USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 798 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 141 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 143 HIS : no HD1:sc= -0.023 X(o=-0.023,f=-0.016) USER MOD Set 2.1: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 144 SER OG : rot 180:sc= 0.0337 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.0747 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.0122 K(o=-0.012,f=-1.4) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 47:sc= 0.129 USER MOD Single : A 104 SER OG : rot 64:sc= 0.293 USER MOD Single : A 114 LYS NZ :NH3+ 158:sc= -0.0397 (180deg=-0.301) USER MOD Single : A 115 THR OG1 : rot -90:sc= -0.781 USER MOD Single : A 116 THR OG1 : rot -74:sc= 0.401 USER MOD Single : A 118 GLN : amide:sc= -0.638 K(o=-0.64,f=-1.5) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 30:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 174:sc= -1.28 (180deg=-1.55) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 160:sc=-0.00281 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 158 GLN : amide:sc= -0.864 K(o=-0.86,f=-2.4) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 170:sc=-0.000662 (180deg=-0.129) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 166 HIS : no HE2:sc= -2.09! C(o=-2.1!,f=-3.8!) USER MOD Single : A 167 MET CE :methyl 178:sc=-0.00483 (180deg=-0.00823) USER MOD Single : A 173 CYS SG : rot -23:sc= -0.738 USER MOD Single : A 175 CYS SG : rot -150:sc= -0.53 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -0.591 X(o=-0.59,f=-0.69) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -151:sc= -0.139 (180deg=-0.71) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 SER OG : rot 24:sc= 0.648 USER MOD Single : A 184 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.2) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 89 1.164 29.727 32.389 1.00 0.00 N ATOM 2 CA GLY A 89 0.130 30.578 32.948 1.00 0.00 C ATOM 3 C GLY A 89 -1.195 30.430 32.227 1.00 0.00 C ATOM 4 O GLY A 89 -1.715 29.323 32.090 1.00 0.00 O ATOM 0 HA2 GLY A 89 -0.005 30.336 34.002 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.453 31.618 32.898 1.00 0.00 H new ATOM 8 N SER A 90 -1.743 31.550 31.765 1.00 0.00 N ATOM 9 CA SER A 90 -3.019 31.541 31.058 1.00 0.00 C ATOM 10 C SER A 90 -2.808 31.344 29.560 1.00 0.00 C ATOM 11 O SER A 90 -3.393 30.447 28.952 1.00 0.00 O ATOM 12 CB SER A 90 -3.775 32.846 31.312 1.00 0.00 C ATOM 13 OG SER A 90 -5.083 32.791 30.769 1.00 0.00 O ATOM 0 H SER A 90 -1.324 32.474 31.867 1.00 0.00 H new ATOM 0 HA SER A 90 -3.611 30.707 31.436 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.830 33.035 32.384 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.229 33.679 30.869 1.00 0.00 H new ATOM 0 HG SER A 90 -5.546 33.636 30.946 1.00 0.00 H new ATOM 19 N SER A 91 -1.969 32.190 28.971 1.00 0.00 N ATOM 20 CA SER A 91 -1.684 32.113 27.543 1.00 0.00 C ATOM 21 C SER A 91 -0.924 30.833 27.209 1.00 0.00 C ATOM 22 O SER A 91 0.169 30.595 27.721 1.00 0.00 O ATOM 23 CB SER A 91 -0.873 33.332 27.097 1.00 0.00 C ATOM 24 OG SER A 91 -0.940 33.502 25.692 1.00 0.00 O ATOM 0 H SER A 91 -1.475 32.936 29.460 1.00 0.00 H new ATOM 0 HA SER A 91 -2.634 32.101 27.008 1.00 0.00 H new ATOM 0 HB2 SER A 91 -1.251 34.226 27.593 1.00 0.00 H new ATOM 0 HB3 SER A 91 0.166 33.213 27.403 1.00 0.00 H new ATOM 0 HG SER A 91 -0.416 34.288 25.432 1.00 0.00 H new ATOM 30 N GLY A 92 -1.512 30.011 26.345 1.00 0.00 N ATOM 31 CA GLY A 92 -0.878 28.765 25.957 1.00 0.00 C ATOM 32 C GLY A 92 -0.675 28.660 24.458 1.00 0.00 C ATOM 33 O GLY A 92 -0.928 27.612 23.863 1.00 0.00 O ATOM 0 H GLY A 92 -2.416 30.186 25.907 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.086 28.680 26.458 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -1.489 27.929 26.297 1.00 0.00 H new ATOM 37 N SER A 93 -0.220 29.748 23.846 1.00 0.00 N ATOM 38 CA SER A 93 0.011 29.775 22.407 1.00 0.00 C ATOM 39 C SER A 93 1.451 29.390 22.080 1.00 0.00 C ATOM 40 O SER A 93 2.396 29.997 22.582 1.00 0.00 O ATOM 41 CB SER A 93 -0.297 31.165 21.846 1.00 0.00 C ATOM 42 OG SER A 93 -0.730 31.086 20.499 1.00 0.00 O ATOM 0 H SER A 93 -0.004 30.623 24.324 1.00 0.00 H new ATOM 0 HA SER A 93 -0.655 29.048 21.943 1.00 0.00 H new ATOM 0 HB2 SER A 93 -1.067 31.643 22.452 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.593 31.792 21.909 1.00 0.00 H new ATOM 0 HG SER A 93 -0.922 31.987 20.164 1.00 0.00 H new ATOM 48 N SER A 94 1.608 28.377 21.234 1.00 0.00 N ATOM 49 CA SER A 94 2.932 27.907 20.842 1.00 0.00 C ATOM 50 C SER A 94 3.029 27.760 19.327 1.00 0.00 C ATOM 51 O SER A 94 4.028 28.139 18.718 1.00 0.00 O ATOM 52 CB SER A 94 3.242 26.570 21.517 1.00 0.00 C ATOM 53 OG SER A 94 2.428 25.534 20.996 1.00 0.00 O ATOM 0 H SER A 94 0.835 27.866 20.807 1.00 0.00 H new ATOM 0 HA SER A 94 3.664 28.647 21.165 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.293 26.320 21.370 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.082 26.656 22.592 1.00 0.00 H new ATOM 0 HG SER A 94 2.647 24.690 21.443 1.00 0.00 H new ATOM 59 N GLY A 95 1.982 27.204 18.724 1.00 0.00 N ATOM 60 CA GLY A 95 1.969 27.015 17.285 1.00 0.00 C ATOM 61 C GLY A 95 1.397 25.670 16.883 1.00 0.00 C ATOM 62 O GLY A 95 1.550 24.682 17.601 1.00 0.00 O ATOM 0 H GLY A 95 1.143 26.881 19.206 1.00 0.00 H new ATOM 0 HA2 GLY A 95 1.383 27.809 16.823 1.00 0.00 H new ATOM 0 HA3 GLY A 95 2.985 27.104 16.901 1.00 0.00 H new ATOM 66 N VAL A 96 0.735 25.631 15.730 1.00 0.00 N ATOM 67 CA VAL A 96 0.138 24.397 15.233 1.00 0.00 C ATOM 68 C VAL A 96 1.115 23.632 14.347 1.00 0.00 C ATOM 69 O VAL A 96 1.902 24.229 13.612 1.00 0.00 O ATOM 70 CB VAL A 96 -1.149 24.678 14.436 1.00 0.00 C ATOM 71 CG1 VAL A 96 -2.229 25.243 15.346 1.00 0.00 C ATOM 72 CG2 VAL A 96 -0.864 25.627 13.281 1.00 0.00 C ATOM 0 H VAL A 96 0.599 26.440 15.123 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.108 23.791 16.105 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.512 23.737 14.023 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -3.131 25.435 14.765 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.452 24.525 16.135 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.879 26.174 15.791 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -1.785 25.815 12.729 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.476 26.568 13.671 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.126 25.179 12.615 1.00 0.00 H new ATOM 82 N LYS A 97 1.059 22.307 14.422 1.00 0.00 N ATOM 83 CA LYS A 97 1.937 21.457 13.626 1.00 0.00 C ATOM 84 C LYS A 97 1.127 20.486 12.772 1.00 0.00 C ATOM 85 O LYS A 97 0.863 19.356 13.184 1.00 0.00 O ATOM 86 CB LYS A 97 2.891 20.681 14.535 1.00 0.00 C ATOM 87 CG LYS A 97 4.027 21.524 15.087 1.00 0.00 C ATOM 88 CD LYS A 97 4.761 20.807 16.208 1.00 0.00 C ATOM 89 CE LYS A 97 6.207 21.266 16.311 1.00 0.00 C ATOM 90 NZ LYS A 97 6.808 20.916 17.628 1.00 0.00 N ATOM 0 H LYS A 97 0.414 21.798 15.026 1.00 0.00 H new ATOM 0 HA LYS A 97 2.518 22.098 12.963 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.325 20.260 15.366 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.309 19.843 13.977 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.727 21.761 14.286 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.632 22.471 15.456 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.252 20.991 17.154 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.731 19.731 16.034 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.791 20.809 15.512 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.257 22.345 16.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.794 21.246 17.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.266 21.373 18.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.784 19.884 17.757 1.00 0.00 H new ATOM 104 N ARG A 98 0.738 20.933 11.583 1.00 0.00 N ATOM 105 CA ARG A 98 -0.041 20.103 10.673 1.00 0.00 C ATOM 106 C ARG A 98 0.388 20.332 9.226 1.00 0.00 C ATOM 107 O ARG A 98 0.174 21.408 8.668 1.00 0.00 O ATOM 108 CB ARG A 98 -1.534 20.402 10.826 1.00 0.00 C ATOM 109 CG ARG A 98 -2.046 20.231 12.247 1.00 0.00 C ATOM 110 CD ARG A 98 -2.265 18.765 12.588 1.00 0.00 C ATOM 111 NE ARG A 98 -3.197 18.595 13.699 1.00 0.00 N ATOM 112 CZ ARG A 98 -4.509 18.766 13.590 1.00 0.00 C ATOM 113 NH1 ARG A 98 -5.042 19.111 12.426 1.00 0.00 N ATOM 114 NH2 ARG A 98 -5.292 18.592 14.647 1.00 0.00 N ATOM 0 H ARG A 98 0.950 21.865 11.227 1.00 0.00 H new ATOM 0 HA ARG A 98 0.142 19.059 10.928 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -1.727 21.424 10.500 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -2.097 19.744 10.164 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -1.332 20.666 12.947 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.982 20.777 12.366 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -2.647 18.242 11.711 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -1.310 18.305 12.842 1.00 0.00 H new ATOM 0 HE ARG A 98 -2.819 18.330 14.609 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -4.444 19.246 11.611 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.050 19.242 12.346 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -4.886 18.327 15.544 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.300 18.724 14.562 1.00 0.00 H new ATOM 128 N ALA A 99 0.995 19.314 8.626 1.00 0.00 N ATOM 129 CA ALA A 99 1.452 19.403 7.245 1.00 0.00 C ATOM 130 C ALA A 99 0.457 18.748 6.293 1.00 0.00 C ATOM 131 O ALA A 99 0.454 17.528 6.125 1.00 0.00 O ATOM 132 CB ALA A 99 2.824 18.762 7.101 1.00 0.00 C ATOM 0 H ALA A 99 1.182 18.417 9.075 1.00 0.00 H new ATOM 0 HA ALA A 99 1.526 20.458 6.981 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.153 18.836 6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.536 19.278 7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.767 17.713 7.390 1.00 0.00 H new ATOM 138 N VAL A 100 -0.387 19.565 5.672 1.00 0.00 N ATOM 139 CA VAL A 100 -1.387 19.065 4.737 1.00 0.00 C ATOM 140 C VAL A 100 -0.734 18.296 3.594 1.00 0.00 C ATOM 141 O VAL A 100 0.345 18.658 3.126 1.00 0.00 O ATOM 142 CB VAL A 100 -2.233 20.212 4.152 1.00 0.00 C ATOM 143 CG1 VAL A 100 -3.106 20.835 5.230 1.00 0.00 C ATOM 144 CG2 VAL A 100 -1.336 21.260 3.510 1.00 0.00 C ATOM 0 H VAL A 100 -0.398 20.577 5.800 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.037 18.394 5.298 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.886 19.803 3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.696 21.643 4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.774 20.077 5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.475 21.232 6.025 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -1.949 22.063 3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.658 21.667 4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.757 20.802 2.708 1.00 0.00 H new ATOM 154 N GLN A 101 -1.397 17.233 3.149 1.00 0.00 N ATOM 155 CA GLN A 101 -0.880 16.412 2.060 1.00 0.00 C ATOM 156 C GLN A 101 -1.982 16.077 1.061 1.00 0.00 C ATOM 157 O GLN A 101 -3.155 16.372 1.291 1.00 0.00 O ATOM 158 CB GLN A 101 -0.266 15.124 2.611 1.00 0.00 C ATOM 159 CG GLN A 101 1.218 15.241 2.919 1.00 0.00 C ATOM 160 CD GLN A 101 1.717 14.127 3.818 1.00 0.00 C ATOM 161 OE1 GLN A 101 0.951 13.256 4.230 1.00 0.00 O ATOM 162 NE2 GLN A 101 3.008 14.150 4.128 1.00 0.00 N ATOM 0 H GLN A 101 -2.292 16.920 3.525 1.00 0.00 H new ATOM 0 HA GLN A 101 -0.108 16.982 1.544 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -0.796 14.839 3.520 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.417 14.322 1.889 1.00 0.00 H new ATOM 0 HG2 GLN A 101 1.781 15.229 1.986 1.00 0.00 H new ATOM 0 HG3 GLN A 101 1.412 16.202 3.396 1.00 0.00 H new ATOM 0 HE21 GLN A 101 3.607 14.891 3.764 1.00 0.00 H new ATOM 0 HE22 GLN A 101 3.401 13.426 4.730 1.00 0.00 H new ATOM 171 N LYS A 102 -1.598 15.459 -0.051 1.00 0.00 N ATOM 172 CA LYS A 102 -2.553 15.083 -1.087 1.00 0.00 C ATOM 173 C LYS A 102 -2.498 13.583 -1.358 1.00 0.00 C ATOM 174 O LYS A 102 -1.610 12.884 -0.867 1.00 0.00 O ATOM 175 CB LYS A 102 -2.268 15.855 -2.377 1.00 0.00 C ATOM 176 CG LYS A 102 -3.470 15.959 -3.301 1.00 0.00 C ATOM 177 CD LYS A 102 -3.266 17.028 -4.362 1.00 0.00 C ATOM 178 CE LYS A 102 -4.320 16.936 -5.454 1.00 0.00 C ATOM 179 NZ LYS A 102 -5.545 17.710 -5.109 1.00 0.00 N ATOM 0 H LYS A 102 -0.631 15.208 -0.258 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.553 15.335 -0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.928 16.859 -2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.452 15.367 -2.910 