR A 133 7.558 14.061 4.177 1.00 0.00 O ATOM 1571 CG2 THR A 133 6.974 14.482 1.872 1.00 0.00 C ATOM 0 H THR A 133 8.224 12.253 0.478 1.00 0.00 H new ATOM 0 HA THR A 133 9.594 12.561 3.019 1.00 0.00 H new ATOM 0 HB THR A 133 8.877 14.824 2.777 1.00 0.00 H new ATOM 0 HG1 THR A 133 7.191 14.941 4.402 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.578 15.459 2.150 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.378 14.529 0.861 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.174 13.742 1.909 1.00 0.00 H new ATOM 1579 N ASP A 134 8.160 10.611 3.585 1.00 0.00 N ATOM 1580 CA ASP A 134 7.314 9.512 4.036 1.00 0.00 C ATOM 1581 C ASP A 134 8.114 8.519 4.872 1.00 0.00 C ATOM 1582 O ASP A 134 9.292 8.738 5.158 1.00 0.00 O ATOM 1583 CB ASP A 134 6.685 8.798 2.839 1.00 0.00 C ATOM 1584 CG ASP A 134 7.704 8.453 1.770 1.00 0.00 C ATOM 1585 OD1 ASP A 134 8.505 7.520 1.993 1.00 0.00 O ATOM 1586 OD2 ASP A 134 7.702 9.114 0.712 1.00 0.00 O ATOM 0 H ASP A 134 9.140 10.527 3.854 1.00 0.00 H new ATOM 0 HA ASP A 134 6.521 9.929 4.658 1.00 0.00 H new ATOM 0 HB2 ASP A 134 6.197 7.885 3.180 1.00 0.00 H new ATOM 0 HB3 ASP A 134 5.910 9.432 2.407 1.00 0.00 H new ATOM 1590 N LEU A 135 7.469 7.427 5.264 1.00 0.00 N ATOM 1591 CA LEU A 135 8.119 6.398 6.069 1.00 0.00 C ATOM 1592 C LEU A 135 8.714 6.997 7.341 1.00 0.00 C ATOM 1593 O LEU A 135 9.929 7.124 7.487 1.00 0.00 O ATOM 1594 CB LEU A 135 9.216 5.707 5.258 1.00 0.00 C ATOM 1595 CG LEU A 135 9.846 4.469 5.900 1.00 0.00 C ATOM 1596 CD1 LEU A 135 9.613 3.241 5.034 1.00 0.00 C ATOM 1597 CD2 LEU A 135 11.335 4.688 6.128 1.00 0.00 C ATOM 0 H LEU A 135 6.494 7.230 5.037 1.00 0.00 H new ATOM 0 HA LEU A 135 7.366 5.663 6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.800 5.419 4.293 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.006 6.432 5.061 1.00 0.00 H new ATOM 0 HG LEU A 135 9.370 4.302 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.068 2.371 5.507 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.542 3.074 4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.062 3.397 4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.768 3.798 6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.825 4.880 5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.480 5.543 6.789 1.00 0.00 H new ATOM 1608 N PRO A 136 7.837 7.375 8.283 1.00 0.00 N ATOM 1609 CA PRO A 136 8.251 7.963 9.559 1.00 0.00 C ATOM 1610 C PRO A 136 8.942 6.952 10.467 1.00 0.00 C ATOM 1611 O PRO A 136 8.334 6.422 11.396 1.00 0.00 O ATOM 1612 CB PRO A 136 6.931 8.427 10.180 1.00 0.00 C ATOM 1613 CG PRO A 136 5.895 7.548 9.570 1.00 0.00 C ATOM 1614 CD PRO A 136 6.373 7.254 8.175 1.00 0.00 C ATOM 0 HA PRO A 136 8.978 8.763 9.422 1.00 0.00 H new ATOM 0 HB2 PRO A 136 6.947 8.326 11.265 1.00 0.00 H new ATOM 0 HB3 PRO A 136 6.738 9.477 9.961 1.00 0.00 H new ATOM 0 HG2 PRO A 136 5.776 6.629 10.144 1.00 0.00 H new ATOM 0 HG3 PRO A 136 4.924 8.042 9.554 1.00 0.00 H new ATOM 0 HD2 PRO A 136 6.075 6.257 7.850 1.00 0.00 H new ATOM 0 HD3 PRO A 136 5.964 7.960 7.453 1.00 0.00 H new ATOM 1619 N ASN A 137 10.216 6.690 10.193 1.00 0.00 N ATOM 1620 CA ASN A 137 10.989 5.742 10.985 1.00 0.00 C ATOM 1621 C ASN A 137 10.409 4.336 10.871 1.00 0.00 C ATOM 1622 O ASN A 137 10.606 3.499 11.751 1.00 0.00 O ATOM 1623 CB ASN A 137 11.019 6.176 12.453 1.00 0.00 C ATOM 1624 CG ASN A 137 11.185 7.674 12.608 1.00 0.00 C ATOM 1625 OD1 ASN A 137 11.898 8.315 11.836 1.00 0.00 O ATOM 1626 ND2 ASN A 137 10.528 8.242 13.614 1.00 0.00 N ATOM 0 H ASN A 137 10.734 7.122 9.428 1.00 0.00 H new ATOM 0 HA ASN A 137 12.007 5.728 10.596 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.096 5.863 12.941 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.837 5.668 12.963 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.604 9.247 13.770 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.948 7.673 14.230 1.00 0.00 H new ATOM 1632 N ALA A 138 9.692 4.085 9.780 1.00 0.00 N ATOM 1633 CA ALA A 138 9.085 2.781 9.548 1.00 0.00 C ATOM 1634 C ALA A 138 10.082 1.813 8.918 1.00 0.00 C ATOM 1635 O ALA A 138 10.033 1.552 7.717 1.00 0.00 O ATOM 1636 CB ALA A 138 7.854 2.920 8.666 1.00 0.00 C ATOM 0 H ALA A 138 9.518 4.768 9.043 1.00 0.00 H new ATOM 0 HA ALA A 138 8.783 2.374 10.513 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.411 1.938 8.502 1.00 0.00 H new ATOM 0 HB2 ALA A 138 7.127 3.568 9.155 1.00 0.00 H new ATOM 0 HB3 ALA A 138 8.140 3.354 7.708 1.00 0.00 H new ATOM 1642 N PHE A 139 10.988 1.288 9.737 1.00 0.00 N ATOM 1643 CA PHE A 139 11.999 0.352 9.258 1.00 0.00 C ATOM 1644 C PHE A 139 12.489 -0.544 10.393 1.00 0.00 C ATOM 1645 O PHE A 139 12.278 -0.248 11.568 1.00 0.00 O ATOM 1646 CB PHE A 139 13.179 1.111 8.648 1.00 0.00 C ATOM 1647 CG PHE A 139 14.021 1.830 9.663 1.00 0.00 C ATOM 1648 CD1 PHE A 139 13.610 3.043 10.190 1.00 0.00 C ATOM 1649 CD2 PHE A 139 15.223 1.290 10.092 1.00 0.00 C ATOM 1650 CE1 PHE A 139 14.384 3.705 11.124 1.00 0.00 C ATOM 1651 CE2 PHE A 139 16.000 1.948 11.026 1.00 0.00 C ATOM 1652 CZ PHE A 139 15.579 3.156 11.544 1.00 0.00 C ATOM 0 H PHE A 139 11.043 1.495 10.734 