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -3.645 14.997 -3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.361 16.190 -2.717 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.305 18.014 -3.899 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.274 16.921 -4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.906 17.310 -6.391 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.584 15.891 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.239 17.622 -5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.955 17.337 -4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.298 18.712 -4.979 1.00 0.00 H new ATOM 193 N THR A 103 -3.452 13.092 -2.143 1.00 0.00 N ATOM 194 CA THR A 103 -3.511 11.675 -2.479 1.00 0.00 C ATOM 195 C THR A 103 -2.140 11.148 -2.885 1.00 0.00 C ATOM 196 O THR A 103 -1.635 11.467 -3.962 1.00 0.00 O ATOM 197 CB THR A 103 -4.509 11.411 -3.623 1.00 0.00 C ATOM 198 OG1 THR A 103 -4.331 12.380 -4.662 1.00 0.00 O ATOM 199 CG2 THR A 103 -5.942 11.464 -3.114 1.00 0.00 C ATOM 0 H THR A 103 -4.194 13.655 -2.558 1.00 0.00 H new ATOM 0 HA THR A 103 -3.847 11.152 -1.584 1.00 0.00 H new ATOM 0 HB THR A 103 -4.317 10.414 -4.020 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.377 12.467 -4.868 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.628 11.275 -3.939 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.083 10.706 -2.344 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.143 12.450 -2.694 1.00 0.00 H new ATOM 207 N SER A 104 -1.542 10.339 -2.017 1.00 0.00 N ATOM 208 CA SER A 104 -0.226 9.770 -2.284 1.00 0.00 C ATOM 209 C SER A 104 -0.298 8.248 -2.361 1.00 0.00 C ATOM 210 O SER A 104 -1.247 7.635 -1.871 1.00 0.00 O ATOM 211 CB SER A 104 0.765 10.190 -1.197 1.00 0.00 C ATOM 212 OG SER A 104 1.119 11.556 -1.329 1.00 0.00 O ATOM 0 H SER A 104 -1.948 10.063 -1.123 1.00 0.00 H new ATOM 0 HA SER A 104 0.118 10.150 -3.246 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.326 10.018 -0.214 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.660 9.572 -1.258 1.00 0.00 H new ATOM 0 HG SER A 104 0.326 12.114 -1.188 1.00 0.00 H new ATOM 218 N ASP A 105 0.711 7.645 -2.979 1.00 0.00 N ATOM 219 CA ASP A 105 0.764 6.194 -3.121 1.00 0.00 C ATOM 220 C ASP A 105 0.951 5.522 -1.764 1.00 0.00 C ATOM 221 O ASP A 105 1.864 5.863 -1.011 1.00 0.00 O ATOM 222 CB ASP A 105 1.900 5.793 -4.063 1.00 0.00 C ATOM 223 CG ASP A 105 3.247 6.314 -3.601 1.00 0.00 C ATOM 224 OD1 ASP A 105 3.268 7.241 -2.764 1.00 0.00 O ATOM 225 OD2 ASP A 105 4.279 5.796 -4.076 1.00 0.00 O ATOM 0 H ASP A 105 1.504 8.138 -3.390 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.183 5.860 -3.545 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.940 4.706 -4.137 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.690 6.173 -5.063 1.00 0.00 H new ATOM 230 N LEU A 106 0.080 4.567 -1.458 1.00 0.00 N ATOM 231 CA LEU A 106 0.148 3.847 -0.190 1.00 0.00 C ATOM 232 C LEU A 106 0.710 2.444 -0.391 1.00 0.00 C ATOM 233 O LEU A 106 0.229 1.686 -1.234 1.00 0.00 O ATOM 234 CB LEU A 106 -1.240 3.767 0.448 1.00 0.00 C ATOM 235 CG LEU A 106 -2.099 5.027 0.347 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.519 4.744 0.815 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.484 6.158 1.159 1.00 0.00 C ATOM 0 H LEU A 106 -0.681 4.273 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 106 0.816 4.394 0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.783 2.943 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.119 3.517 1.502 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.137 5.335 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.116 5.653 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.959 3.965 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.501 4.411 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.109 7.047 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.416 5.859 2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.487 6.378 0.779 1.00 0.00 H new ATOM 249 N ILE A 107 1.730 2.104 0.390 1.00 0.00 N ATOM 250 CA ILE A 107 2.355 0.790 0.301 1.00 0.00 C ATOM 251 C ILE A 107 1.713 -0.192 1.274 1.00 0.00 C ATOM 252 O ILE A 107 1.563 0.100 2.460 1.00 0.00 O ATOM 253 CB ILE A 107 3.867 0.865 0.587 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.483 -0.535 0.558 1.00 0.00 C ATOM 255 CG2 ILE A 107 4.118 1.533 1.931 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.996 -0.530 0.599 1.00 0.00 C ATOM 0 H ILE A 107 2.141 2.720 1.091 1.00 0.00 H new ATOM 0 HA ILE A 107 2.203 0.438 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 107 4.341 1.466 -0.190 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.106 -1.107 1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.154 -1.050 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.191 1.579 2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.708 2.543 1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.635 0.956 2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.364 -1.556 0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.382 0.014 -0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.334 -0.044 1.515 1.00 0.00 H new ATOM 268 N VAL A 108 1.335 -1.361 0.765 1.00 0.00 N ATOM 269 CA VAL A 108 0.712 -2.389 1.589 1.00 0.00 C ATOM 270 C VAL A 108 1.686 -3.524 1.883 1.00 0.00 C ATOM 271 O VAL A 108 2.369 -4.019 0.985 1.00 0.00 O ATOM 272 CB VAL A 108 -0.544 -2.967 0.910 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.235 -3.966 1.827 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.496 -1.850 0.512 1.00 0.00 C ATOM 0 H VAL A 108 1.450 -1.619 -0.215 1.00 0.00 H new ATOM 0 HA VAL A 108 0.423 -1.912 2.525 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.238 -3.492 0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.120 -4.364 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.550 -4.782 2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.530 -3.468 2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.378 -2.277 0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.798 -1.295 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.996 -1.176 -0.184 1.00 0.00 H new ATOM 284 N LEU A 109 1.745 -3.933 3.145 1.00 0.00 N ATOM 285 CA LEU A 109 2.636 -5.012 3.558 1.00 0.00 C ATOM 286 C LEU A 109 1.842 -6.200 4.091 1.00 0.00 C ATOM 287 O LEU A 109 0.693 -6.056 4.507 1.00 0.00 O ATOM 288 CB LEU A 109 3.610 -4.514 4.628 1.00 0.00 C ATOM 289 CG LEU A 109 4.598 -3.434 4.186 1.00 0.00 C ATOM 290 CD1 LEU A 109 3.872 -2.125 3.917 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.681 -3.240 5.237 1.00 0.00 C ATOM 0 H LEU A 109 1.187 -3.534 3.900 1.00 0.00 H new ATOM 0 HA LEU A 109 3.200 -5.338 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.031 -4.127 5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.177 -5.367 5.000 1.00 0.00 H new ATOM 0 HG LEU A 109 5.073 -3.759 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.591 -1.368 3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.134 -2.273 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.370 -1.794 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.375 -2.468 4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.224 -2.937 6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.221 -4.176 5.380 1.00 0.00 H new ATOM 303 N GLY A 110 2.464 -7.376 4.076 1.00 0.00 N ATOM 304 CA GLY A 110 1.801 -8.572 4.562 1.00 0.00 C ATOM 305 C GLY A 110 0.772 -9.102 3.584 1.00 0.00 C ATOM 306 O GLY A 110 -0.225 -9.705 3.985 1.00 0.00 O ATOM 0 H GLY A 110 3.415 -7.521 3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.546 -9.344 4.755 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.315 -8.353 5.513 1.00 0.00 H new ATOM 310 N LEU A 111 1.011 -8.877 2.296 1.00 0.00 N ATOM 311 CA LEU A 111 0.096 -9.335 1.257 1.00 0.00 C ATOM 312 C LEU A 111 0.484 -10.726 0.764 1.00 0.00 C ATOM 313 O LEU A 111 1.657 -11.028 0.543 1.00 0.00 O ATOM 314 CB LEU A 111 0.089 -8.351 0.086 1.00 0.00 C ATOM 315 CG LEU A 111 -0.462 -6.956 0.385 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.155 -6.004 -0.760 1.00 0.00 C ATOM 317 CD2 LEU A 111 -1.960 -7.018 0.643 1.00 0.00 C ATOM 0 H LEU A 111 1.831 -8.380 1.947 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.905 -9.387 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.110 -8.246 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.497 -8.785 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 111 0.026 -6.579 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.555 -5.017 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.924 -5.936 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.614 -6.376 -1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.335 -6.016 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.465 -7.416 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.156 -7.666 1.497 1.00 0.00 H new ATOM 329 N PRO A 112 -0.523 -11.593 0.586 1.00 0.00 N ATOM 330 CA PRO A 112 -0.312 -12.965 0.115 1.00 0.00 C ATOM 331 C PRO A 112 0.120 -13.016 -1.347 1.00 0.00 C ATOM 332 O PRO A 112 -0.225 -12.138 -2.137 1.00 0.00 O ATOM 333 CB PRO A 112 -1.687 -13.615 0.288 1.00 0.00 C ATOM 334 CG PRO A 112 -2.653 -12.482 0.224 1.00 0.00 C ATOM 335 CD PRO A 112 -1.946 -11.301 0.830 1.00 0.00 C ATOM 0 HA PRO A 112 0.484 -13.466 0.665 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.881 -14.345 -0.497 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.758 -14.143 1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.945 -12.276 -0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.565 -12.715 0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.251 -10.366 0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.160 -11.207 1.895 1.00 0.00 H new ATOM 343 N TRP A 113 0.876 -14.050 -1.699 1.00 0.00 N ATOM 344 CA TRP A 113 1.356 -14.215 -3.067 1.00 0.00 C ATOM 345 C TRP A 113 0.189 -14.312 -4.044 1.00 0.00 C ATOM 346 O TRP A 113 0.259 -13.801 -5.162 1.00 0.00 O ATOM 347 CB TRP A 113 2.233 -15.463 -3.174 1.00 0.00 C ATOM 348 CG TRP A 113 1.519 -16.725 -2.798 1.00 0.00 C ATOM 349 CD1 TRP A 113 1.363 -17.235 -1.540 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.865 -17.638 -3.686 1.00 0.00 C ATOM 351 NE1 TRP A 113 0.652 -18.410 -1.594 1.00 0.00 N ATOM 352 CE2 TRP A 113 0.334 -18.678 -2.899 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.675 -17.677 -5.070 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -0.372 -19.744 -3.451 1.00 0.00 C ATOM 355 CZ3 TRP A 113 -0.026 -18.735 -5.617 1.00 0.00 C ATOM 356 CH2 TRP A 113 -0.543 -19.756 -4.809 1.00 0.00 C ATOM 0 H TRP A 113 1.170 -14.786 -1.057 1.00 0.00 H new ATOM 0 HA TRP A 113 1.951 -13.339 -3.326 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.601 -15.553 -4.196 1.00 0.00 H new ATOM 0 HB3 TRP A 113 3.105 -15.342 -2.531 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.743 -16.782 -0.636 1.00 0.00 H new ATOM 0 HE1 TRP A 113 0.402 -18.989 -0.792 1.00 0.00 H new ATOM 0 HE3 TRP A 113 1.069 -16.894 -5.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -0.770 -20.533 -2.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.178 -18.775 -6.686 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.087 -20.569 -5.267 1.00 0.00 H new ATOM 367 N LYS A 114 -0.882 -14.971 -3.616 1.00 0.00 N ATOM 368 CA LYS A 114 -2.065 -15.135 -4.453 1.00 0.00 C ATOM 369 C LYS A 114 -2.539 -13.789 -4.993 1.00 0.00 C ATOM 370 O LYS A 114 -2.839 -13.656 -6.180 1.00 0.00 O ATOM 371 CB LYS A 114 -3.189 -15.802 -3.657 1.00 0.00 C ATOM 372 CG LYS A 114 -2.884 -17.235 -3.258 1.00 0.00 C ATOM 373 CD LYS A 114 -4.155 -18.015 -2.965 1.00 0.00 C ATOM 374 CE LYS A 114 -3.897 -19.157 -1.994 1.00 0.00 C ATOM 375 NZ LYS A 114 -3.581 -18.661 -0.626 1.00 0.00 N ATOM 0 H LYS A 114 -0.955 -15.401 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.798 -15.772 -5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.383 -15.217 -2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.103 -15.786 -4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.331 -17.727 -4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.242 -17.240 -2.377 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.907 -17.345 -2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.562 -18.412 -3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.774 -19.803 -1.952 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.070 -19.765 -2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.776 -19.410 0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.577 -18.395 -0.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.170 -17.830 -0.413 1.00 0.00 H new ATOM 389 N THR A 115 -2.604 -12.793 -4.115 1.00 0.00 N ATOM 390 CA THR A 115 -3.041 -11.459 -4.504 1.00 0.00 C ATOM 391 C THR A 115 -2.263 -10.956 -5.715 1.00 0.00 C ATOM 392 O THR A 115 -1.078 -11.252 -5.871 1.00 0.00 O ATOM 393 CB THR A 115 -2.875 -10.454 -3.348 1.00 0.00 C ATOM 394 OG1 THR A 115 -3.784 -10.772 -2.288 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.124 -9.032 -3.827 1.00 0.00 C ATOM 0 H THR A 115 -2.359 -12.886 -3.129 1.00 0.00 H new ATOM 0 HA THR A 115 -4.098 -11.535 -4.761 1.00 0.00 H new ATOM 0 HB THR A 115 -1.851 -10.522 -2.981 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.629 -10.297 -2.428 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.001 -8.341 -2.993 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.411 -8.783 -4.613 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.138 -8.952 -4.218 1.00 0.00 H new ATOM 403 N THR A 116 -2.936 -10.193 -6.570 1.00 0.00 N ATOM 404 CA THR A 116 -2.308 -9.650 -7.768 1.00 0.00 C ATOM 405 C THR A 116 -2.780 -8.226 -8.039 1.00 0.00 C ATOM 406 O THR A 116 -3.705 -7.736 -7.392 1.00 0.00 O ATOM 407 CB THR A 116 -2.606 -10.521 -9.003 1.00 0.00 C ATOM 408 OG1 THR A 116 -4.008 -10.799 -9.080 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.827 -11.827 -8.945 1.00 0.00 C ATOM 0 H THR A 116 -3.917 -9.937 -6.455 1.00 0.00 H new ATOM 0 HA THR A 116 -1.233 -9.646 -7.587 1.00 0.00 H new ATOM 0 HB THR A 116 -2.296 -9.971 -9.891 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.250 -11.455 -8.393 1.00 0.00 H new ATOM 0 HG21 THR A 116 -2.054 -12.425 -9.827 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.759 -11.612 -8.917 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.110 -12.380 -8.049 1.00 0.00 H new ATOM 417 N GLU A 117 -2.139 -7.567 -8.999 1.00 0.00 N ATOM 418 CA GLU A 117 -2.494 -6.198 -9.354 1.00 0.00 C ATOM 419 C GLU A 117 -3.939 -6.120 -9.838 1.00 0.00 C ATOM 420 O GLU A 117 -4.684 -5.218 -9.456 1.00 0.00 O ATOM 421 CB GLU A 117 -1.553 -5.668 -10.437 1.00 0.00 C ATOM 422 CG GLU A 117 -0.184 -5.269 -9.911 1.00 0.00 C ATOM 423 CD GLU A 117 0.615 -4.462 -10.916 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.040 -3.535 -11.524 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.815 -4.757 -11.094 1.00 0.00 O ATOM 0 H GLU A 117 -1.371 -7.959 -9.545 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.393 -5.580 -8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.430 -6.432 -11.205 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.014 -4.805 -10.917 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.306 -4.687 -8.998 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.375 -6.166 -9.645 1.00 0.00 H new ATOM 432 N GLN A 118 -4.327 -7.071 -10.682 1.00 0.00 N ATOM 433 CA GLN A 118 -5.682 -7.109 -11.219 1.00 0.00 C ATOM 434 C GLN A 118 -6.696 -7.403 -10.119 1.00 0.00 C ATOM 435 O GLN A 118 -7.782 -6.824 -10.092 1.00 0.00 O ATOM 436 CB GLN A 118 -5.787 -8.165 -12.321 1.00 0.00 C ATOM 437 CG GLN A 118 -5.277 -7.688 -13.671 1.00 0.00 C ATOM 438 CD GLN A 118 -6.042 -6.487 -14.193 1.00 0.00 C ATOM 439 OE1 GLN A 118 -5.765 -5.349 -13.814 1.00 0.00 O ATOM 440 NE2 GLN A 118 -7.010 -6.736 -15.066 1.00 0.00 N ATOM 0 H GLN A 118 -3.722 -7.825 -11.008 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.906 -6.129 -11.641 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.224 -9.049 -12.021 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -6.829 -8.470 -12.422 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -4.221 -7.432 -13.586 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -5.351 -8.502 -14.392 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -7.205 -7.696 -15.352 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -7.559 -5.968 -15.451 1.00 0.00 H new ATOM 449 N ASP A 119 -6.335 -8.305 -9.213 1.00 0.00 N ATOM 450 CA ASP A 119 -7.213 -8.675 -8.110 1.00 0.00 C ATOM 451 C ASP A 119 -7.321 -7.540 -7.097 1.00 0.00 C ATOM 452 O ASP A 119 -8.391 -7.290 -6.539 1.00 0.00 O ATOM 453 CB ASP A 119 -6.698 -9.941 -7.422 1.00 0.00 C ATOM 454 CG ASP A 119 -6.994 -11.195 -8.221 1.00 0.00 C ATOM 455 OD1 ASP A 119 -8.118 -11.307 -8.755 1.00 0.00 O ATOM 456 OD2 ASP A 119 -6.103 -12.064 -8.313 1.00 0.00 O ATOM 0 H ASP A 119 -5.440 -8.794 -9.221 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.205 -8.870 -8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.622 -9.856 -7.270 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.154 -10.026 -6.436 1.00 0.00 H new ATOM 461 N LEU A 120 -6.207 -6.855 -6.862 1.00 0.00 N ATOM 462 CA LEU A 120 -6.176 -5.746 -5.915 1.00 0.00 C ATOM 463 C LEU A 120 -7.028 -4.583 -6.411 1.00 0.00 C ATOM 464 O LEU A 120 -7.689 -3.903 -5.624 1.00 0.00 O ATOM 465 CB LEU A 120 -4.736 -5.280 -5.693 1.00 0.00 C ATOM 466 CG LEU A 120 -3.889 -6.139 -4.753 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.457 -5.629 -4.709 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.494 -6.156 -3.357 1.00 0.00 C ATOM 0 H LEU A 120 -5.313 -7.048 -7.314 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.588 -6.096 -4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.237 -5.236 -6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.761 -4.264 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.878 -7.160 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.869 -6.252 -4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.026 -5.669 -5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.448 -4.599 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.879 -6.772 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.536 -5.139 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.502 -6.569 -3.402 1.00 0.00 H new ATOM 480 N LYS A 121 -7.011 -4.359 -7.720 1.00 0.00 N ATOM 481 CA LYS A 121 -7.785 -3.280 -8.323 1.00 0.00 C ATOM 482 C LYS A 121 -9.279 -3.490 -8.096 1.00 0.00 C ATOM 483 O LYS A 121 -10.005 -2.548 -7.780 1.00 0.00 O ATOM 484 CB LYS A 121 -7.494 -3.193 -9.823 1.00 0.00 C ATOM 485 CG LYS A 121 -8.012 -1.920 -10.469 1.00 0.00 C ATOM 486 CD LYS A 121 -9.451 -2.075 -10.933 1.00 0.00 C ATOM 487 CE LYS A 121 -10.148 -0.728 -11.049 1.00 0.00 C ATOM 488 NZ LYS A 121 -11.622 -0.877 -11.196 1.00 0.00 N ATOM 0 H LYS A 121 -6.469 -4.911 -8.385 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.491 -2.345 -7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.417 -3.258 -9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.942 -4.052 -10.322 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.945 -1.097 -9.758 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.381 -1.659 -11.319 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.470 -2.580 -11.899 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.994 -2.708 -10.231 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.930 -0.129 -10.165 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.750 -0.186 -11.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.060 0.063 -11.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.832 -1.427 -12.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.005 -1.371 -10.365 1.00 0.00 H new ATOM 502 N GLU A 122 -9.730 -4.730 -8.258 1.00 0.00 N ATOM 503 CA GLU A 122 -11.137 -5.061 -8.069 1.00 0.00 C ATOM 504 C GLU A 122 -11.515 -5.008 -6.592 1.00 0.00 C ATOM 505 O GLU A 122 -12.568 -4.483 -6.228 1.00 0.00 O ATOM 506 CB GLU A 122 -11.437 -6.451 -8.634 1.00 0.00 C ATOM 507 CG GLU A 122 -10.567 -7.549 -8.044 1.00 0.00 C ATOM 508 CD GLU A 122 -11.038 -8.937 -8.430 1.00 0.00 C ATOM 509 OE1 GLU A 122 -12.264 -9.174 -8.411 1.00 0.00 O ATOM 510 OE2 GLU A 122 -10.181 -9.787 -8.752 1.00 0.00 O ATOM 0 H GLU A 122 -9.142 -5.521 -8.519 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.733 -4.322 -8.605 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.484 -6.691 -8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.300 -6.432 -9.715 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.539 -7.412 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.563 -7.460 -6.958 1.00 0.00 H new ATOM 517 N TYR A 123 -10.650 -5.556 -5.746 1.00 0.00 N ATOM 518 CA TYR A 123 -10.894 -5.574 -4.308 1.00 0.00 C ATOM 519 C TYR A 123 -10.913 -4.158 -3.741 1.00 0.00 C ATOM 520 O TYR A 123 -11.876 -3.750 -3.091 1.00 0.00 O ATOM 521 CB TYR A 123 -9.824 -6.406 -3.599 1.00 0.00 C ATOM 522 CG TYR A 123 -9.907 -6.340 -2.091 1.00 0.00 C ATOM 523 CD1 TYR A 123 -10.835 -7.103 -1.392 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.058 -5.514 -1.364 1.00 0.00 C ATOM 525 CE1 TYR A 123 -10.915 -7.045 -0.014 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.130 -5.451 0.014 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.060 -6.218 0.684 1.00 0.00 C ATOM 528 OH TYR A 123 -10.136 -6.157 2.057 1.00 0.00 O ATOM 0 H TYR A 123 -9.774 -5.994 -6.031 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.870 -6.027 -4.136 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.916 -7.445 -3.914 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.839 -6.062 -3.916 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.505 -7.752 -1.936 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.329 -4.911 -1.885 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -11.643 -7.644 0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -8.462 -4.805 0.564 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.445 -7.019 2.406 1.00 0.00 H new ATOM 538 N PHE A 124 -9.842 -3.413 -3.992 1.00 0.00 N ATOM 539 CA PHE A 124 -9.733 -2.042 -3.507 1.00 0.00 C ATOM 540 C PHE A 124 -10.886 -1.189 -4.027 1.00 0.00 C ATOM 541 O PHE A 124 -11.339 -0.262 -3.354 1.00 0.00 O ATOM 542 CB PHE A 124 -8.397 -1.431 -3.935 1.00 0.00 C ATOM 543 CG PHE A 124 -7.224 -1.948 -3.153 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.247 -1.957 -1.768 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.097 -2.425 -3.803 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.168 -2.430 -1.046 1.00 0.00 C ATOM 547 CE2 PHE A 124 -5.015 -2.900 -3.087 1.00 0.00 C ATOM 548 CZ PHE A 124 -5.051 -2.904 -1.706 1.00 0.00 C ATOM 0 H PHE A 124 -9.037 -3.736 -4.529 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.782 -2.063 -2.418 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.236 -1.635 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.449 -0.348 -3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.119 -1.590 -1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.064 -2.425 -4.882 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.198 -2.429 0.034 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.142 -3.268 -3.606 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.208 -3.277 -1.144 1.00 0.00 H new ATOM 558 N SER A 125 -11.356 -1.508 -5.228 1.00 0.00 N ATOM 559 CA SER A 125 -12.453 -0.768 -5.842 1.00 0.00 C ATOM 560 C SER A 125 -13.723 -0.887 -5.005 1.00 0.00 C ATOM 561 O SER A 125 -14.636 -0.069 -5.120 1.00 0.00 O ATOM 562 CB SER A 125 -12.712 -1.281 -7.259 1.00 0.00 C ATOM 563 OG SER A 125 -13.876 -0.690 -7.810 1.00 0.00 O ATOM 0 H SER A 125 -10.995 -2.274 -5.796 1.00 0.00 H new ATOM 0 HA SER A 125 -12.168 0.283 -5.891 1.00 0.00 H new ATOM 0 HB2 SER A 125 -11.853 -1.059 -7.892 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.824 -2.365 -7.242 1.00 0.00 H new ATOM 0 HG SER A 125 -14.019 -1.033 -8.717 1.00 0.00 H new ATOM 569 N THR A 126 -13.774 -1.913 -4.161 1.00 0.00 N ATOM 570 CA THR A 126 -14.931 -2.142 -3.305 1.00 0.00 C ATOM 571 C THR A 126 -15.130 -0.988 -2.329 1.00 0.00 C ATOM 572 O THR A 126 -16.248 -0.720 -1.889 1.00 0.00 O ATOM 573 CB THR A 126 -14.792 -3.454 -2.511 1.00 0.00 C ATOM 574 OG1 THR A 126 -16.068 -3.855 -1.998 1.00 0.00 O ATOM 575 CG2 THR A 126 -13.808 -3.289 -1.362 1.00 0.00 C ATOM 0 H THR A 126 -13.027 -2.599 -4.052 1.00 0.00 H new ATOM 0 HA THR A 126 -15.799 -2.214 -3.960 1.00 0.00 H new ATOM 0 HB THR A 126 -14.414 -4.222 -3.186 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.971 -4.691 -1.496 1.00 0.00 H new ATOM 0 HG21 THR A 126 -13.726 -4.228 -0.815 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.830 -3.013 -1.757 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.162 -2.508 -0.689 1.00 0.00 H new ATOM 583 N PHE A 127 -14.038 -0.309 -1.994 1.00 0.00 N ATOM 584 CA PHE A 127 -14.092 0.817 -1.068 1.00 0.00 C ATOM 585 C PHE A 127 -14.523 2.092 -1.787 1.00 0.00 C ATOM 586 O PHE A 127 -15.062 3.012 -1.174 1.00 0.00 O ATOM 587 CB PHE A 127 -12.729 1.027 -0.407 1.00 0.00 C ATOM 588 CG PHE A 127 -12.105 -0.243 0.096 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.894 -1.271 0.588 