1.00 0.00 H new ATOM 0 HA PHE A 139 11.544 -0.276 8.491 1.00 0.00 H new ATOM 0 HB2 PHE A 139 13.807 0.409 8.099 1.00 0.00 H new ATOM 0 HB3 PHE A 139 12.801 1.833 7.925 1.00 0.00 H new ATOM 0 HD1 PHE A 139 12.675 3.476 9.868 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.556 0.344 9.692 1.00 0.00 H new ATOM 0 HE1 PHE A 139 14.054 4.652 11.525 1.00 0.00 H new ATOM 0 HE2 PHE A 139 16.936 1.517 11.350 1.00 0.00 H new ATOM 0 HZ PHE A 139 16.183 3.671 12.276 1.00 0.00 H new ATOM 1661 N ASP A 140 13.144 -1.641 10.029 1.00 0.00 N ATOM 1662 CA ASP A 140 13.665 -2.581 11.014 1.00 0.00 C ATOM 1663 C ASP A 140 12.578 -2.990 12.004 1.00 0.00 C ATOM 1664 O ASP A 140 12.424 -2.378 13.060 1.00 0.00 O ATOM 1665 CB ASP A 140 14.848 -1.967 11.762 1.00 0.00 C ATOM 1666 CG ASP A 140 15.780 -3.016 12.335 1.00 0.00 C ATOM 1667 OD1 ASP A 140 16.387 -3.767 11.542 1.00 0.00 O ATOM 1668 OD2 ASP A 140 15.903 -3.088 13.575 1.00 0.00 O ATOM 0 H ASP A 140 13.327 -1.901 9.060 1.00 0.00 H new ATOM 0 HA ASP A 140 14.003 -3.472 10.485 1.00 0.00 H new ATOM 0 HB2 ASP A 140 15.406 -1.321 11.085 1.00 0.00 H new ATOM 0 HB3 ASP A 140 14.476 -1.337 12.569 1.00 0.00 H new ATOM 1672 N GLY A 141 11.824 -4.027 11.653 1.00 0.00 N ATOM 1673 CA GLY A 141 10.760 -4.498 12.521 1.00 0.00 C ATOM 1674 C GLY A 141 9.451 -4.688 11.782 1.00 0.00 C ATOM 1675 O GLY A 141 8.982 -5.809 11.583 1.00 0.00 O ATOM 0 H GLY A 141 11.931 -4.549 10.783 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.058 -5.443 12.976 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.615 -3.785 13.333 1.00 0.00 H new ATOM 1679 N PRO A 142 8.836 -3.572 11.362 1.00 0.00 N ATOM 1680 CA PRO A 142 7.563 -3.594 10.634 1.00 0.00 C ATOM 1681 C PRO A 142 7.710 -4.161 9.227 1.00 0.00 C ATOM 1682 O PRO A 142 8.727 -4.773 8.896 1.00 0.00 O ATOM 1683 CB PRO A 142 7.161 -2.119 10.579 1.00 0.00 C ATOM 1684 CG PRO A 142 8.446 -1.371 10.683 1.00 0.00 C ATOM 1685 CD PRO A 142 9.337 -2.202 11.563 1.00 0.00 C ATOM 0 HA PRO A 142 6.825 -4.232 11.120 1.00 0.00 H new ATOM 0 HB2 PRO A 142 6.641 -1.885 9.650 1.00 0.00 H new ATOM 0 HB3 PRO A 142 6.486 -1.862 11.396 1.00 0.00 H new ATOM 0 HG2 PRO A 142 8.894 -1.226 9.700 1.00 0.00 H new ATOM 0 HG3 PRO A 142 8.288 -0.381 11.111 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.384 -2.111 11.274 1.00 0.00 H new ATOM 0 HD3 PRO A 142 9.267 -1.898 12.607 1.00 0.00 H new ATOM 1690 N ILE A 143 6.689 -3.955 8.402 1.00 0.00 N ATOM 1691 CA ILE A 143 6.706 -4.445 7.029 1.00 0.00 C ATOM 1692 C ILE A 143 7.546 -3.540 6.133 1.00 0.00 C ATOM 1693 O ILE A 143 7.537 -2.317 6.283 1.00 0.00 O ATOM 1694 CB ILE A 143 5.283 -4.546 6.449 1.00 0.00 C ATOM 1695 CG1 ILE A 143 4.412 -5.443 7.331 1.00 0.00 C ATOM 1696 CG2 ILE A 143 5.328 -5.075 5.024 1.00 0.00 C ATOM 1697 CD1 ILE A 143 3.513 -4.675 8.274 1.00 0.00 C ATOM 0 H ILE A 143 5.840 -3.452 8.660 1.00 0.00 H new ATOM 0 HA ILE A 143 7.150 -5.440 7.055 1.00 0.00 H new ATOM 0 HB ILE A 143 4.842 -3.549 6.431 1.00 0.00 H new ATOM 0 HG12 ILE A 143 3.798 -6.079 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 143 5.056 -6.102 7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 143 4.315 -5.141 4.628 1.00 0.00 H new ATOM 0 HG22 ILE A 143 5.917 -4.399 4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.785 -6.065 5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 143 2.925 -5.375 8.867 1.00 0.00 H new ATOM 0 HD12 ILE A 143 4.122 -4.060 8.937 1.00 0.00 H new ATOM 0 HD13 ILE A 143 2.843 -4.036 7.699 1.00 0.00 H new ATOM 1708 N THR A 144 8.268 -4.147 5.198 1.00 0.00 N ATOM 1709 CA THR A 144 9.112 -3.397 4.276 1.00 0.00 C ATOM 1710 C THR A 144 8.309 -2.888 3.086 1.00 0.00 C ATOM 1711 O THR A 144 7.411 -3.572 2.592 1.00 0.00 O ATOM 1712 CB THR A 144 10.283 -4.257 3.761 1.00 0.00 C ATOM 1713 OG1 THR A 144 10.955 -4.878 4.862 1.00 0.00 O ATOM 1714 CG2 THR A 144 11.269 -3.409 2.971 1.00 0.00 C ATOM 0 H THR A 144 8.286 -5.157 5.059 1.00 0.00 H new ATOM 0 HA THR A 144 9.511 -2.548 4.831 1.00 0.00 H new ATOM 0 HB THR A 144 9.879 -5.026 3.102 1.00 0.00 H new ATOM 0 HG1 THR A 144 11.697 -5.424 4.527 1.00 0.00 H new ATOM 0 HG21 THR A 144 12.087 -4.037 2.617 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.761 -2.960 2.117 1.00 0.00 H new ATOM 0 HG23 THR A 144 11.667 -2.622 3.611 1.00 0.00 H new ATOM 1722 N ILE A 145 8.636 -1.684 2.629 1.00 0.00 N ATOM 1723 CA ILE A 145 7.946 -1.084 1.495 1.00 0.00 C ATOM 1724 C ILE A 145 8.930 -0.410 0.545 1.00 0.00 C ATOM 1725 O ILE A 145 10.081 -0.157 0.902 1.00 0.00 O ATOM 1726 CB ILE A 145 6.902 -0.048 1.954 1.00 0.00 C ATOM 1727 CG1 ILE A 145 7.597 1.191 2.521 1.00 0.00 C ATOM 1728 CG2 ILE A 145 5.969 -0.660 2.988 1.00 0.00 C ATOM 1729 CD1 ILE A 145 7.444 2.420 1.654 1.00 0.00 C ATOM 0 H ILE A 145 9.375 -1.105 3.027 1.00 0.00 H new ATOM 0 HA ILE A 145 7.437 -1.894 0.972 1.00 0.00 H new ATOM 0 HB ILE A 145 6.308 0.255 1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 145 7.194 1.403 3.511 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.658 0.976 2.648 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.237 0.084 