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.730 -0.410 0.077 1.00 0.00 C ATOM 591 CE1 PHE A 127 -12.322 -2.441 1.052 1.00 0.00 C ATOM 592 CE2 PHE A 127 -10.152 -1.578 0.540 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.949 -2.595 1.027 1.00 0.00 C ATOM 0 H PHE A 127 -13.105 -0.518 -2.350 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.829 0.587 -0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -12.054 1.495 -1.124 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.841 1.722 0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.968 -1.157 0.609 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -10.102 0.382 -0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.948 -3.234 1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -9.078 -1.695 0.521 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.500 -3.509 1.388 1.00 0.00 H new ATOM 603 N GLY A 128 -14.280 2.138 -3.094 1.00 0.00 N ATOM 604 CA GLY A 128 -14.648 3.304 -3.876 1.00 0.00 C ATOM 605 C GLY A 128 -14.204 3.197 -5.321 1.00 0.00 C ATOM 606 O GLY A 128 -14.957 2.729 -6.175 1.00 0.00 O ATOM 0 H GLY A 128 -13.835 1.389 -3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.730 3.435 -3.840 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.204 4.193 -3.428 1.00 0.00 H new ATOM 610 N GLU A 129 -12.978 3.633 -5.596 1.00 0.00 N ATOM 611 CA GLU A 129 -12.437 3.585 -6.949 1.00 0.00 C ATOM 612 C GLU A 129 -10.911 3.604 -6.925 1.00 0.00 C ATOM 613 O GLU A 129 -10.297 4.588 -6.513 1.00 0.00 O ATOM 614 CB GLU A 129 -12.960 4.764 -7.773 1.00 0.00 C ATOM 615 CG GLU A 129 -12.476 4.761 -9.213 1.00 0.00 C ATOM 616 CD GLU A 129 -13.374 5.568 -10.131 1.00 0.00 C ATOM 617 OE1 GLU A 129 -13.499 6.791 -9.915 1.00 0.00 O ATOM 618 OE2 GLU A 129 -13.952 4.975 -11.067 1.00 0.00 O ATOM 0 H GLU A 129 -12.342 4.023 -4.900 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.765 2.654 -7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.050 4.747 -7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.652 5.695 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.464 5.165 -9.253 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.424 3.733 -9.573 1.00 0.00 H new ATOM 625 N VAL A 130 -10.305 2.508 -7.371 1.00 0.00 N ATOM 626 CA VAL A 130 -8.851 2.397 -7.402 1.00 0.00 C ATOM 627 C VAL A 130 -8.250 3.346 -8.432 1.00 0.00 C ATOM 628 O VAL A 130 -8.695 3.398 -9.580 1.00 0.00 O ATOM 629 CB VAL A 130 -8.405 0.959 -7.722 1.00 0.00 C ATOM 630 CG1 VAL A 130 -6.893 0.890 -7.872 1.00 0.00 C ATOM 631 CG2 VAL A 130 -8.886 -0.001 -6.645 1.00 0.00 C ATOM 0 H VAL A 130 -10.798 1.684 -7.716 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.491 2.668 -6.409 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.855 0.661 -8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.596 -0.134 -8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.577 1.547 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.420 1.208 -6.943 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.561 -1.013 -6.888 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.468 0.293 -5.682 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.974 0.028 -6.592 1.00 0.00 H new ATOM 641 N LEU A 131 -7.236 4.097 -8.016 1.00 0.00 N ATOM 642 CA LEU A 131 -6.571 5.045 -8.903 1.00 0.00 C ATOM 643 C LEU A 131 -5.215 4.512 -9.353 1.00 0.00 C ATOM 644 O LEU A 131 -4.761 4.797 -10.461 1.00 0.00 O ATOM 645 CB LEU A 131 -6.395 6.393 -8.202 1.00 0.00 C ATOM 646 CG LEU A 131 -5.928 7.552 -9.083 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.019 7.948 -10.066 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.522 8.743 -8.226 1.00 0.00 C ATOM 0 H LEU A 131 -6.856 4.068 -7.070 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.198 5.180 -9.784 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.346 6.670 -7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.677 6.267 -7.391 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.057 7.224 -9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.669 8.774 -10.685 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.263 7.097 -10.702 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.909 8.257 -9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.192 9.559 -8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.375 9.071 -7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.708 8.453 -7.562 1.00 0.00 H new ATOM 660 N MET A 132 -4.574 3.734 -8.487 1.00 0.00 N ATOM 661 CA MET A 132 -3.271 3.158 -8.797 1.00 0.00 C ATOM 662 C MET A 132 -3.091 1.813 -8.100 1.00 0.00 C ATOM 663 O MET A 132 -3.422 1.663 -6.923 1.00 0.00 O ATOM 664 CB MET A 132 -2.153 4.116 -8.378 1.00 0.00 C ATOM 665 CG MET A 132 -1.910 5.238 -9.374 1.00 0.00 C ATOM 666 SD MET A 132 -0.578 6.341 -8.866 1.00 0.00 S ATOM 667 CE MET A 132 0.252 5.329 -7.643 1.00 0.00 C ATOM 0 H MET A 132 -4.936 3.488 -7.565 1.00 0.00 H new ATOM 0 HA MET A 132 -3.219 2.999 -9.874 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.401 4.549 -7.409 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.230 3.550 -8.248 1.00 0.00 H new ATOM 0 HG2 MET A 132 -1.670 4.809 -10.347 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.827 5.814 -9.497 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.162 5.831 -7.312 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.408 5.175 -6.789 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.508 4.365 -8.082 1.00 0.00 H new ATOM 677 N VAL A 133 -2.566 0.837 -8.833 1.00 0.00 N ATOM 678 CA VAL A 133 -2.342 -0.495 -8.285 1.00 0.00 C ATOM 679 C VAL A 133 -1.019 -1.075 -8.773 1.00 0.00 C ATOM 680 O VAL A 133 -0.686 -0.977 -9.953 1.00 0.00 O ATOM 681 CB VAL A 133 -3.483 -1.458 -8.664 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.647 -1.522 -10.175 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.226 -2.842 -8.088 1.00 0.00 C ATOM 0 H VAL A 133 -2.288 0.944 -9.808 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.311 -0.389 -7.201 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.412 -1.079 -8.237 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.457 -2.207 -10.424 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.881 -0.529 -10.558 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.721 -1.876 -10.627 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.042 -3.509 -8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.288 -3.232 -8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.163 -2.778 -7.002 1.00 0.00 H new ATOM 693 N GLN A 134 -0.270 -1.680 -7.856 1.00 0.00 N ATOM 694 CA GLN A 134 1.017 -2.276 -8.194 1.00 0.00 C ATOM 695 C GLN A 134 1.421 -3.322 -7.159 1.00 0.00 C ATOM 696 O GLN A 134 1.153 -3.167 -5.968 1.00 0.00 O ATOM 697 CB GLN A 134 2.094 -1.195 -8.291 1.00 0.00 C ATOM 698 CG GLN A 134 3.421 -1.704 -8.829 1.00 0.00 C ATOM 699 CD GLN A 134 4.505 -0.644 -8.809 1.00 0.00 C ATOM 700 OE1 GLN A 134 5.185 -0.455 -7.800 1.00 0.00 O ATOM 701 NE2 GLN A 134 4.671 0.055 -9.926 1.00 0.00 N ATOM 0 H GLN A 134 -0.532 -1.770 -6.874 1.00 0.00 H new ATOM 0 HA GLN A 134 0.918 -2.768 -9.162 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.734 -0.392 -8.935 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.254 -0.763 -7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.744 -2.560 -8.237 1.00 0.00 H new ATOM 0 HG3 GLN A 134 3.283 -2.057 -9.851 1.00 0.00 H new ATOM 0 HE21 GLN A 134 4.085 -0.135 -10.739 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.385 0.782 -9.971 1.00 0.00 H new ATOM 710 N VAL A 135 2.067 -4.387 -7.623 1.00 0.00 N ATOM 711 CA VAL A 135 2.509 -5.458 -6.738 1.00 0.00 C ATOM 712 C VAL A 135 3.971 -5.811 -6.990 1.00 0.00 C ATOM 713 O VAL A 135 4.341 -6.220 -8.091 1.00 0.00 O ATOM 714 CB VAL A 135 1.649 -6.723 -6.914 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.164 -7.847 -6.028 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.189 -6.420 -6.611 1.00 0.00 C ATOM 0 H VAL A 135 2.296 -4.531 -8.607 1.00 0.00 H new ATOM 0 HA VAL A 135 2.397 -5.091 -5.718 1.00 0.00 H new ATOM 0 HB VAL A 135 1.721 -7.049 -7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.544 -8.733 -6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.194 -8.080 -6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.124 -7.535 -4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.405 -7.325 -6.740 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.096 -6.069 -5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.172 -5.649 -7.292 1.00 0.00 H new ATOM 726 N LYS A 136 4.798 -5.652 -5.963 1.00 0.00 N ATOM 727 CA LYS A 136 6.220 -5.956 -6.071 1.00 0.00 C ATOM 728 C LYS A 136 6.459 -7.462 -6.038 1.00 0.00 C ATOM 729 O LYS A 136 5.854 -8.180 -5.241 1.00 0.00 O ATOM 730 CB LYS A 136 6.995 -5.281 -4.936 1.00 0.00 C ATOM 731 CG LYS A 136 8.448 -4.998 -5.275 1.00 0.00 C ATOM 732 CD LYS A 136 8.612 -3.639 -5.934 1.00 0.00 C ATOM 733 CE LYS A 136 9.950 -3.523 -6.647 1.00 0.00 C ATOM 734 NZ LYS A 136 11.071 -3.305 -5.690 1.00 0.00 N ATOM 0 H LYS A 136 4.508 -5.314 -5.045 1.00 0.00 H new ATOM 0 HA LYS A 136 6.576 -5.570 -7.026 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.502 -4.344 -4.678 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.954 -5.917 -4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.049 -5.038 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.825 -5.774 -5.941 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.803 -3.479 -6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.531 -2.856 -5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.135 -4.430 -7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.913 -2.697 -7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.966 -3.231 -6.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.908 -2.426 -5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.123 -4.105 -5.028 1.00 0.00 H new ATOM 748 N LYS A 137 7.345 -7.935 -6.908 1.00 0.00 N ATOM 749 CA LYS A 137 7.666 -9.356 -6.977 1.00 0.00 C ATOM 750 C LYS A 137 9.175 -9.570 -7.037 1.00 0.00 C ATOM 751 O LYS A 137 9.943 -8.615 -7.165 1.00 0.00 O ATOM 752 CB LYS A 137 7.002 -9.991 -8.200 1.00 0.00 C ATOM 753 CG LYS A 137 5.502 -10.176 -8.050 1.00 0.00 C ATOM 754 CD LYS A 137 4.793 -10.103 -9.392 1.00 0.00 C ATOM 755 CE LYS A 137 3.330 -9.720 -9.231 1.00 0.00 C ATOM 756 NZ LYS A 137 2.525 -10.836 -8.661 1.00 0.00 N ATOM 0 H LYS A 137 7.854 -7.355 -7.575 1.00 0.00 H new ATOM 0 HA LYS A 137 7.284 -9.834 -6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.197 -9.369 -9.073 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.462 -10.961 -8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.299 -11.139 -7.582 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.105 -9.409 -7.386 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.293 -9.373 -10.029 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.864 -11.067 -9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.252 -8.848 -8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.920 -9.434 -10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.534 -10.536 -8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.579 -11.661 -9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.900 -11.092 -7.725 1.00 0.00 H new ATOM 770 N ASP A 138 9.594 -10.827 -6.944 1.00 0.00 N ATOM 771 CA ASP A 138 11.011 -11.166 -6.991 1.00 0.00 C ATOM 772 C ASP A 138 11.305 -12.117 -8.147 1.00 0.00 C ATOM 773 O ASP A 138 10.755 -13.217 -8.216 1.00 0.00 O ATOM 774 CB ASP A 138 11.449 -11.800 -5.670 1.00 0.00 C ATOM 775 CG ASP A 138 12.956 -11.804 -5.500 1.00 0.00 C ATOM 776 OD1 ASP A 138 13.664 -12.075 -6.493 1.00 0.00 O ATOM 777 OD2 ASP A 138 13.427 -11.536 -4.376 1.00 0.00 O ATOM 0 H ASP A 138 8.972 -11.628 -6.836 1.00 0.00 H new ATOM 0 HA ASP A 138 11.574 -10.246 -7.149 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.994 -11.257 -4.842 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.078 -12.824 -5.621 1.00 0.00 H new ATOM 782 N LEU A 139 12.174 -11.685 -9.055 1.00 0.00 N ATOM 783 CA LEU A 139 12.541 -12.497 -10.210 1.00 0.00 C ATOM 784 C LEU A 139 13.465 -13.640 -9.801 1.00 0.00 C ATOM 785 O LEU A 139 13.320 -14.768 -10.270 1.00 0.00 O ATOM 786 CB LEU A 139 13.221 -11.631 -11.271 1.00 0.00 C ATOM 787 CG LEU A 139 12.446 -10.394 -11.726 1.00 0.00 C ATOM 788 CD1 LEU A 139 13.376 -9.400 -12.404 1.00 0.00 C ATOM 789 CD2 LEU A 139 11.312 -10.789 -12.661 1.00 0.00 C ATOM 0 H LEU A 139 12.637 -10.777 -9.014 1.00 0.00 H new ATOM 0 HA LEU A 139 11.629 -12.924 -10.628 1.00 0.00 H new ATOM 0 HB2 LEU A 139 14.187 -11.307 -10.883 1.00 0.00 H new ATOM 0 HB3 LEU A 139 13.420 -12.252 -12.145 1.00 0.00 H new ATOM 0 HG LEU A 139 12.015 -9.915 -10.846 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.806 -8.526 -12.721 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.153 -9.092 -11.704 1.00 0.00 H new ATOM 0 HD13 LEU A 139 13.837 -9.868 -13.274 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.771 -9.896 -12.975 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.721 -11.292 -13.537 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.630 -11.462 -12.142 1.00 0.00 H new ATOM 801 N LYS A 140 14.415 -13.340 -8.922 1.00 0.00 N ATOM 802 CA LYS A 140 15.362 -14.342 -8.446 1.00 0.00 C ATOM 803 C LYS A 140 14.698 -15.712 -8.344 1.00 0.00 C ATOM 804 O LYS A 140 15.291 -16.729 -8.705 1.00 0.00 O ATOM 805 CB LYS A 140 15.925 -13.933 -7.083 1.00 0.00 C ATOM 806 CG LYS A 140 17.116 -14.768 -6.643 1.00 0.00 C ATOM 807 CD LYS A 140 18.410 -14.260 -7.255 1.00 0.00 C ATOM 808 CE LYS A 140 18.997 -13.113 -6.446 1.00 0.00 C ATOM 809 NZ LYS A 140 20.009 -12.346 -7.225 1.00 0.00 N ATOM 0 H LYS A 140 14.550 -12.410 -8.524 1.00 0.00 H new ATOM 0 HA LYS A 140 16.179 -14.406 -9.165 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.221 -12.885 -7.121 1.00 0.00 H new ATOM 0 HB3 LYS A 140 15.137 -14.015 -6.334 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.194 -14.748 -5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.959 -15.807 -6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.132 -15.075 -7.310 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.225 -13.929 -8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.197 -12.443 -6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.458 -13.506 -5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.385 -11.573 -6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.786 -12.979 -7.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.564 -11.949 -8.077 1.00 0.00 H new ATOM 823 N THR A 141 13.464 -15.731 -7.850 1.00 0.00 N ATOM 824 CA THR A 141 12.720 -16.976 -7.701 1.00 0.00 C ATOM 825 C THR A 141 11.405 -16.925 -8.469 1.00 0.00 C ATOM 826 O THR A 141 10.980 -17.918 -9.058 1.00 0.00 O ATOM 827 CB THR A 141 12.426 -17.281 -6.220 1.00 0.00 C ATOM 828 OG1 THR A 141 11.650 -16.222 -5.647 1.00 0.00 O ATOM 829 CG2 THR A 141 13.718 -17.451 -5.436 1.00 0.00 C ATOM 0 H THR A 141 12.959 -14.899 -7.546 1.00 0.00 H new ATOM 0 HA THR A 141 13.346 -17.769 -8.110 1.00 0.00 H new ATOM 0 HB THR A 141 11.863 -18.213 -6.168 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.466 -16.424 -4.706 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.485 -17.666 -4.393 1.00 0.00 H new ATOM 0 HG22 THR A 141 14.293 -18.276 -5.857 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.303 -16.533 -5.496 1.00 0.00 H new ATOM 837 N GLY A 142 10.763 -15.761 -8.459 1.00 0.00 N ATOM 838 CA GLY A 142 9.501 -15.603 -9.159 1.00 0.00 C ATOM 839 C GLY A 142 8.312 -15.608 -8.219 1.00 0.00 C ATOM 840 O GLY A 142 7.217 -16.029 -8.594 1.00 0.00 O ATOM 0 H GLY A 142 11.094 -14.924 -7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.514 -14.668 -9.718 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.389 -16.408 -9.886 1.00 0.00 H new ATOM 844 N HIS A 143 8.527 -15.141 -6.993 1.00 0.00 N ATOM 845 CA HIS A 143 7.463 -15.095 -5.996 1.00 0.00 C ATOM 846 C HIS A 143 7.222 -13.664 -5.525 1.00 0.00 C ATOM 847 O HIS A 143 8.166 -12.904 -5.309 1.00 0.00 O ATOM 848 CB HIS A 143 7.815 -15.984 -4.803 1.00 0.00 C ATOM 849 CG HIS A 143 7.850 -17.444 -5.134 1.00 0.00 C ATOM 850 ND1 HIS A 143 6.948 -18.354 -4.623 1.00 0.00 N ATOM 851 CD2 HIS A 143 8.685 -18.152 -5.931 1.00 0.00 C ATOM 852 CE1 HIS A 143 7.227 -19.558 -5.091 1.00 0.00 C ATOM 853 NE2 HIS A 143 8.277 -19.462 -5.887 1.00 0.00 N ATOM 0 H HIS A 143 9.427 -14.790 -6.666 1.00 0.00 H new ATOM 0 HA HIS A 143 6.548 -15.466 -6.459 1.00 0.00 H new ATOM 0 HB2 HIS A 143 8.788 -15.685 -4.412 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.087 -15.817 -4.009 1.00 0.00 H new ATOM 0 HD2 HIS A 143 9.517 -17.759 -6.496 1.00 0.00 H new ATOM 0 HE1 HIS A 143 6.688 -20.466 -4.862 1.00 0.00 H new ATOM 0 HE2 HIS A 143 8.714 -20.236 -6.388 1.00 0.00 H new ATOM 861 N SER A 144 5.952 -13.304 -5.369 1.00 0.00 N ATOM 862 CA SER A 144 5.587 -11.962 -4.928 1.00 0.00 C ATOM 863 C SER A 144 6.255 -11.627 -3.598 1.00 0.00 C ATOM 864 O SER A 144 6.338 -12.466 -2.702 1.00 0.00 O ATOM 865 CB SER A 144 4.067 -11.843 -4.793 1.00 0.00 C ATOM 866 OG SER A 144 3.407 -12.526 -5.844 1.00 0.00 O ATOM 0 H SER A 144 5.159 -13.922 -5.541 1.00 0.00 H new ATOM 0 HA SER A 144 5.935 -11.252 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.751 -12.253 -3.834 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.779 -10.792 -4.801 1.00 0.00 H new ATOM 0 HG SER A 144 2.437 -12.436 -5.734 1.00 0.00 H new ATOM 872 N LYS A 145 6.731 -10.392 -3.478 1.00 0.00 N ATOM 873 CA LYS A 145 7.392 -9.942 -2.259 1.00 0.00 C ATOM 874 C LYS A 145 6.394 -9.821 -1.112 1.00 0.00 C ATOM 875 O LYS A 145 6.776 -9.799 0.057 1.00 0.00 O ATOM 876 CB LYS A 145 8.080 -8.595 -2.494 1.00 0.00 C ATOM 877 CG LYS A 145 9.396 -8.707 -3.244 1.00 0.00 C ATOM 878 CD LYS A 145 10.257 -7.471 -3.046 1.00 0.00 C ATOM 879 CE LYS A 145 11.504 -7.516 -3.916 1.00 0.00 C ATOM 880 NZ LYS A 145 12.525 -6.526 -3.473 1.00 0.00 N ATOM 0 H LYS A 145 6.671 -9.685 -4.211 1.00 0.00 H new ATOM 0 HA LYS A 145 8.143 -10.684 -1.988 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.407 -7.945 -3.053 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.259 -8.115 -1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.938 -9.588 -2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.199 -8.848 -4.307 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.677 -6.580 -3.285 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.546 -7.391 -1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.932 -8.518 -3.885 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.231 -7.317 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.359 -6.588 -4.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 12.125 -5.567 -3.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.804 -6.731 -2.492 1.00 0.00 H new ATOM 894 N GLY A 146 5.111 -9.744 -1.455 1.00 0.00 N ATOM 895 CA GLY A 146 4.078 -9.628 -0.442 1.00 0.00 C ATOM 896 C GLY A 146 3.761 -8.186 -0.100 1.00 0.00 C ATOM 897 O GLY A 146 3.154 -7.904 0.934 1.00 0.00 O ATOM 0 H GLY A 146 4.769 -9.760 -2.416 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.172 -10.123 -0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.397 -10.150 0.460 1.00 0.00 H new ATOM 901 N PHE A 147 4.175 -7.269 -0.968 1.00 0.00 N ATOM 902 CA PHE A 147 3.934 -5.847 -0.751 1.00 0.00 C ATOM 903 C PHE A 147 3.823 -5.105 -2.080 1.00 0.00 C ATOM 904 O PHE A 147 4.441 -5.490 -3.072 1.00 0.00 O ATOM 905 CB PHE A 147 5.057 -5.240 0.092 1.00 0.00 C ATOM 906 CG PHE A 147 6.265 -4.850 -0.710 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.237 -3.736 -1.533 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.430 -5.598 -0.641 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.347 -3.375 -2.272 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.543 -5.242 -1.378 1.00 0.00 C ATOM 911 CZ PHE A 147 8.502 -4.128 -2.194 1.00 0.00 C ATOM 0 H PHE A 147 4.679 -7.485 -1.828 1.00 0.00 H new ATOM 0 HA PHE A 147 2.990 -5.742 -0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.676 -4.360 0.611 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.355 -5.957 0.857 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.337 -3.143 -1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.468 -6.469 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.312 -2.505 -2.910 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.444 -5.834 -1.316 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.371 -3.847 -2.770 1.00 0.00 H new ATOM 921 N GLY A 148 3.030 -4.038 -2.091 1.00 0.00 N ATOM 922 CA GLY A 148 2.851 -3.259 -3.303 1.00 0.00 C ATOM 923 C GLY A 148 2.373 -1.849 -3.020 1.00 0.00 C ATOM 924 O GLY A 148 2.226 -1.456 -1.863 1.00 0.00 O ATOM 0 H GLY A 148 2.508 -3.699 -1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.795 -3.217 -3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.132 -3.760 -3.951 1.00 0.00 H new ATOM 928 N PHE A 149 2.132 -1.084 -4.080 1.00 0.00 N ATOM 929 CA PHE A 149 1.671 0.293 -3.940 1.00 0.00 C ATOM 930 C PHE A 149 0.253 0.449 -4.481 1.00 0.00 C ATOM 931 O PHE A 149 -0.108 -0.155 -5.492 1.00 0.00 O ATOM 932 CB PHE A 149 2.617 1.247 -4.673 1.00 0.00 C ATOM 933 CG PHE A 149 3.945 1.414 -3.992 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.935 0.454 -4.130 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.205 2.531 -3.215 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.159 0.605 -3.505 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.427 2.688 -2.589 1.00 0.00 C ATOM 938 CZ PHE A 149 6.404 1.723 -2.733 1.00 0.00 C ATOM 0 H PHE A 149 2.248 -1.394 -5.045 1.00 0.00 H new ATOM 0 HA PHE A 149 1.666 0.542 -2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.781 0.877 -5.685 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.139 2.222 -4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.748 -0.422 -4.733 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.444 3.288 -3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.922 -0.150 -3.621 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.618 3.565 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.359 1.843 -2.242 1.00 0.00 H new ATOM 948 N VAL A 150 -0.547 1.263 -3.800 1.00 0.00 N ATOM 949 CA VAL A 150 -1.926 1.500 -4.212 1.00 0.00 C ATOM 950 C VAL A 150 -2.394 2.888 -3.792 1.00 0.00 C ATOM 951 O VAL A 150 -2.028 3.382 -2.725 1.00 0.00 O ATOM 952 CB VAL A 150 -2.879 0.447 -3.615 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.059 0.675 -2.122 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.219 0.474 -4.333 1.00 0.00 C ATOM 0 H VAL A 150 -0.264 1.769 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.949 1.425 -5.299 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.437 -0.539 -3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.735 -0.078 -1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.093 0.600 -1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.478 1.667 -1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.880 -0.276 -3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.670 1.461 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.070 0.257 -5.391 1.00 0.00 H new ATOM 964 N ARG A 151 -3.207 3.514 -4.637 1.00 0.00 N ATOM 965 CA ARG A 151 -3.725 4.847 -4.354 1.00 0.00 C ATOM 966 C ARG A 151 -5.217 4.926 -4.661 1.00 0.00 C ATOM 967 O ARG A 151 -5.709 4.269 -5.579 1.00 0.00 O ATOM 968 CB ARG A 151 -2.969 5.895 -5.172 1.00 0.00 C ATOM 969 CG ARG A 151 -3.103 7.307 -4.626 1.00 0.00 C ATOM 970 CD ARG A 151 -2.653 8.344 -5.644 1.00 0.00 C ATOM 971 NE ARG A 151 -1.204 8.522 -5.639 1.00 0.00 N ATOM 972 CZ ARG A 151 -0.538 9.153 -6.600 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.188 9.662 -7.637 1.00 0.00 N ATOM 974 NH2 ARG A 151 0.781 9.275 -6.525 1.00 0.00 N ATOM 0 H ARG A 151 -3.521 3.119 -5.523 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.578 5.049 -3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.913 5.626 -5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.335 5.875 -6.199 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.140 7.494 -4.349 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.508 7.405 -3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.978 8.040 -6.639 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.136 9.297 -5.429 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.674 8.141 -4.855 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.202 9.570 -7.699 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.674 10.146 -8.373 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.285 8.884 -5.729 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.291 9.760 -7.263 1.00 0.00 H new ATOM 988 N PHE A 152 -5.933 5.734 -3.886 1.00 0.00 N ATOM 989 CA PHE A 152 -7.370 5.899 -4.074 1.00 0.00 C ATOM 990 C PHE A 152 -7.684 7.250 -4.710 1.00 0.00 C ATOM 991 O PHE A 152 -6.936 8.215 -4.549 1.00 0.00 O ATOM 992 CB PHE A 152 -8.098 5.771 -2.734 1.00 0.00 C ATOM 993 CG PHE A 152 -8.036 4.390 -2.147 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.988 3.439 -2.478 1.00 0.00 C ATOM 995 CD2 PHE A 152 -7.026 4.043 -1.265 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.933 2.167 -1.940 1.00 0.00 C ATOM 997 CE2 PHE A 152 -6.966 2.772 -0.724 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.921 