3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.453 -1.515 2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.548 -0.988 3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.962 3.259 2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.873 2.227 0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.386 2.661 1.547 1.00 0.00 H new ATOM 1740 N THR A 146 8.470 -0.119 -0.668 1.00 0.00 N ATOM 1741 CA THR A 146 9.309 0.526 -1.670 1.00 0.00 C ATOM 1742 C THR A 146 8.466 1.286 -2.687 1.00 0.00 C ATOM 1743 O THR A 146 7.552 0.724 -3.292 1.00 0.00 O ATOM 1744 CB THR A 146 10.188 -0.497 -2.411 1.00 0.00 C ATOM 1745 OG1 THR A 146 10.787 -1.400 -1.473 1.00 0.00 O ATOM 1746 CG2 THR A 146 11.275 0.202 -3.214 1.00 0.00 C ATOM 0 H THR A 146 7.520 -0.320 -0.980 1.00 0.00 H new ATOM 0 HA THR A 146 9.952 1.228 -1.138 1.00 0.00 H new ATOM 0 HB THR A 146 9.553 -1.056 -3.099 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.343 -2.049 -1.953 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.883 -0.542 -3.728 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.816 0.865 -3.947 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.906 0.784 -2.542 1.00 0.00 H new ATOM 1754 N ILE A 147 8.777 2.565 -2.872 1.00 0.00 N ATOM 1755 CA ILE A 147 8.049 3.400 -3.818 1.00 0.00 C ATOM 1756 C ILE A 147 8.815 3.543 -5.128 1.00 0.00 C ATOM 1757 O ILE A 147 10.044 3.618 -5.135 1.00 0.00 O ATOM 1758 CB ILE A 147 7.775 4.800 -3.238 1.00 0.00 C ATOM 1759 CG1 ILE A 147 6.959 4.693 -1.949 1.00 0.00 C ATOM 1760 CG2 ILE A 147 7.052 5.665 -4.260 1.00 0.00 C ATOM 1761 CD1 ILE A 147 7.374 5.684 -0.885 1.00 0.00 C ATOM 0 H ILE A 147 9.529 3.045 -2.378 1.00 0.00 H new ATOM 0 HA ILE A 147 7.098 2.904 -4.010 1.00 0.00 H new ATOM 0 HB ILE A 147 8.729 5.272 -3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 147 5.905 4.844 -2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.056 3.683 -1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 147 6.866 6.651 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 147 7.669 5.765 -5.153 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.103 5.199 -4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 147 6.752 5.549 -0.000 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.419 5.520 -0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.250 6.698 -1.264 1.00 0.00 H new ATOM 1772 N VAL A 148 8.082 3.587 -6.234 1.00 0.00 N ATOM 1773 CA VAL A 148 8.692 3.725 -7.552 1.00 0.00 C ATOM 1774 C VAL A 148 9.065 5.177 -7.833 1.00 0.00 C ATOM 1775 O VAL A 148 8.890 6.049 -6.985 1.00 0.00 O ATOM 1776 CB VAL A 148 7.750 3.226 -8.662 1.00 0.00 C ATOM 1777 CG1 VAL A 148 7.569 1.718 -8.572 1.00 0.00 C ATOM 1778 CG2 VAL A 148 6.407 3.937 -8.583 1.00 0.00 C ATOM 0 H VAL A 148 7.064 3.529 -6.245 1.00 0.00 H new ATOM 0 HA VAL A 148 9.594 3.113 -7.550 1.00 0.00 H new ATOM 0 HB VAL A 148 8.201 3.457 -9.627 1.00 0.00 H new ATOM 0 HG11 VAL A 148 6.900 1.384 -9.365 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.536 1.228 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 148 7.141 1.460 -7.603 1.00 0.00 H new ATOM 0 HG21 VAL A 148 5.754 3.571 -9.376 1.00 0.00 H new ATOM 0 HG22 VAL A 148 5.947 3.740 -7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.556 5.010 -8.702 1.00 0.00 H new ATOM 1788 N ASN A 149 9.585 5.426 -9.031 1.00 0.00 N ATOM 1789 CA ASN A 149 9.985 6.773 -9.425 1.00 0.00 C ATOM 1790 C ASN A 149 9.394 7.140 -10.784 1.00 0.00 C ATOM 1791 O ASN A 149 8.775 6.309 -11.447 1.00 0.00 O ATOM 1792 CB ASN A 149 11.510 6.880 -9.475 1.00 0.00 C ATOM 1793 CG ASN A 149 12.139 6.827 -8.096 1.00 0.00 C ATOM 1794 OD1 ASN A 149 11.459 6.574 -7.101 1.00 0.00 O ATOM 1795 ND2 ASN A 149 13.444 7.067 -8.031 1.00 0.00 N ATOM 0 H ASN A 149 9.739 4.714 -9.745 1.00 0.00 H new ATOM 0 HA ASN A 149 9.602 7.471 -8.681 1.00 0.00 H new ATOM 0 HB2 ASN A 149 11.909 6.069 -10.085 1.00 0.00 H new ATOM 0 HB3 ASN A 149 11.790 7.813 -9.964 1.00 0.00 H new ATOM 0 HD21 ASN A 149 13.922 7.046 -7.130 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.968 7.272 -8.882 1.00 0.00 H new ATOM 1801 N ARG A 150 9.591 8.390 -11.189 1.00 0.00 N ATOM 1802 CA ARG A 150 9.077 8.868 -12.468 1.00 0.00 C ATOM 1803 C ARG A 150 9.484 7.931 -13.601 1.00 0.00 C ATOM 1804 O ARG A 150 8.768 7.794 -14.594 1.00 0.00 O ATOM 1805 CB ARG A 150 9.589 10.281 -12.751 1.00 0.00 C ATOM 1806 CG ARG A 150 8.774 11.371 -12.074 1.00 0.00 C ATOM 1807 CD ARG A 150 9.156 12.751 -12.587 1.00 0.00 C ATOM 1808 NE ARG A 150 8.373 13.136 -13.758 1.00 0.00 N ATOM 1809 CZ ARG A 150 8.295 14.382 -14.212 1.00 0.00 C ATOM 1810 NH1 ARG A 150 8.946 15.357 -13.598 1.00 0.00 N ATOM 1811 NH2 ARG A 150 7.562 14.652 -15.286 1.00 0.00 N ATOM 0 H ARG A 150 10.102 9.090 -10.651 1.00 0.00 H new ATOM 0 HA ARG A 150 7.989 8.888 -12.410 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.625 10.356 -12.421 1.00 0.00 H new ATOM 0 HB3 ARG A 150 9.584 10.451 -13.828 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.713 11.197 -12.251 1.00 0.00 H new ATOM 0 HG3 ARG A 150 8.929 11.326 -10.996 1.00 0.00 H new ATOM 0 HD2 ARG A 150 9.009 13.486 -11.795 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.216 12.763 -12.840 1.00 0.00 H new ATOM 0 HE ARG A 150 7.858 12.409 -14.254 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.510 15.153 -12.773 1.00 0.00 H new ATOM 0 HH12 ARG A 150 8.884 16.312 -13.950 1.00 0.00 H new ATOM 0 HH21 ARG A 150 7.059 13.903 -15.762 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.502 15.609 -15.635 1.00 0.00 H new ATOM 1822 N ASP A 151 10.638 7.290 -13.447 1.00 0.00 N ATOM 1823 CA ASP A 151 11.139 6.365 -14.458 1.00 0.00 C ATOM 1824 C ASP A 151 11.159 4.937 -13.925 1.00 0.00 C ATOM 1825 O ASP A 151 11.259 3.979 -14.691 1.00 0.00 O ATOM 1826 CB ASP A 151 12.543 6.778 -14.903 1.00 0.00 C ATOM 1827 CG ASP A 151 13.037 5.966 -16.083 1.00 0.00 C ATOM 1828 OD1 ASP A 151 13.632 4.891 -15.857 1.00 0.00 O ATOM 1829 OD2 ASP A 151 12.831 6.403 -17.235 1.00 0.00 O ATOM 0 H ASP A 151 11.244 7.394 -12.633 1.00 0.00 H new ATOM 0 HA ASP A 151 10.468 6.402 -15.316 1.00 0.00 H new ATOM 0 HB2 ASP A 151 12.541 7.835 -15.168 1.00 0.00 H new ATOM 0 HB3 ASP A 151 13.235 6.660 -14.069 1.00 0.00 H new ATOM 1833 N GLY A 152 11.066 4.801 -12.605 1.00 0.00 N ATOM 1834 CA GLY A 152 11.077 3.485 -11.992 1.00 0.00 C ATOM 1835 C GLY A 152 10.058 2.550 -12.612 1.00 0.00 C ATOM 1836 O GLY A 152 9.025 2.988 -13.117 1.00 0.00 O ATOM 0 H GLY A 152 10.983 5.578 -11.950 1.00 0.00 H new ATOM 0 HA2 GLY A 152 12.072 3.050 -12.090 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.875 3.582 -10.925 1.00 0.00 H new ATOM 1840 N THR A 153 10.350 1.252 -12.575 1.00 0.00 N ATOM 1841 CA THR A 153 9.453 0.251 -13.139 1.00 0.00 C ATOM 1842 C THR A 153 8.933 -0.690 -12.059 1.00 0.00 C ATOM 1843 O THR A 153 7.729 -0.753 -11.805 1.00 0.00 O ATOM 1844 CB THR A 153 10.154 -0.578 -14.232 1.00 0.00 C ATOM 1845 OG1 THR A 153 10.729 0.293 -15.214 1.00 0.00 O ATOM 1846 CG2 THR A 153 9.173 -1.527 -14.903 1.00 0.00 C ATOM 0 H THR A 153 11.200 0.871 -12.160 1.00 0.00 H new ATOM 0 HA THR A 153 8.616 0.790 -13.583 1.00 0.00 H new ATOM 0 HB THR A 153 10.942 -1.167 -13.762 1.00 0.00 H new ATOM 0 HG1 THR A 153 11.174 -0.241 -15.904 1.00 0.00 H new ATOM 0 HG21 THR A 153 9.690 -2.102 -15.671 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.758 -2.207 -14.159 1.00 0.00 H new ATOM 0 HG23 THR A 153 8.367 -0.953 -15.360 1.00 0.00 H new ATOM 1854 N ARG A 154 9.844 -1.421 -11.427 1.00 0.00 N ATOM 1855 CA ARG A 154 9.475 -2.360 -10.375 1.00 0.00 C ATOM 1856 C ARG A 154 10.414 -2.232 -9.178 1.00 0.00 C ATOM 1857 O ARG A 154 10.874 -3.232 -8.627 1.00 0.00 O ATOM 1858 CB ARG A 154 9.504 -3.794 -10.907 1.00 0.00 C ATOM 1859 CG ARG A 154 8.282 -4.162 -11.731 1.00 0.00 C ATOM 1860 CD ARG A 154 8.312 -5.624 -12.152 1.00 0.00 C ATOM 1861 NE ARG A 154 7.934 -6.516 -11.059 1.00 0.00 N ATOM 1862 CZ ARG A 154 8.010 -7.840 -11.133 1.00 0.00 C ATOM 1863 NH1 ARG A 154 8.446 -8.422 -12.241 1.00 0.00 N ATOM 1864 NH2 ARG A 154 7.647 -8.585 -10.096 1.00 0.00 N ATOM 0 H ARG A 154 10.844 -1.381 -11.625 1.00 0.00 H new ATOM 0 HA ARG A 154 8.463 -2.121 -10.049 1.00 0.00 H new ATOM 0 HB2 ARG A 154 10.397 -3.928 -11.517 1.00 0.00 H new ATOM 0 HB3 ARG A 154 9.586 -4.483 -10.066 1.00 0.00 H new ATOM 0 HG2 ARG A 154 7.379 -3.968 -11.152 1.00 0.00 H new ATOM 0 HG3 ARG A 154 8.235 -3.528 -12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 154 7.634 -5.773 -12.993 1.00 0.00 H new ATOM 0 HD3 ARG A 154 9.313 -5.881 -12.500 1.00 0.00 H new ATOM 0 HE ARG A 154 7.593 -6.100 -10.192 1.00 0.00 H new ATOM 0 HH11 ARG A 154 8.724 -7.853 -13.040 1.00 0.00 H new ATOM 0 HH12 ARG A 154 8.503 -9.439 -12.294 1.00 0.00 H new ATOM 0 HH21 ARG A 154 7.310 -8.141 -9.242 1.00 0.00 H new ATOM 0 HH22 ARG A 154 7.705 -9.602 -10.153 1.00 0.00 H new ATOM 1875 N TYR A 155 10.693 -0.995 -8.782 1.00 0.00 N ATOM 1876 CA TYR A 155 11.578 -0.736 -7.653 1.00 0.00 C ATOM 1877 C TYR A 155 11.133 -1.520 -6.421 1.00 0.00 C ATOM 1878 O TYR A 155 10.050 -1.291 -5.883 1.00 0.00 O ATOM 1879 CB TYR A 155 11.609 0.760 -7.335 1.00 0.00 C ATOM 1880 CG TYR A 155 12.874 1.204 -6.635 1.00 0.00 C ATOM 1881 CD1 TYR A 155 14.124 0.897 -7.156 1.00 0.00 C ATOM 1882 CD2 TYR A 155 12.817 1.932 -5.452 1.00 0.00 C ATOM 1883 CE1 TYR A 155 15.282 1.301 -6.519 1.00 0.00 C ATOM 1884 CE2 TYR A 155 13.970 2.339 -4.808 1.00 0.00 C ATOM 1885 CZ TYR A 155 15.198 2.021 -5.346 1.00 0.00 C ATOM 1886 OH TYR A 155 16.350 2.425 -4.708 1.00 0.00 O ATOM 0 H TYR A 155 10.319 -0.156 -9.226 1.00 0.00 H new ATOM 0 HA TYR A 155 12.581 -1.063 -7.927 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.500 1.322 -8.262 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.751 1.008 -6.710 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.192 0.333 -8.074 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.856 2.184 -5.029 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.247 1.054 -6.937 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.909 2.903 -3.889 1.00 0.00 H new ATOM 0 HH TYR A 155 16.117 2.923 -3.896 1.00 0.00 H new ATOM 1895 N VAL A 156 11.980 -2.445 -5.979 1.00 0.00 N ATOM 1896 CA VAL A 156 11.677 -3.261 -4.810 1.00 0.00 C ATOM 1897 C VAL A 156 12.869 -3.324 -3.860 1.00 0.00 C ATOM 1898 O VAL A 156 13.010 -4.273 -3.090 1.00 0.00 O ATOM 1899 CB VAL A 156 11.280 -4.694 -5.214 1.00 0.00 C ATOM 1900 CG1 VAL A 156 9.902 -4.704 -5.857 1.00 0.00 C ATOM 1901 CG2 VAL A 156 12.320 -5.290 -6.150 1.00 0.00 C ATOM 0 H VAL A 156 12.881 -2.647 -6.413 1.00 0.00 H new ATOM 0 HA VAL A 156 10.836 -2.788 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 156 11.239 -5.309 -4.315 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.638 -5.724 -6.136 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.167 -4.320 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.911 -4.075 -6.747 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.024 -6.302 -6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.395 -4.677 -7.048 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.287 -5.319 -5.648 1.00 0.00 H new ATOM 1911 N GLN A 157 13.722 -2.307 -3.923 1.00 0.00 N ATOM 1912 CA GLN A 157 14.902 -2.249 -3.067 1.00 0.00 C ATOM 1913 C GLN A 157 14.997 -0.899 -2.363 1.00 0.00 C ATOM 1914 O GLN A 157 15.967 -0.162 -2.539 1.00 0.00 O ATOM 1915 CB GLN A 157 16.167 -2.497 -3.891 1.00 0.00 C ATOM 1916 CG GLN A 157 16.277 -3.917 -4.422 1.00 0.00 C ATOM 1917 CD GLN A 157 17.140 -4.009 -5.666 1.00 0.00 C ATOM 1918 OE1 GLN A 157 18.309 -4.393 -5.597 1.00 0.00 O ATOM 1919 NE2 GLN A 157 16.568 -3.658 -6.812 1.00 0.00 N ATOM 0 H GLN A 157 13.619 -1.514 -4.556 1.00 0.00 H new ATOM 0 HA GLN A 157 14.810 -3.028 -2.310 1.00 0.00 H new ATOM 0 HB2 GLN A 157 16.187 -1.801 -4.730 1.00 0.00 H new ATOM 0 HB3 GLN A 157 17.040 -2.279 -3.276 1.00 0.00 H new ATOM 0 HG2 GLN A 157 16.694 -4.560 -3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 157 15.280 -4.295 -4.647 1.00 0.00 H new ATOM 0 HE21 GLN A 157 15.597 -3.346 -6.823 1.00 0.00 H new ATOM 0 HE22 GLN A 157 17.100 -3.701 -7.681 1.00 0.00 H new ATOM 1926 N LYS A 158 13.982 -0.580 -1.568 1.00 0.00 N ATOM 1927 CA LYS A 158 13.951 0.680 -0.836 1.00 0.00 C ATOM 1928 C LYS A 158 15.230 0.874 -0.027 1.00 0.00 C ATOM 1929 O LYS A 158 15.602 0.021 0.778 1.00 0.00 O ATOM 1930 CB LYS A 158 12.736 0.722 0.097 1.00 0.00 C ATOM 1931 CG LYS A 158 12.666 1.978 0.947 1.00 0.00 C ATOM 1932 CD LYS A 158 12.526 3.225 0.092 1.00 0.00 C ATOM 1933 CE LYS A 158 12.549 4.488 0.939 1.00 0.00 C ATOM 1934 NZ LYS A 158 11.740 5.579 0.330 1.00 0.00 N ATOM 0 H LYS A 158 13.169 -1.177 -1.414 1.00 0.00 H new ATOM 0 HA LYS A 158 13.875 1.489 -1.562 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.827 0.646 -0.500 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.761 -0.149 0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 158 11.820 1.908 1.631 1.00 0.00 H new ATOM 0 HG3 LYS A 158 13.565 2.055 1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.335 3.260 -0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.593 3.179 -0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 158 12.166 4.264 1.935 1.00 0.00 H new ATOM 0 HE3 LYS A 158 13.579 4.824 1.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.781 6.422 0.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.121 5.810 -0.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.752 5.268 0.236 1.00 0.00 H new ATOM 1944 N GLY A 159 15.900 2.000 -0.249 1.00 0.00 N ATOM 1945 CA GLY A 159 17.130 2.285 0.464 1.00 0.00 C ATOM 1946 C GLY A 159 17.157 3.690 1.035 1.00 0.00 C ATOM 1947 O GLY A 159 16.111 4.270 1.321 1.00 0.00 O ATOM 0 H GLY A 159 15.612 2.721 -0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 159 17.253 1.565 1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 159 17.976 2.154 -0.210 1.00 0.00 H new ATOM 1951 N GLU A 160 18.358 4.236 1.200 1.00 0.00 N ATOM 1952 CA GLU A 160 18.517 5.580 1.741 1.00 0.00 C ATOM 1953 C GLU A 160 19.265 6.478 0.760 1.00 0.00 C ATOM 1954 O GLU A 160 20.274 7.092 1.108 1.00 0.00 O ATOM 1955 CB GLU A 160 19.264 5.532 3.077 1.00 0.00 C ATOM 1956 CG GLU A 160 20.620 4.854 2.990 1.00 0.00 C ATOM 1957 CD GLU A 160 20.534 3.351 3.180 1.00 0.00 C ATOM 1958 OE1 GLU A 160 20.535 2.900 4.344 1.00 0.00 O ATOM 1959 OE2 GLU A 160 20.467 2.628 2.165 1.00 0.00 O ATOM 0 H GLU A 160 19.234 3.768 0.967 1.00 0.00 H new ATOM 0 HA GLU A 160 17.523 5.997 1.903 1.00 0.00 H new ATOM 0 HB2 GLU A 160 19.398 6.549 3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 160 18.650 5.006 3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.068 5.069 2.020 1.00 0.00 H new ATOM 0 HG3 GLU A 160 21.282 5.275 3.747 1.00 0.00 H new ATOM 1964 N TYR A 161 18.762 6.550 -0.467 1.00 0.00 N ATOM 1965 CA TYR A 161 19.384 7.370 -1.501 1.00 0.00 C ATOM 1966 C TYR A 161 19.158 8.854 -1.228 1.00 0.00 C ATOM 1967 O TYR A 161 18.272 9.227 -0.461 1.00 0.00 O ATOM 1968 CB TYR A 161 18.824 7.002 -2.877 1.00 0.00 C ATOM 1969 CG TYR A 161 19.583 5.887 -3.561 1.00 0.00 C ATOM 1970 CD1 TYR A 161 19.249 4.556 -3.338 1.00 0.00 C ATOM 1971 CD2 TYR A 161 20.632 6.162 -4.427 1.00 0.00 C ATOM 1972 CE1 TYR A 161 19.940 3.533 -3.959 1.00 0.00 C ATOM 1973 CE2 TYR A 161 21.326 5.146 -5.054 1.00 0.00 C ATOM 1974 CZ TYR A 161 20.977 3.834 -4.816 1.00 0.00 C ATOM 1975 OH TYR A 161 21.667 2.818 -5.439 