1.833 -1.061 1.00 0.00 C ATOM 0 H PHE A 152 -5.542 6.285 -3.122 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.717 5.113 -4.745 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.665 6.478 -2.026 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.142 6.053 -2.869 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.782 3.695 -3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.277 4.773 -0.997 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.681 1.435 -2.207 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.173 2.514 -0.038 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.877 0.840 -0.638 1.00 0.00 H new ATOM 1008 N THR A 153 -8.798 7.312 -5.434 1.00 0.00 N ATOM 1009 CA THR A 153 -9.212 8.542 -6.095 1.00 0.00 C ATOM 1010 C THR A 153 -9.534 9.632 -5.079 1.00 0.00 C ATOM 1011 O THR A 153 -9.228 10.804 -5.295 1.00 0.00 O ATOM 1012 CB THR A 153 -10.443 8.311 -6.992 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.493 7.701 -6.233 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.090 7.430 -8.180 1.00 0.00 C ATOM 0 H THR A 153 -9.429 6.524 -5.577 1.00 0.00 H new ATOM 0 HA THR A 153 -8.375 8.864 -6.715 1.00 0.00 H new ATOM 0 HB THR A 153 -10.780 9.278 -7.366 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.350 7.845 -6.686 1.00 0.00 H new ATOM 0 HG21 THR A 153 -10.975 7.281 -8.798 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.311 7.911 -8.771 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.730 6.465 -7.823 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.152 9.236 -3.971 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.516 10.181 -2.921 1.00 0.00 C ATOM 1024 C GLU A 154 -9.572 10.059 -1.728 1.00 0.00 C ATOM 1025 O GLU A 154 -9.363 8.968 -1.197 1.00 0.00 O ATOM 1026 CB GLU A 154 -11.959 9.946 -2.470 1.00 0.00 C ATOM 1027 CG GLU A 154 -12.961 9.948 -3.612 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.398 9.913 -3.127 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.909 10.973 -2.708 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.010 8.825 -3.167 1.00 0.00 O ATOM 0 H GLU A 154 -10.411 8.269 -3.777 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.430 11.188 -3.329 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.017 8.991 -1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.237 10.718 -1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.809 10.838 -4.222 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.777 9.086 -4.254 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.003 11.185 -1.313 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.079 11.205 -0.185 1.00 0.00 C ATOM 1039 C TYR A 155 -8.740 10.644 1.070 1.00 0.00 C ATOM 1040 O TYR A 155 -8.091 9.993 1.888 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.590 12.630 0.076 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.655 12.743 1.258 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.436 12.077 1.271 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -6.991 13.516 2.363 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.579 12.176 2.350 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.139 13.622 3.446 1.00 0.00 C ATOM 1047 CZ TYR A 155 -4.935 12.950 3.435 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.084 13.052 4.511 1.00 0.00 O ATOM 0 H TYR A 155 -9.165 12.097 -1.741 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.225 10.576 -0.436 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.082 13.000 -0.815 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.452 13.276 0.242 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.153 11.471 0.423 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.934 14.043 2.376 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.636 11.650 2.344 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.415 14.228 4.296 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.483 13.635 5.190 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.036 10.903 1.215 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.786 10.424 2.370 1.00 0.00 C ATOM 1060 C GLU A 156 -10.882 8.901 2.364 1.00 0.00 C ATOM 1061 O GLU A 156 -10.863 8.261 3.416 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.189 11.034 2.385 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.005 10.712 1.144 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.432 11.217 1.238 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -14.630 12.449 1.197 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.351 10.379 1.351 1.00 0.00 O ATOM 0 H GLU A 156 -10.588 11.442 0.547 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.254 10.734 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.723 10.674 3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.105 12.116 2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.523 11.154 0.272 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.015 9.633 0.990 1.00 0.00 H new ATOM 1073 N THR A 157 -10.986 8.325 1.170 1.00 0.00 N ATOM 1074 CA THR A 157 -11.087 6.879 1.026 1.00 0.00 C ATOM 1075 C THR A 157 -9.816 6.188 1.508 1.00 0.00 C ATOM 1076 O THR A 157 -9.876 5.211 2.254 1.00 0.00 O ATOM 1077 CB THR A 157 -11.352 6.478 -0.438 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.612 7.003 -0.869 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.347 4.964 -0.593 1.00 0.00 C ATOM 0 H THR A 157 -11.002 8.839 0.289 1.00 0.00 H new ATOM 0 HA THR A 157 -11.927 6.558 1.641 1.00 0.00 H new ATOM 0 HB THR A 157 -10.556 6.893 -1.056 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.772 6.745 -1.801 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.536 4.704 -1.635 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.376 4.571 -0.291 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.125 4.531 0.036 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.669 6.703 1.077 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.384 6.134 1.466 1.00 0.00 C ATOM 1089 C GLN A 158 -7.162 6.267 2.969 1.00 0.00 C ATOM 1090 O GLN A 158 -6.615 5.368 3.609 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.247 6.822 0.708 1.00 0.00 C ATOM 1092 CG GLN A 158 -6.154 8.315 0.975 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.821 8.901 0.555 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.584 9.151 -0.627 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.940 9.124 1.524 1.00 0.00 N ATOM 0 H GLN A 158 -8.603 7.512 0.459 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.393 5.074 1.211 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.302 6.353 0.983 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.384 6.660 -0.361 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.955 8.826 0.442 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.309 8.501 2.038 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.178 8.902 2.491 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.026 9.517 1.301 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.589 7.395 3.528 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.438 7.646 4.956 1.00 0.00 C ATOM 1106 C VAL A 159 -8.241 6.645 5.778 1.00 0.00 C ATOM 1107 O VAL A 159 -7.725 6.041 6.719 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.885 9.073 5.326 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -8.091 9.196 6.828 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.870 10.093 4.833 1.00 0.00 C ATOM 0 H VAL A 159 -8.042 8.150 3.013 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.378 7.534 5.186 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.837 9.276 4.836 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.406 10.211 7.070 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.858 8.491 7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.156 8.974 7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.201 11.096 5.103 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.902 9.895 5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.778 10.021 3.749 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.508 6.472 5.417 1.00 0.00 N ATOM 1121 CA LYS A 160 -10.385 5.542 6.119 1.00 0.00 C ATOM 1122 C LYS A 160 -9.849 4.117 6.029 1.00 0.00 C ATOM 1123 O LYS A 160 -9.981 3.333 6.969 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.799 5.605 5.539 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.665 4.415 5.915 1.00 0.00 C ATOM 1126 CD LYS A 160 -14.144 4.747 5.813 1.00 0.00 C ATOM 1127 CE LYS A 160 -15.009 3.599 6.310 1.00 0.00 C ATOM 1128 NZ LYS A 160 -16.418 4.023 6.536 1.00 0.00 N ATOM 0 H LYS A 160 -9.951 6.964 4.641 1.00 0.00 H new ATOM 0 HA LYS A 160 -10.417 5.834 7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.283 6.519 5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.734 5.668 4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.434 3.575 5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.431 4.101 6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.358 5.643 6.395 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.397 4.972 4.777 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.986 2.787 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.594 3.208 7.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.975 3.212 6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.443 4.781 7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.823 4.373 5.644 1.00 0.00 H new ATOM 1142 N VAL A 161 -9.244 3.788 4.892 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.687 2.457 4.681 1.00 0.00 C ATOM 1144 C VAL A 161 -7.461 2.229 5.558 1.00 0.00 C ATOM 1145 O VAL A 161 -7.307 1.168 6.163 1.00 0.00 O ATOM 1146 CB VAL A 161 -8.297 2.240 3.206 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.381 1.034 3.068 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.540 2.077 2.345 1.00 0.00 C ATOM 0 H VAL A 161 -9.127 4.424 4.103 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.463 1.742 4.954 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.755 3.119 2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.116 0.896 2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.476 1.196 3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.894 0.144 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.246 1.925 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.111 1.215 2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.155 2.974 2.420 1.00 0.00 H new ATOM 1158 N MET A 162 -6.591 3.232 5.622 1.00 0.00 N ATOM 1159 CA MET A 162 -5.379 3.141 6.428 1.00 0.00 C ATOM 1160 C MET A 162 -5.719 2.957 7.903 1.00 0.00 C ATOM 1161 O MET A 162 -5.037 2.226 8.621 1.00 0.00 O ATOM 1162 CB MET A 162 -4.522 4.395 6.242 1.00 0.00 C ATOM 1163 CG MET A 162 -3.984 4.559 4.830 1.00 0.00 C ATOM 1164 SD MET A 162 -3.484 6.254 4.471 1.00 0.00 S ATOM 1165 CE MET A 162 -2.257 6.523 5.747 1.00 0.00 C ATOM 0 H MET A 162 -6.703 4.116 5.126 1.00 0.00 H new ATOM 0 HA MET A 162 -4.814 2.271 6.093 1.00 0.00 H new ATOM 0 HB2 MET A 162 -5.115 5.272 6.500 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.685 4.360 6.939 1.00 0.00 H new ATOM 0 HG2 MET A 162 -3.131 3.895 4.691 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.748 4.250 4.116 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.729 7.456 5.553 1.00 0.00 H new ATOM 0 HE2 MET A 162 -2.749 6.580 6.718 1.00 0.00 H new ATOM 0 HE3 MET A 162 -1.546 5.697 5.748 1.00 0.00 H new ATOM 1175 N SER A 163 -6.778 3.626 8.350 1.00 0.00 N ATOM 1176 CA SER A 163 -7.206 3.539 9.741 1.00 0.00 C ATOM 1177 C SER A 163 -7.475 2.091 10.137 1.00 0.00 C ATOM 1178 O SER A 163 -6.686 1.476 10.854 1.00 0.00 O ATOM 1179 CB SER A 163 -8.462 4.383 9.964 1.00 0.00 C ATOM 1180 OG SER A 163 -8.127 5.726 10.268 1.00 0.00 O ATOM 0 H SER A 163 -7.355 4.234 7.769 1.00 0.00 H new ATOM 0 HA SER A 163 -6.402 3.925 10.368 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.087 4.354 9.071 1.00 0.00 H new ATOM 0 HB3 SER A 163 -9.049 3.958 10.778 1.00 0.00 H new ATOM 0 HG SER A 163 -8.947 6.245 10.404 1.00 0.00 H new ATOM 1186 N GLN A 164 -8.596 1.554 9.665 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.970 0.178 9.971 1.00 0.00 C ATOM 1188 C GLN A 164 -8.175 -0.805 9.118 1.00 0.00 C ATOM 1189 O GLN A 164 -7.867 -0.528 7.959 1.00 0.00 O ATOM 1190 CB GLN A 164 -10.469 -0.027 9.743 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.876 0.039 8.280 1.00 0.00 C ATOM 1192 CD GLN A 164 -12.374 -0.096 8.084 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -13.121 -0.299 9.042 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.821 0.016 6.839 1.00 