1.00 0.00 O ATOM 0 H TYR A 161 17.926 6.051 -0.770 1.00 0.00 H new ATOM 0 HA TYR A 161 20.457 7.176 -1.488 1.00 0.00 H new ATOM 0 HB2 TYR A 161 17.781 6.706 -2.768 1.00 0.00 H new ATOM 0 HB3 TYR A 161 18.840 7.886 -3.515 1.00 0.00 H new ATOM 0 HD1 TYR A 161 18.436 4.318 -2.668 1.00 0.00 H new ATOM 0 HD2 TYR A 161 20.910 7.189 -4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 161 19.669 2.504 -3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 161 22.138 5.378 -5.727 1.00 0.00 H new ATOM 0 HH TYR A 161 22.366 3.200 -6.010 1.00 0.00 H new ATOM 1984 N ARG A 162 19.969 9.693 -1.862 1.00 0.00 N ATOM 1985 CA ARG A 162 19.860 11.138 -1.688 1.00 0.00 C ATOM 1986 C ARG A 162 19.811 11.846 -3.039 1.00 0.00 C ATOM 1987 O ARG A 162 19.767 11.203 -4.089 1.00 0.00 O ATOM 1988 CB ARG A 162 21.039 11.665 -0.868 1.00 0.00 C ATOM 1989 CG ARG A 162 22.397 11.312 -1.455 1.00 0.00 C ATOM 1990 CD ARG A 162 22.943 12.444 -2.312 1.00 0.00 C ATOM 1991 NE ARG A 162 22.805 12.167 -3.738 1.00 0.00 N ATOM 1992 CZ ARG A 162 23.646 11.398 -4.421 1.00 0.00 C ATOM 1993 NH1 ARG A 162 24.678 10.832 -3.811 1.00 0.00 N ATOM 1994 NH2 ARG A 162 23.456 11.193 -5.719 1.00 0.00 N ATOM 0 H ARG A 162 20.708 9.399 -2.500 1.00 0.00 H new ATOM 0 HA ARG A 162 18.933 11.345 -1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 162 20.958 12.749 -0.787 1.00 0.00 H new ATOM 0 HB3 ARG A 162 20.975 11.264 0.144 1.00 0.00 H new ATOM 0 HG2 ARG A 162 23.098 11.093 -0.649 1.00 0.00 H new ATOM 0 HG3 ARG A 162 22.311 10.407 -2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 162 22.417 13.368 -2.070 1.00 0.00 H new ATOM 0 HD3 ARG A 162 23.995 12.604 -2.074 1.00 0.00 H new ATOM 0 HE ARG A 162 22.021 12.586 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 162 24.828 10.986 -2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 162 25.322 10.242 -4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 162 22.664 11.626 -6.193 1.00 0.00 H new ATOM 0 HH22 ARG A 162 24.103 10.602 -6.242 1.00 0.00 H new ATOM 2005 N THR A 163 19.818 13.174 -3.006 1.00 0.00 N ATOM 2006 CA THR A 163 19.773 13.971 -4.226 1.00 0.00 C ATOM 2007 C THR A 163 20.975 14.900 -4.321 1.00 0.00 C ATOM 2008 O THR A 163 21.572 15.265 -3.308 1.00 0.00 O ATOM 2009 CB THR A 163 18.482 14.810 -4.302 1.00 0.00 C ATOM 2010 OG1 THR A 163 17.409 14.118 -3.653 1.00 0.00 O ATOM 2011 CG2 THR A 163 18.108 15.095 -5.748 1.00 0.00 C ATOM 0 H THR A 163 19.854 13.722 -2.146 1.00 0.00 H new ATOM 0 HA THR A 163 19.792 13.271 -5.061 1.00 0.00 H new ATOM 0 HB THR A 163 18.660 15.759 -3.795 1.00 0.00 H new ATOM 0 HG1 THR A 163 16.593 14.658 -3.704 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.194 15.688 -5.777 1.00 0.00 H new ATOM 0 HG22 THR A 163 18.915 15.647 -6.230 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.947 14.154 -6.274 1.00 0.00 H new ATOM 2019 N ASN A 164 21.328 15.282 -5.545 1.00 0.00 N ATOM 2020 CA ASN A 164 22.462 16.171 -5.772 1.00 0.00 C ATOM 2021 C ASN A 164 22.060 17.628 -5.565 1.00 0.00 C ATOM 2022 O ASN A 164 20.954 18.047 -5.905 1.00 0.00 O ATOM 2023 CB ASN A 164 23.013 15.977 -7.186 1.00 0.00 C ATOM 2024 CG ASN A 164 23.879 17.139 -7.633 1.00 0.00 C ATOM 2025 OD1 ASN A 164 23.378 18.228 -7.918 1.00 0.00 O ATOM 2026 ND2 ASN A 164 25.186 16.914 -7.697 1.00 0.00 N ATOM 0 H ASN A 164 20.845 14.990 -6.394 1.00 0.00 H new ATOM 0 HA ASN A 164 23.239 15.921 -5.050 1.00 0.00 H new ATOM 0 HB2 ASN A 164 23.597 15.057 -7.223 1.00 0.00 H new ATOM 0 HB3 ASN A 164 22.184 15.856 -7.883 1.00 0.00 H new ATOM 0 HD21 ASN A 164 25.818 17.659 -7.991 1.00 0.00 H new ATOM 0 HD22 ASN A 164 25.558 15.997 -7.452 1.00 0.00 H new ATOM 2032 N PRO A 165 22.981 18.421 -4.996 1.00 0.00 N ATOM 2033 CA PRO A 165 22.747 19.843 -4.733 1.00 0.00 C ATOM 2034 C PRO A 165 22.687 20.668 -6.014 1.00 0.00 C ATOM 2035 O PRO A 165 23.626 20.663 -6.811 1.00 0.00 O ATOM 2036 CB PRO A 165 23.958 20.252 -3.890 1.00 0.00 C ATOM 2037 CG PRO A 165 25.026 19.283 -4.265 1.00 0.00 C ATOM 2038 CD PRO A 165 24.322 17.989 -4.565 1.00 0.00 C ATOM 0 HA PRO A 165 21.790 20.014 -4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 165 24.261 21.277 -4.104 1.00 0.00 H new ATOM 0 HB3 PRO A 165 23.734 20.201 -2.824 1.00 0.00 H new ATOM 0 HG2 PRO A 165 25.585 19.634 -5.133 1.00 0.00 H new ATOM 0 HG3 PRO A 165 25.743 19.159 -3.453 1.00 0.00 H new ATOM 0 HD2 PRO A 165 24.833 17.425 -5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 165 24.274 17.345 -3.687 1.00 0.00 H new ATOM 2043 N GLU A 166 21.578 21.377 -6.205 1.00 0.00 N ATOM 2044 CA GLU A 166 21.397 22.206 -7.391 1.00 0.00 C ATOM 2045 C GLU A 166 21.806 23.650 -7.112 1.00 0.00 C ATOM 2046 O GLU A 166 20.972 24.555 -7.119 1.00 0.00 O ATOM 2047 CB GLU A 166 19.941 22.157 -7.858 1.00 0.00 C ATOM 2048 CG GLU A 166 19.766 22.464 -9.335 1.00 0.00 C ATOM 2049 CD GLU A 166 18.310 22.629 -9.728 1.00 0.00 C ATOM 2050 OE1 GLU A 166 17.433 22.198 -8.949 1.00 0.00 O ATOM 2051 OE2 GLU A 166 18.048 23.188 -10.813 1.00 0.00 O ATOM 0 H GLU A 166 20.793 21.394 -5.554 1.00 0.00 H new ATOM 0 HA GLU A 166 22.037 21.811 -8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 166 19.535 21.167 -7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 166 19.357 22.870 -7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 166 20.310 23.376 -9.580 1.00 0.00 H new ATOM 0 HG3 GLU A 166 20.209 21.661 -9.924 1.00 0.00 H new ATOM 2056 N ASP A 167 23.095 23.856 -6.867 1.00 0.00 N ATOM 2057 CA ASP A 167 23.616 25.190 -6.587 1.00 0.00 C ATOM 2058 C ASP A 167 23.826 25.974 -7.878 1.00 0.00 C ATOM 2059 O ASP A 167 23.720 25.424 -8.974 1.00 0.00 O ATOM 2060 CB ASP A 167 24.932 25.095 -5.813 1.00 0.00 C ATOM 2061 CG ASP A 167 25.159 26.289 -4.908 1.00 0.00 C ATOM 2062 OD1 ASP A 167 24.345 26.497 -3.984 1.00 0.00 O ATOM 2063 OD2 ASP A 167 26.150 27.018 -5.124 1.00 0.00 O ATOM 0 H ASP A 167 23.798 23.117 -6.856 1.00 0.00 H new ATOM 0 HA ASP A 167 22.883 25.719 -5.978 1.00 0.00 H new ATOM 0 HB2 ASP A 167 24.933 24.184 -5.215 1.00 0.00 H new ATOM 0 HB3 ASP A 167 25.760 25.015 -6.518 1.00 0.00 H new ATOM 2067 N ILE A 168 24.123 27.262 -7.740 1.00 0.00 N ATOM 2068 CA ILE A 168 24.347 28.122 -8.895 1.00 0.00 C ATOM 2069 C ILE A 168 25.837 28.341 -9.136 1.00 0.00 C ATOM 2070 O ILE A 168 26.611 28.508 -8.192 1.00 0.00 O ATOM 2071 CB ILE A 168 23.659 29.488 -8.722 1.00 0.00 C ATOM 2072 CG1 ILE A 168 22.143 29.344 -8.871 1.00 0.00 C ATOM 2073 CG2 ILE A 168 24.202 30.486 -9.735 1.00 0.00 C ATOM 2074 CD1 ILE A 168 21.461 28.826 -7.623 1.00 0.00 C ATOM 0 H ILE A 168 24.214 27.733 -6.840 1.00 0.00 H new ATOM 0 HA ILE A 168 23.913 27.614 -9.756 1.00 0.00 H new ATOM 0 HB ILE A 168 23.873 29.861 -7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 168 21.718 30.313 -9.132 1.00 0.00 H new ATOM 0 HG13 ILE A 168 21.930 28.668 -9.699 1.00 0.00 H new ATOM 0 HG21 ILE A 168 23.706 31.447 -9.600 1.00 0.00 H new ATOM 0 HG22 ILE A 168 25.275 30.607 -9.587 1.00 0.00 H new ATOM 0 HG23 ILE A 168 24.014 30.119 -10.744 1.00 0.00 H new ATOM 0 HD11 ILE A 168 20.388 28.749 -7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 168 21.859 27.843 -7.372 1.00 0.00 H new ATOM 0 HD13 ILE A 168 21.644 29.513 -6.797 1.00 0.00 H new ATOM 2085 N TYR A 169 26.232 28.343 -10.404 1.00 0.00 N ATOM 2086 CA TYR A 169 27.630 28.542 -10.769 1.00 0.00 C ATOM 2087 C TYR A 169 27.750 29.090 -12.187 1.00 0.00 C ATOM 2088 O TYR A 169 27.951 28.350 -13.151 1.00 0.00 O ATOM 2089 CB TYR A 169 28.402 27.227 -10.651 1.00 0.00 C ATOM 2090 CG TYR A 169 28.870 26.924 -9.245 1.00 0.00 C ATOM 2091 CD1 TYR A 169 29.909 27.644 -8.668 1.00 0.00 C ATOM 2092 CD2 TYR A 169 28.274 25.918 -8.495 1.00 0.00 C ATOM 2093 CE1 TYR A 169 30.342 27.370 -7.386 1.00 0.00 C ATOM 2094 CE2 TYR A 169 28.699 25.639 -7.210 1.00 0.00 C ATOM 2095 CZ TYR A 169 29.734 26.366 -6.660 1.00 0.00 C ATOM 2096 OH TYR A 169 30.161 26.092 -5.381 1.00 0.00 O ATOM 0 H TYR A 169 25.604 28.209 -11.197 1.00 0.00 H new ATOM 0 HA TYR A 169 28.059 29.270 -10.080 1.00 0.00 H new ATOM 0 HB2 TYR A 169 27.768 26.411 -10.998 1.00 0.00 H new ATOM 0 HB3 TYR A 169 29.267 27.262 -11.313 1.00 0.00 H new ATOM 0 HD1 TYR A 169 30.386 28.432 -9.232 1.00 0.00 H new ATOM 0 HD2 TYR A 169 27.465 25.345 -8.923 1.00 0.00 H new ATOM 0 HE1 TYR A 169 31.152 27.938 -6.954 1.00 0.00 H new ATOM 0 HE2 TYR A 169 28.223 24.855 -6.639 1.00 0.00 H new ATOM 0 HH TYR A 169 29.628 25.359 -5.008 1.00 0.00 H new ATOM 2105 N PRO A 170 27.625 30.418 -12.321 1.00 0.00 N ATOM 2106 CA PRO A 170 27.716 31.097 -13.617 1.00 0.00 C ATOM 2107 C PRO A 170 29.131 31.075 -14.183 1.00 0.00 C ATOM 2108 O PRO A 170 30.106 30.955 -13.441 1.00 0.00 O ATOM 2109 CB PRO A 170 27.290 32.532 -13.298 1.00 0.00 C ATOM 2110 CG PRO A 170 27.601 32.706 -11.851 1.00 0.00 C ATOM 2111 CD PRO A 170 27.383 31.361 -11.215 1.00 0.00 C ATOM 0 HA PRO A 170 27.099 30.614 -14.374 1.00 0.00 H new ATOM 0 HB2 PRO A 170 27.834 33.252 -13.909 1.00 0.00 H new ATOM 0 HB3 PRO A 170 26.229 32.683 -13.496 1.00 0.00 H new ATOM 0 HG2 PRO A 170 28.628 33.042 -11.710 1.00 0.00 H new ATOM 0 HG3 PRO A 170 26.955 33.460 -11.401 1.00 0.00 H new ATOM 0 HD2 PRO A 170 28.070 31.193 -10.386 1.00 0.00 H new ATOM 0 HD3 PRO A 170 26.373 31.263 -10.817 1.00 0.00 H new ATOM 2116 N SER A 171 29.238 31.190 -15.503 1.00 0.00 N ATOM 2117 CA SER A 171 30.535 31.182 -16.170 1.00 0.00 C ATOM 2118 C SER A 171 31.205 32.549 -16.073 1.00 0.00 C ATOM 2119 O SER A 171 30.541 33.565 -15.873 1.00 0.00 O ATOM 2120 CB SER A 171 30.375 30.781 -17.638 1.00 0.00 C ATOM 2121 OG SER A 171 29.509 29.667 -17.771 1.00 0.00 O ATOM 0 H SER A 171 28.441 31.290 -16.132 1.00 0.00 H new ATOM 0 HA SER A 171 31.169 30.451 -15.669 1.00 0.00 H new ATOM 0 HB2 SER A 171 29.980 31.623 -18.207 1.00 0.00 H new ATOM 0 HB3 SER A 171 31.350 30.540 -18.061 1.00 0.00 H new ATOM 0 HG SER A 171 29.422 29.432 -18.718 1.00 0.00 H new ATOM 2126 N ASN A 172 32.526 32.564 -16.217 1.00 0.00 N ATOM 2127 CA ASN A 172 33.288 33.806 -16.146 1.00 0.00 C ATOM 2128 C ASN A 172 33.021 34.679 -17.368 1.00 0.00 C ATOM 2129 O ASN A 172 32.638 34.196 -18.435 1.00 0.00 O ATOM 2130 CB ASN A 172 34.784 33.505 -16.037 1.00 0.00 C ATOM 2131 CG ASN A 172 35.440 33.333 -17.393 1.00 0.00 C ATOM 2132 OD1 ASN A 172 34.948 