0.00 N ATOM 0 H GLN A 164 -9.260 2.050 9.070 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.739 -0.010 11.020 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.761 -0.995 10.149 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -11.020 0.731 10.299 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.542 0.986 7.856 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.369 -0.753 7.730 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.166 0.184 6.075 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.819 -0.066 6.646 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.845 -1.953 9.701 1.00 0.00 N ATOM 1204 CA ARG A 165 -7.084 -2.977 8.994 1.00 0.00 C ATOM 1205 C ARG A 165 -7.966 -3.718 7.995 1.00 0.00 C ATOM 1206 O ARG A 165 -9.178 -3.502 7.941 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.477 -3.968 9.989 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.357 -3.378 10.830 1.00 0.00 C ATOM 1209 CD ARG A 165 -5.900 -2.649 12.049 1.00 0.00 C ATOM 1210 NE ARG A 165 -4.833 -2.200 12.939 1.00 0.00 N ATOM 1211 CZ ARG A 165 -5.030 -1.853 14.206 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -6.247 -1.904 14.730 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -4.008 -1.455 14.953 1.00 0.00 N ATOM 0 H ARG A 165 -8.092 -2.197 10.660 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.281 -2.484 8.446 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.263 -4.333 10.650 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -6.094 -4.830 9.443 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.684 -4.173 11.150 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -4.770 -2.688 10.224 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -6.488 -1.790 11.725 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -6.574 -3.309 12.595 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.884 -2.150 12.567 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -7.035 -2.210 14.160 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.395 -1.637 15.703 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.070 -1.415 14.554 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -4.161 -1.189 15.926 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.352 -4.593 7.206 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.082 -5.367 6.208 1.00 0.00 C ATOM 1229 C HIS A 166 -7.533 -6.788 6.115 1.00 0.00 C ATOM 1230 O HIS A 166 -6.325 -7.004 6.202 1.00 0.00 O ATOM 1231 CB HIS A 166 -7.999 -4.686 4.842 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.573 -3.302 4.827 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.870 -3.030 4.445 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -8.020 -2.110 5.152 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -10.089 -1.730 4.534 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.982 -1.149 4.961 1.00 0.00 N ATOM 0 H HIS A 166 -6.351 -4.784 7.238 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.126 -5.418 6.517 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.955 -4.641 4.530 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.525 -5.297 4.108 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -10.553 -3.724 4.141 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.010 -1.945 5.497 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.015 -1.228 4.298 1.00 0.00 H new ATOM 1244 N MET A 167 -8.430 -7.753 5.938 1.00 0.00 N ATOM 1245 CA MET A 167 -8.035 -9.153 5.833 1.00 0.00 C ATOM 1246 C MET A 167 -8.134 -9.639 4.390 1.00 0.00 C ATOM 1247 O MET A 167 -9.226 -9.715 3.825 1.00 0.00 O ATOM 1248 CB MET A 167 -8.912 -10.021 6.737 1.00 0.00 C ATOM 1249 CG MET A 167 -8.494 -9.991 8.199 1.00 0.00 C ATOM 1250 SD MET A 167 -9.025 -11.458 9.103 1.00 0.00 S ATOM 1251 CE MET A 167 -7.623 -12.542 8.844 1.00 0.00 C ATOM 0 H MET A 167 -9.434 -7.591 5.864 1.00 0.00 H new ATOM 0 HA MET A 167 -6.997 -9.237 6.156 1.00 0.00 H new ATOM 0 HB2 MET A 167 -9.946 -9.686 6.656 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.881 -11.050 6.380 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.409 -9.903 8.261 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.913 -9.104 8.675 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.786 -13.480 9.374 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.510 -12.742 7.779 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.719 -12.064 9.222 1.00 0.00 H new ATOM 1261 N ILE A 168 -6.989 -9.965 3.800 1.00 0.00 N ATOM 1262 CA ILE A 168 -6.949 -10.444 2.424 1.00 0.00 C ATOM 1263 C ILE A 168 -6.535 -11.910 2.365 1.00 0.00 C ATOM 1264 O ILE A 168 -5.409 -12.263 2.713 1.00 0.00 O ATOM 1265 CB ILE A 168 -5.976 -9.613 1.568 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.373 -8.135 1.595 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -5.951 -10.134 0.138 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.319 -7.216 1.017 1.00 0.00 C ATOM 0 H ILE A 168 -6.077 -9.906 4.253 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.957 -10.337 2.022 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.974 -9.709 1.987 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.301 -8.006 1.038 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.576 -7.840 2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.259 -9.536 -0.455 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.626 -11.175 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.950 -10.065 -0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.668 -6.185 1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.396 -7.316 1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.133 -7.484 -0.023 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.454 -12.760 1.919 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.184 -14.190 1.810 1.00 0.00 C ATOM 1282 C ASP A 169 -6.777 -14.770 3.161 1.00 0.00 C ATOM 1283 O ASP A 169 -5.892 -15.620 3.241 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.085 -14.446 0.779 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.638 -14.649 -0.618 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.142 -13.669 -1.205 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.568 -15.789 -1.125 1.00 0.00 O ATOM 0 H ASP A 169 -8.392 -12.484 1.627 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.099 -14.684 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.393 -13.604 0.774 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.514 -15.327 1.072 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.429 -14.303 4.222 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.120 -14.786 5.555 1.00 0.00 C ATOM 1294 C GLY A 170 -5.770 -14.304 6.047 1.00 0.00 C ATOM 1295 O GLY A 170 -5.169 -14.917 6.930 1.00 0.00 O ATOM 0 H GLY A 170 -8.166 -13.599 4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.895 -14.455 6.247 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.136 -15.876 5.556 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.290 -13.205 5.474 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.001 -12.644 5.858 1.00 0.00 C ATOM 1301 C ARG A 171 -4.158 -11.207 6.348 1.00 0.00 C ATOM 1302 O ARG A 171 -4.911 -10.423 5.770 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.029 -12.688 4.677 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.794 -14.088 4.134 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.837 -14.875 5.017 1.00 0.00 C ATOM 1306 NE ARG A 171 -2.533 -15.565 6.099 1.00 0.00 N ATOM 1307 CZ ARG A 171 -1.916 -16.089 7.153 1.00 0.00 C ATOM 1308 NH1 ARG A 171 -0.598 -16.001 7.265 1.00 0.00 N ATOM 1309 NH2 ARG A 171 -2.619 -16.702 8.097 1.00 0.00 N ATOM 0 H ARG A 171 -5.775 -12.686 4.742 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.599 -13.246 6.673 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.414 -12.057 3.876 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.074 -12.263 4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.745 -14.617 4.064 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.390 -14.024 3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.299 -15.603 4.410 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.093 -14.199 5.438 1.00 0.00 H new ATOM 0 HE ARG A 171 -3.548 -15.650 6.043 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.055 -15.530 6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -0.127 -16.404 8.075 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -3.633 -16.771 8.014 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -2.145 -17.104 8.906 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.442 -10.870 7.415 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.503 -9.528 7.982 1.00 0.00 C ATOM 1325 C TRP A 172 -2.662 -8.553 7.165 1.00 0.00 C ATOM 1326 O TRP A 172 -1.448 -8.722 7.038 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.021 -9.544 9.434 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.013 -10.147 10.382 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -3.817 -11.226 11.196 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.355 -9.706 10.613 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -4.957 -11.483 11.919 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -5.915 -10.564 11.580 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.138 -8.669 10.099 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.220 -10.415 12.040 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.434 -8.523 10.556 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -7.965 -9.391 11.519 1.00 0.00 C ATOM 0 H TRP A 172 -2.813 -11.507 7.904 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.541 -9.195 7.954 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.087 -10.102 9.493 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.803 -8.523 9.748 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.901 -11.794 11.262 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.071 -12.236 12.598 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.737 -7.994 9.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.631 -11.084 12.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -8.048 -7.726 10.164 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.981 -9.250 11.857 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.313 -7.535 6.615 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.624 -6.533 5.809 1.00 0.00 C ATOM 1349 C CYS A 173 -2.910 -5.127 6.328 1.00 0.00 C ATOM 1350 O CYS A 173 -3.993 -4.854 6.846 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.049 -6.645 4.345 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.723 -6.046 4.014 1.00 0.00 S ATOM 0 H CYS A 173 -4.317 -7.381 6.712 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.552 -6.717 5.883 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.346 -6.084 3.730 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.980 -7.688 4.037 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.420 -6.076 5.111 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.931 -4.240 6.187 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.077 -2.862 6.642 1.00 0.00 C ATOM 1360 C ASP A 174 -1.582 -1.884 5.581 1.00 0.00 C ATOM 1361 O ASP A 174 -0.688 -2.204 4.796 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.309 -2.649 7.947 1.00 0.00 C ATOM 1363 CG ASP A 174 -1.935 -1.579 8.820 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -2.620 -0.691 8.270 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -1.741 -1.631 10.052 1.00 0.00 O ATOM 0 H ASP A 174 -1.028 -4.450 5.761 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.136 -2.674 6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.270 -3.588 8.500 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.280 -2.371 7.718 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.170 -0.693 5.562 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.790 0.332 4.595 1.00 0.00 C ATOM 1372 C CYS A 175 -0.939 1.412 5.255 1.00 0.00 C ATOM 1373 O CYS A 175 -1.338 2.008 6.255 1.00 0.00 O ATOM 1374 CB CYS A 175 -3.036 0.959 3.969 1.00 0.00 C ATOM 1375 SG CYS A 175 -4.175 -0.238 3.235 1.00 0.00 S ATOM 0 H CYS A 175 -2.911 -0.413 6.204 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.199 -0.143 3.812 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.566 1.528 4.733 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.726 1.668 3.201 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.805 0.315 2.241 1.00 0.00 H new ATOM 1381 N LYS A 176 0.238 1.659 4.688 1.00 0.00 N ATOM 1382 CA LYS A 176 1.147 2.667 5.220 1.00 0.00 C ATOM 1383 C LYS A 176 1.708 3.538 4.101 1.00 0.00 C ATOM 1384 O LYS A 176 1.716 3.140 2.935 1.00 0.00 O ATOM 1385 CB LYS A 176 2.292 1.999 5.983 1.00 0.00 C ATOM 1386 CG LYS A 176 1.868 1.395 7.311 1.00 0.00 C ATOM 1387 CD LYS A 176 2.937 0.471 7.870 1.00 0.00 C ATOM 1388 CE LYS A 176 2.829 0.345 9.382 1.00 0.00 C ATOM 1389 NZ LYS A 176 1.796 -0.650 9.783 1.00 0.00 N ATOM 0 H LYS A 176 0.584 1.174 3.860 1.00 0.00 H new ATOM 0 HA LYS A 176 0.585 3.302 5.904 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.725 1.217 5.360 1.00 0.00 H new ATOM 0 HB3 LYS A 176 3.076 2.735 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.665 2.192 8.026 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.939 0.840 7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.842 -0.514 7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.923 0.852 7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.795 0.051 9.792 1.00 0.00 H new ATOM 0 HE3 LYS A 176 2.583 1.317 9.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.753 -0.707 10.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 0.869 -0.356 9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.043 -1.583 9.395 1.00 0.00 H new ATOM 1403 N LEU A 177 2.177 4.727 4.462 1.00 0.00 N ATOM 1404 CA LEU A 177 2.742 5.655 3.488 1.00 0.00 C ATOM 1405 C LEU A 177 4.244 5.435 3.333 1.00 0.00 C ATOM 1406 O LEU A 177 4.953 5.128 4.292 1.00 0.00 O ATOM 1407 CB LEU A 177 2.468 7.099 3.910 1.00 0.00 C ATOM 1408 CG LEU A 177 1.068 7.633 3.607 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.868 9.000 4.243 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.838 7.703 2.104 1.00 0.00 C ATOM 0 H LEU A 177 2.177 5.072 5.422 1.00 0.00 H new ATOM 0 HA LEU A 177 2.265 5.467 2.526 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.642 7.182 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.196 7.744 3.418 1.00 0.00 H new ATOM 0 HG LEU A 177 0.338 6.946 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.134 9.364 4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.989 8.920 5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.606 9.697 3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.164 8.085 1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.575 8.368 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.937 6.706 1.674 1.00 0.00 H new ATOM 1422 N PRO A 178 4.742 5.597 2.099 1.00 0.00 N ATOM 1423 CA PRO A 178 6.165 5.423 1.790 1.00 0.00 C ATOM 1424 C PRO A 178 7.027 6.529 2.389 1.00 0.00 C ATOM 1425 O PRO A 178 6.558 7.646 2.606 1.00 0.00 O ATOM 1426 CB PRO A 178 6.206 5.482 0.261 1.00 0.00 C ATOM 1427 CG PRO A 178 5.006 6.279 -0.120 1.00 0.00 C ATOM 1428 CD PRO A 178 3.955 5.962 0.909 1.00 0.00 C ATOM 0 HA PRO A 178 6.562 4.497 2.205 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.123 5.954 -0.092 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.173 4.483 -0.175 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.233 7.345 -0.131 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.664 6.016 -1.121 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.310 6.819 1.101 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.311 5.144 0.587 1.00 0.00 H new ATOM 1436 N ASN A 179 8.290 6.211 2.654 1.00 0.00 N ATOM 1437 CA ASN A 179 9.218 7.178 3.229 1.00 0.00 C ATOM 1438 C ASN A 179 10.338 7.506 2.247 1.00 0.00 C ATOM 1439 O ASN A 179 10.599 6.750 1.311 1.00 0.00 O ATOM 1440 CB ASN A 179 9.808 6.637 4.533 1.00 0.00 C ATOM 1441 CG ASN A 179 10.671 7.661 5.245 1.00 0.00 C ATOM 1442 OD1 ASN A 179 10.235 8.783 5.505 1.00 0.00 O ATOM 1443 ND2 ASN A 179 11.901 7.279 5.565 1.00 0.00 N ATOM 0 H ASN A 179 8.694 5.291 2.480 1.00 0.00 H new ATOM 0 HA ASN A 179 8.666 8.093 3.441 1.00 0.00 H new ATOM 0 HB2 ASN A 179 8.999 6.326 5.193 1.00 0.00 H new ATOM 0 HB3 ASN A 179 10.404 5.750 4.319 1.00 0.00 H new ATOM 0 HD21 ASN A 179 12.527 7.925 6.046 1.00 0.00 H new ATOM 0 HD22 ASN A 179 12.221 6.339 5.330 1.00 0.00 H new ATOM 1450 N SER A 180 10.998 8.639 2.468 1.00 0.00 N ATOM 1451 CA SER A 180 12.089 9.069 1.601 1.00 0.00 C ATOM 1452 C SER A 180 12.897 7.872 1.110 1.00 0.00 C ATOM 1453 O SER A 180 13.186 7.749 -0.081 1.00 0.00 O ATOM 1454 CB SER A 180 13.004 10.045 2.344 1.00 0.00 C ATOM 1455 OG SER A 180 12.270 11.146 2.852 1.00 0.00 O ATOM 0 H SER A 180 10.796 9.275 3.239 1.00 0.00 H new ATOM 0 HA SER A 180 11.656 9.573 0.737 1.00 0.00 H new ATOM 0 HB2 SER A 180 13.504 9.528 3.163 1.00 0.00 H new ATOM 0 HB3 SER A 180 13.783 10.403 1.671 1.00 0.00 H new ATOM 0 HG SER A 180 12.877 11.754 3.324 1.00 0.00 H new ATOM 1461 N LYS A 181 13.259 6.990 2.036 1.00 0.00 N ATOM 1462 CA LYS A 181 14.033 5.801 1.699 1.00 0.00 C ATOM 1463 C LYS A 181 13.294 4.941 0.678 1.00 0.00 C ATOM 1464 O LYS A 181 13.793 4.700 -0.420 1.00 0.00 O ATOM 1465 CB LYS A 181 14.320 4.981 2.959 1.00 0.00 C ATOM 1466 CG LYS A 181 15.598 5.388 3.671 1.00 0.00 C ATOM 1467 CD LYS A 181 15.351 6.515 4.660 1.00 0.00 C ATOM 1468 CE LYS A 181 16.338 6.469 5.816 1.00 0.00 C ATOM 1469 NZ LYS A 181 16.198 5.220 6.615 1.00 0.00 N ATOM 0 H LYS A 181 13.029 7.076 3.026 1.00 0.00 H new ATOM 0 HA LYS A 181 14.977 6.125 1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 181 13.482 5.084 3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 181 14.384 3.927 2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 181 16.013 4.527 4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 181 16.340 5.703 2.937 1.00 0.00 H new ATOM 0 HD2 LYS A 181 15.433 7.474 4.148 1.00 0.00 H new ATOM 0 HD3 LYS A 181 14.334 6.445 5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 181 17.354 6.541 5.429 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.181 7.333 6.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 16.479 5.404 7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 15.208 4.902 6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 16.809 4.481 6.213 1.00 0.00 H new ATOM 1483 N GLN A 182 12.102 4.484 1.049 1.00 0.00 N ATOM 1484 CA GLN A 182 11.294 3.653 0.164 1.00 0.00 C ATOM 1485 C GLN A 182 10.989 4.383 -1.140 1.00 0.00 C ATOM 1486 O GLN A 182 10.159 5.291 -1.175 1.00 0.00 O ATOM 1487 CB GLN A 182 9.990 3.252 0.855 1.00 0.00 C ATOM 1488 CG GLN A 182 10.199 2.434 2.120 1.00 0.00 C ATOM 1489 CD GLN A 182 9.072 2.607 3.119 1.00 0.00 C ATOM 1490 OE1 GLN A 182 9.258 3.190 4.187 1.00 0.00 O ATOM 1491 NE2 GLN A 182 7.893 2.100 2.776 1.00 0.00 N ATOM 0 H GLN A 182 11.675 4.675 1.955 1.00 0.00 H new ATOM 0 HA GLN A 182 11.864 2.754 -0.069 1.00 0.00 H new ATOM 0 HB2 GLN A 182 9.428 4.152 1.103 1.00 0.00 H new ATOM 0 HB3 GLN A 182 9.380 2.678 0.157 1.00 0.00 H new ATOM 0 HG2 GLN A 182 10.287 1.380 1.856 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.140 2.726 2.586 1.00 0.00 H new ATOM 0 HE21 GLN A 182 7.783 1.624 1.880 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.097 2.186 3.408 1.00 0.00 H new ATOM 1500 N SER A 183 11.666 3.980 -2.211 1.00 0.00 N ATOM 1501 CA SER A 183 11.470 4.598 -3.517 1.00 0.00 C ATOM 1502 C SER A 183 11.888 3.649 -4.636 1.00 0.00 C ATOM 1503 O SER A 183 13.040 3.222 -4.702 1.00 0.00 O ATOM 1504 CB SER A 183 12.267 5.901 -3.613 1.00 0.00 C ATOM 1505 OG SER A 183 13.661 5.648 -3.588 1.00 0.00 O ATOM 0 H SER A 183 12.355 3.228 -2.200 1.00 0.00 H new ATOM 0 HA SER A 183 10.409 4.820 -3.631 1.00 0.00 H new ATOM 0 HB2 SER A 183 12.005 6.424 -4.533 1.00 0.00 H new ATOM 0 HB3 SER A 183 11.998 6.557 -2.785 1.00 0.00 H new ATOM 0 HG SER A 183 13.833 4.734 -3.896 1.00 0.00 H new ATOM 1511 N GLN A 184 10.943 3.324 -5.511 1.00 0.00 N ATOM 1512 CA GLN A 184 11.212 2.425 -6.627 1.00 0.00 C ATOM 1513 C GLN A 184 11.332 3.201 -7.935 1.00 0.00 C ATOM 1514 O GLN A 184 10.349 3.379 -8.655 1.00 0.00 O ATOM 1515 CB GLN A 184 10.106 1.375 -6.743 1.00 0.00 C ATOM 1516 CG GLN A 184 10.506 0.158 -7.560 1.00 0.00 C ATOM 1517 CD GLN A 184 10.557 0.445 -9.048 1.00 0.00 C ATOM 1518 OE1 GLN A 184 9.565 0.862 -9.646 1.00 0.00 O ATOM 1519 NE2 GLN A 184 11.718 0.222 -9.654 1.00 0.00 N ATOM 0 H GLN A 184 9.984 3.669 -5.469 1.00 0.00 H new ATOM 0 HA GLN A 184 12.160 1.923 -6.435 1.00 0.00 H new ATOM 0 HB2 GLN A 184 9.817 1.052 -5.743 1.00 0.00 H new ATOM 0 HB3 GLN A 184 9.227 1.834 -7.196 1.00 0.00 H new ATOM 0 HG2 GLN A 184 11.483 -0.193 -7.228 1.00 0.00 H new ATOM 0 HG3 GLN A 184 9.797 -0.649 -7.374 1.00 0.00 H new ATOM 0 HE21 GLN A 184 12.514 -0.124 -9.119 1.00 0.00 H new ATOM 0 HE22 GLN A 184 11.813 0.397 -10.654 1.00 0.00 H new ATOM 1528 N ASP A 185 12.542 3.660 -8.236 1.00 0.00 N ATOM 1529 CA ASP A 185 12.790 4.417 -9.457 1.00 0.00 C ATOM 1530 C ASP A 185 13.192 3.489 -10.599 1.00 0.00 C ATOM 1531 O ASP A 185 13.717 2.399 -10.371 1.00 0.00 O ATOM 1532 CB ASP A 185 13.884 5.460 -9.223 1.00 0.00 C ATOM 1533 CG ASP A 185 13.634 6.291 -7.980 1.00 0.00 C ATOM 1534 OD1 ASP A 185 12.453 6.489 -7.625 1.00 0.00 O ATOM 1535 OD2 ASP A 185 14.620 6.743 -7.361 1.00 0.00 O ATOM 0 H ASP A 185 13.366 3.521 -7.651 1.00 0.00 H new ATOM 0 HA ASP A 185 11.867 4.926 -9.733 1.00 0.00 H new ATOM 0 HB2 ASP A 185 14.847 4.958 -9.133 1.00 0.00 H new ATOM 0 HB3 ASP A 185 13.947 6.118 -10.090 1.00 0.00 H new ATOM 1540 N SER A 186 12.940 3.928 -11.828 1.00 0.00 N ATOM 1541 CA SER A 186 13.271 3.134 -13.006 1.00 0.00 C ATOM 1542 C SER A 186 14.299 3.853 -13.874 1.00 0.00 C ATOM 1543 O SER A 186 14.161 5.041 -14.165 1.00 0.00 O ATOM 1544 CB SER A 186 12.010 2.844 -13.823 1.00 0.00 C ATOM 1545 OG SER A 186 12.127 1.618 -14.523 1.00 0.00 O ATOM 0 H SER A 186 12.508 4.829 -12.034 1.00 0.00 H new ATOM 0 HA SER A 186 13.701 2.191 -12.669 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.145 2.807 -13.161 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.837 3.655 -14.530 1.00 0.00 H new ATOM 0 HG SER A 186 11.308 1.455 -15.036 1.00 0.00 H new ATOM 1551 N GLY A 187 15.331 3.123 -14.287 1.00 0.00 N ATOM 1552 CA GLY A 187 16.368 3.706 -15.117 1.00 0.00 C ATOM 1553 C GLY A 187 17.454 4.380 -14.302 1.00 0.00 C ATOM 1554 O GLY A 187 17.237 4.795 -13.163 1.00 0.00 O ATOM 0 H GLY A 187 15.467 2.138 -14.061 1.00 0.00 H new ATOM 0 HA2 GLY A 187 16.813 2.928 -15.736 1.00 0.00 H new ATOM 0 HA3 GLY A 187 15.921 4.435 -15.793 1.00 0.00 H new ATOM 1558 N PRO A 188 18.655 4.493 -14.888 1.00 0.00 N ATOM 1559 CA PRO A 188 19.803 5.120 -14.226 1.00 0.00 C ATOM 1560 C PRO A 188 19.629 6.626 -14.065 1.00 0.00 C ATOM 1561 O PRO A 188 19.681 7.374 -15.042 1.00 0.00 O ATOM 1562 CB PRO A 188 20.968 4.813 -15.170 1.00 0.00 C ATOM 1563 CG PRO A 188 20.335 4.628 -16.506 1.00 0.00 C ATOM 1564 CD PRO A 188 18.985 4.020 -16.243 1.00 0.00 C ATOM 0 HA PRO A 188 19.946 4.742 -13.214 1.00 0.00 H new ATOM 0 HB2 PRO A 188 21.691 5.628 -15.184 1.00 0.00 H new ATOM 0 HB3 PRO A 188 21.504 3.917 -14.859 1.00 0.00 H new ATOM 0 HG2 PRO A 188 20.239 5.580 -17.028 1.00 0.00 H new ATOM 0 HG3 PRO A 188 20.940 3.978 -17.138 1.00 0.00 H new ATOM 0 HD2 PRO A 188 18.247 4.349 -16.974 1.00 0.00 H new ATOM 0 HD3 PRO A 188 19.018 2.932 -16.292 1.00 0.00 H new ATOM 1572 N SER A 189 19.423 7.065 -12.828 1.00 0.00 N ATOM 1573 CA SER A 189 19.239 8.483 -12.541 1.00 0.00 C ATOM 1574 C SER A 189 20.461 9.288 -12.972 1.00 0.00 C ATOM 1575 O SER A 189 21.563 8.752 -13.086 1.00 0.00 O ATOM 1576 CB SER A 189 18.977 8.692 -11.048 1.00 0.00 C ATOM 1577 OG SER A 189 20.011 8.124 -10.264 1.00 0.00 O ATOM 0 H SER A 189 19.379 6.460 -12.008 1.00 0.00 H new ATOM 0 HA SER A 189 18.376 8.834 -13.107 1.00 0.00 H new ATOM 0 HB2 SER A 189 18.899 9.758 -10.835 1.00 0.00 H new ATOM 0 HB3 SER A 189 18.022 8.242 -10.777 1.00 0.00 H new ATOM 0 HG SER A 189 19.821 8.273 -9.314 1.00 0.00 H new ATOM 1583 N SER A 190 20.256 10.579 -13.212 1.00 0.00 N ATOM 1584 CA SER A 190 21.339 11.459 -13.635 1.00 0.00 C ATOM 1585 C SER A 190 21.405 12.703 -12.753 1.00 0.00 C ATOM 1586 O SER A 190 22.466 13.062 -12.245 1.00 0.00 O ATOM 1587 CB SER A 190 21.151 11.867 -15.097 1.00 0.00 C ATOM 1588 OG SER A 190 22.395 12.163 -15.708 1.00 0.00 O ATOM 0 H SER A 190 19.350 11.039 -13.121 1.00 0.00 H new ATOM 0 HA SER A 190 22.277 10.913 -13.535 1.00 0.00 H new ATOM 0 HB2 SER A 190 20.657 11.062 -15.642 1.00 0.00 H new ATOM 0 HB3 SER A 190 20.498 12.738 -15.154 1.00 0.00 H new ATOM 0 HG SER A 190 22.248 12.419 -16.642 1.00 0.00 H new ATOM 1594 N GLY A 191 20.260 13.356 -12.575 1.00 0.00 N ATOM 1595 CA GLY A 191 20.208 14.552 -11.755 1.00 0.00 C ATOM 1596 C GLY A 191 19.629 14.287 -10.379 1.00 0.00 C ATOM 1597 O GLY A 191 18.516 14.715 -10.075 1.00 0.00 O ATOM 0 H GLY A 191 19.368 13.078 -12.984 1.00 0.00 H new ATOM 0 HA2 GLY A 191 21.213 14.961 -11.650 1.00 0.00 H new ATOM 0 HA3 GLY A 191 19.607 15.309 -12.259 1.00 0.00 H new TER 1601 GLY A 191