32.591 -18.243 1.00 0.00 O ATOM 2133 ND2 ASN A 172 36.556 34.020 -17.601 1.00 0.00 N ATOM 0 H ASN A 172 33.091 31.731 -16.383 1.00 0.00 H new ATOM 0 HA ASN A 172 32.968 34.349 -15.257 1.00 0.00 H new ATOM 0 HB2 ASN A 172 35.276 34.315 -15.499 1.00 0.00 H new ATOM 0 HB3 ASN A 172 34.927 32.598 -15.450 1.00 0.00 H new ATOM 0 HD21 ASN A 172 37.042 33.945 -18.495 1.00 0.00 H new ATOM 0 HD22 ASN A 172 36.928 34.623 -16.867 1.00 0.00 H new ATOM 2139 N PRO A 173 33.228 35.994 -17.213 1.00 0.00 N ATOM 2140 CA PRO A 173 33.018 36.962 -18.294 1.00 0.00 C ATOM 2141 C PRO A 173 34.058 36.829 -19.402 1.00 0.00 C ATOM 2142 O PRO A 173 34.860 35.894 -19.407 1.00 0.00 O ATOM 2143 CB PRO A 173 33.156 38.314 -17.590 1.00 0.00 C ATOM 2144 CG PRO A 173 34.016 38.040 -16.406 1.00 0.00 C ATOM 2145 CD PRO A 173 33.685 36.639 -15.971 1.00 0.00 C ATOM 0 HA PRO A 173 32.057 36.819 -18.788 1.00 0.00 H new ATOM 0 HB2 PRO A 173 33.610 39.057 -18.246 1.00 0.00 H new ATOM 0 HB3 PRO A 173 32.184 38.705 -17.291 1.00 0.00 H new ATOM 0 HG2 PRO A 173 35.072 38.131 -16.661 1.00 0.00 H new ATOM 0 HG3 PRO A 173 33.819 38.754 -15.606 1.00 0.00 H new ATOM 0 HD2 PRO A 173 34.554 36.133 -15.552 1.00 0.00 H new ATOM 0 HD3 PRO A 173 32.910 36.629 -15.205 1.00 0.00 H new ATOM 2150 N THR A 174 34.041 37.771 -20.340 1.00 0.00 N ATOM 2151 CA THR A 174 34.983 37.760 -21.452 1.00 0.00 C ATOM 2152 C THR A 174 35.499 39.162 -21.751 1.00 0.00 C ATOM 2153 O THR A 174 34.726 40.117 -21.816 1.00 0.00 O ATOM 2154 CB THR A 174 34.339 37.180 -22.725 1.00 0.00 C ATOM 2155 OG1 THR A 174 33.296 38.046 -23.186 1.00 0.00 O ATOM 2156 CG2 THR A 174 33.772 35.792 -22.463 1.00 0.00 C ATOM 0 H THR A 174 33.385 38.552 -20.351 1.00 0.00 H new ATOM 0 HA THR A 174 35.818 37.126 -21.153 1.00 0.00 H new ATOM 0 HB THR A 174 35.111 37.101 -23.490 1.00 0.00 H new ATOM 0 HG1 THR A 174 32.893 37.670 -23.997 1.00 0.00 H new ATOM 0 HG21 THR A 174 33.323 35.404 -23.377 1.00 0.00 H new ATOM 0 HG22 THR A 174 34.573 35.126 -22.142 1.00 0.00 H new ATOM 0 HG23 THR A 174 33.014 35.850 -21.682 1.00 0.00 H new ATOM 2164 N ASP A 175 36.810 39.278 -21.932 1.00 0.00 N ATOM 2165 CA ASP A 175 37.430 40.566 -22.226 1.00 0.00 C ATOM 2166 C ASP A 175 38.263 40.488 -23.501 1.00 0.00 C ATOM 2167 O ASP A 175 38.507 39.404 -24.031 1.00 0.00 O ATOM 2168 CB ASP A 175 38.306 41.012 -21.055 1.00 0.00 C ATOM 2169 CG ASP A 175 39.151 39.884 -20.500 1.00 0.00 C ATOM 2170 OD1 ASP A 175 40.171 39.538 -21.134 1.00 0.00 O ATOM 2171 OD2 ASP A 175 38.794 39.346 -19.432 1.00 0.00 O ATOM 0 H ASP A 175 37.464 38.497 -21.880 1.00 0.00 H new ATOM 0 HA ASP A 175 36.637 41.299 -22.376 1.00 0.00 H new ATOM 0 HB2 ASP A 175 38.957 41.823 -21.381 1.00 0.00 H new ATOM 0 HB3 ASP A 175 37.672 41.411 -20.263 1.00 0.00 H new ATOM 2175 N ASP A 176 38.696 41.645 -23.990 1.00 0.00 N ATOM 2176 CA ASP A 176 39.502 41.709 -25.203 1.00 0.00 C ATOM 2177 C ASP A 176 40.890 42.266 -24.905 1.00 0.00 C ATOM 2178 O ASP A 176 41.032 43.411 -24.474 1.00 0.00 O ATOM 2179 CB ASP A 176 38.809 42.573 -26.258 1.00 0.00 C ATOM 2180 CG ASP A 176 39.242 42.225 -27.669 1.00 0.00 C ATOM 2181 OD1 ASP A 176 38.769 41.197 -28.195 1.00 0.00 O ATOM 2182 OD2 ASP A 176 40.051 42.981 -28.245 1.00 0.00 O ATOM 0 H ASP A 176 38.502 42.551 -23.565 1.00 0.00 H new ATOM 0 HA ASP A 176 39.612 40.696 -25.589 1.00 0.00 H new ATOM 0 HB2 ASP A 176 37.729 42.450 -26.172 1.00 0.00 H new ATOM 0 HB3 ASP A 176 39.027 43.623 -26.063 1.00 0.00 H new ATOM 2186 N ASP A 177 41.912 41.449 -25.134 1.00 0.00 N ATOM 2187 CA ASP A 177 43.290 41.858 -24.889 1.00 0.00 C ATOM 2188 C ASP A 177 43.911 42.458 -26.148 1.00 0.00 C ATOM 2189 O ASP A 177 43.353 42.349 -27.240 1.00 0.00 O ATOM 2190 CB ASP A 177 44.123 40.667 -24.413 1.00 0.00 C ATOM 2191 CG ASP A 177 45.323 41.091 -23.592 1.00 0.00 C ATOM 2192 OD1 ASP A 177 45.123 41.683 -22.510 1.00 0.00 O ATOM 2193 OD2 ASP A 177 46.465 40.834 -24.031 1.00 0.00 O ATOM 0 H ASP A 177 41.812 40.498 -25.489 1.00 0.00 H new ATOM 0 HA ASP A 177 43.283 42.620 -24.110 1.00 0.00 H new ATOM 0 HB2 ASP A 177 43.496 40.003 -23.818 1.00 0.00 H new ATOM 0 HB3 ASP A 177 44.461 40.096 -25.277 1.00 0.00 H new ATOM 2197 N VAL A 178 45.067 43.092 -25.987 1.00 0.00 N ATOM 2198 CA VAL A 178 45.764 43.708 -27.110 1.00 0.00 C ATOM 2199 C VAL A 178 46.018 42.697 -28.221 1.00 0.00 C ATOM 2200 O VAL A 178 46.071 41.491 -27.978 1.00 0.00 O ATOM 2201 CB VAL A 178 47.108 44.318 -26.670 1.00 0.00 C ATOM 2202 CG1 VAL A 178 48.077 43.227 -26.244 1.00 0.00 C ATOM 2203 CG2 VAL A 178 47.700 45.164 -27.788 1.00 0.00 C ATOM 0 H VAL A 178 45.541 43.193 -25.090 1.00 0.00 H new ATOM 0 HA VAL A 178 45.118 44.502 -27.486 1.00 0.00 H new ATOM 0 HB VAL A 178 46.930 44.965 -25.811 1.00 0.00 H new ATOM 0 HG11 VAL A 178 49.021 43.678 -25.937 1.00 0.00 H new ATOM 0 HG12 VAL A 178 47.653 42.669 -25.409 1.00 0.00 H new ATOM 0 HG13 VAL A 178 48.254 42.550 -27.080 1.00 0.00 H new ATOM 0 HG21 VAL A 178 48.649 45.587 -27.460 1.00 0.00 H new ATOM 0 HG22 VAL A 178 47.865 44.541 -28.667 1.00 0.00 H new ATOM 0 HG23 VAL A 178 47.010 45.970 -28.038 1.00 0.00 H new TER 2213 VAL A 178