USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 787 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 CYS SG : rot 94:sc= -1.87 USER MOD Set 1.2: A 174 HIS : no HE2:sc= 0.0224 K(o=-6,f=-7.3) USER MOD Set 1.3: A 177 CYS SG : rot 157:sc= -4.15! USER MOD Set 2.1: A 134 ASN : amide:sc= 1.05 K(o=2.2,f=0.49) USER MOD Set 2.2: A 142 THR OG1 : rot 56:sc= 1.2 USER MOD Set 3.1: A 119 CYS SG : rot 45:sc= 2.02 USER MOD Set 3.2: A 122 THR OG1 : rot -87:sc= 0.361 USER MOD Set 4.1: A 95 GLN : amide:sc= -0.155 X(o=-0.15,f=0.059) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0.00945 USER MOD Single : A 90 SER OG : rot 33:sc= 0.123 USER MOD Single : A 91 GLN : amide:sc= -0.516 K(o=-0.52,f=-6.9!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.787 K(o=0.79,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -165:sc=-0.00487 (180deg=-0.117) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 76:sc= 0.203 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 62:sc= 0.0672 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 112 CYS SG : rot -174:sc= 0.587 USER MOD Single : A 118 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.31) USER MOD Single : A 125 GLN : amide:sc= -2.71 X(o=-2.7,f=-2.6!) USER MOD Single : A 128 LYS NZ :NH3+ 153:sc= 0.718 (180deg=-0.552) USER MOD Single : A 133 LYS NZ :NH3+ -153:sc= 0.562 (180deg=0.218) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= -0.0626 USER MOD Single : A 159 HIS : no HD1:sc= -1.98 K(o=-2,f=-6.8!) USER MOD Single : A 162 THR OG1 : rot -25:sc= 0.205 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0354 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -166:sc= 0.722 (180deg=0.524) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0.309 X(o=0.31,f=0) USER MOD Single : A 189 LYS NZ :NH3+ -139:sc= -1.1 (180deg=-3.36!) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -2.661 -19.274 0.022 1.00 0.00 N ATOM 2 CA SER A 90 -2.883 -18.822 -1.361 1.00 0.00 C ATOM 3 C SER A 90 -2.165 -17.479 -1.601 1.00 0.00 C ATOM 4 O SER A 90 -2.643 -16.421 -1.178 1.00 0.00 O ATOM 5 CB SER A 90 -4.402 -18.719 -1.638 1.00 0.00 C ATOM 6 OG SER A 90 -5.057 -19.948 -1.355 1.00 0.00 O ATOM 0 HA SER A 90 -2.463 -19.548 -2.057 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.833 -17.925 -1.029 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.567 -18.447 -2.680 1.00 0.00 H new ATOM 0 HG SER A 90 -4.609 -20.392 -0.605 1.00 0.00 H new ATOM 14 N GLN A 91 -0.977 -17.543 -2.218 1.00 0.00 N ATOM 15 CA GLN A 91 -0.187 -16.354 -2.573 1.00 0.00 C ATOM 16 C GLN A 91 -0.632 -15.773 -3.920 1.00 0.00 C ATOM 17 O GLN A 91 -0.543 -14.572 -4.114 1.00 0.00 O ATOM 18 CB GLN A 91 1.344 -16.672 -2.621 1.00 0.00 C ATOM 19 CG GLN A 91 2.025 -16.894 -1.250 1.00 0.00 C ATOM 20 CD GLN A 91 1.836 -18.274 -0.603 1.00 0.00 C ATOM 21 OE1 GLN A 91 0.839 -18.967 -0.799 1.00 0.00 O ATOM 22 NE2 GLN A 91 2.816 -18.681 0.182 1.00 0.00 N ATOM 0 H GLN A 91 -0.535 -18.422 -2.486 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.364 -15.614 -1.792 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.492 -17.565 -3.229 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.851 -15.852 -3.130 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.094 -16.717 -1.368 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.651 -16.139 -0.558 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.632 -18.087 0.328 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.757 -19.589 0.642 1.00 0.00 H new ATOM 31 N GLU A 92 -1.144 -16.649 -4.810 1.00 0.00 N ATOM 32 CA GLU A 92 -1.322 -16.362 -6.261 1.00 0.00 C ATOM 33 C GLU A 92 -2.047 -15.020 -6.537 1.00 0.00 C ATOM 34 O GLU A 92 -1.551 -14.187 -7.301 1.00 0.00 O ATOM 35 CB GLU A 92 -2.071 -17.533 -6.956 1.00 0.00 C ATOM 36 CG GLU A 92 -3.479 -17.829 -6.391 1.00 0.00 C ATOM 37 CD GLU A 92 -4.220 -18.937 -7.143 1.00 0.00 C ATOM 38 OE1 GLU A 92 -4.879 -18.641 -8.168 1.00 0.00 O ATOM 39 OE2 GLU A 92 -4.125 -20.106 -6.732 1.00 0.00 O ATOM 0 H GLU A 92 -1.450 -17.585 -4.546 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.321 -16.265 -6.681 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.161 -17.308 -8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.464 -18.435 -6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.389 -18.111 -5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.075 -16.917 -6.426 1.00 0.00 H new ATOM 46 N SER A 93 -3.187 -14.805 -5.860 1.00 0.00 N ATOM 47 CA SER A 93 -4.036 -13.629 -6.068 1.00 0.00 C ATOM 48 C SER A 93 -3.339 -12.380 -5.527 1.00 0.00 C ATOM 49 O SER A 93 -3.317 -11.345 -6.184 1.00 0.00 O ATOM 50 CB SER A 93 -5.409 -13.839 -5.390 1.00 0.00 C ATOM 51 OG SER A 93 -5.998 -15.062 -5.808 1.00 0.00 O ATOM 0 H SER A 93 -3.543 -15.446 -5.152 1.00 0.00 H new ATOM 0 HA SER A 93 -4.204 -13.490 -7.136 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.288 -13.840 -4.307 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.071 -13.009 -5.636 1.00 0.00 H new ATOM 0 HG SER A 93 -6.865 -15.176 -5.366 1.00 0.00 H new ATOM 57 N ILE A 94 -2.701 -12.537 -4.359 1.00 0.00 N ATOM 58 CA ILE A 94 -2.033 -11.437 -3.651 1.00 0.00 C ATOM 59 C ILE A 94 -0.826 -10.929 -4.465 1.00 0.00 C ATOM 60 O ILE A 94 -0.655 -9.737 -4.607 1.00 0.00 O ATOM 61 CB ILE A 94 -1.534 -11.873 -2.233 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.692 -12.493 -1.396 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.875 -10.681 -1.485 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.235 -13.179 -0.124 1.00 0.00 C ATOM 0 H ILE A 94 -2.634 -13.434 -3.877 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.770 -10.642 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.775 -12.643 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.401 -11.707 -1.138 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.227 -13.214 -2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.537 -11.010 -0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.023 -10.318 -2.059 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.603 -9.878 -1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.100 -13.584 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.550 -13.989 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.727 -12.458 0.516 1.00 0.00 H new ATOM 76 N GLN A 95 -0.015 -11.876 -4.984 1.00 0.00 N ATOM 77 CA GLN A 95 1.165 -11.605 -5.837 1.00 0.00 C ATOM 78 C GLN A 95 0.758 -10.806 -7.094 1.00 0.00 C ATOM 79 O GLN A 95 1.405 -9.811 -7.458 1.00 0.00 O ATOM 80 CB GLN A 95 1.814 -12.958 -6.247 1.00 0.00 C ATOM 81 CG GLN A 95 2.455 -13.759 -5.089 1.00 0.00 C ATOM 82 CD GLN A 95 3.770 -13.153 -4.587 1.00 0.00 C ATOM 83 OE1 GLN A 95 4.832 -13.422 -5.147 1.00 0.00 O ATOM 84 NE2 GLN A 95 3.727 -12.381 -3.509 1.00 0.00 N ATOM 0 H GLN A 95 -0.165 -12.871 -4.819 1.00 0.00 H new ATOM 0 HA GLN A 95 1.884 -11.007 -5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.053 -13.579 -6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.578 -12.763 -6.999 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.749 -13.814 -4.260 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.638 -14.781 -5.421 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.832 -12.174 -3.065 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.589 -11.994 -3.124 1.00 0.00 H new ATOM 93 N ASN A 96 -0.336 -11.263 -7.731 1.00 0.00 N ATOM 94 CA ASN A 96 -0.949 -10.583 -8.890 1.00 0.00 C ATOM 95 C ASN A 96 -1.459 -9.185 -8.503 1.00 0.00 C ATOM 96 O ASN A 96 -1.318 -8.245 -9.282 1.00 0.00 O ATOM 97 CB ASN A 96 -2.095 -11.450 -9.498 1.00 0.00 C ATOM 98 CG ASN A 96 -1.585 -12.473 -10.524 1.00 0.00 C ATOM 99 OD1 ASN A 96 -1.673 -12.260 -11.735 1.00 0.00 O ATOM 100 ND2 ASN A 96 -0.990 -13.559 -10.051 1.00 0.00 N ATOM 0 H ASN A 96 -0.822 -12.117 -7.456 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.181 -10.457 -9.653 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.613 -11.974 -8.695 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.825 -10.796 -9.975 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.591 -14.243 -10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.931 -13.711 -9.044 1.00 0.00 H new ATOM 107 N LYS A 97 -2.006 -9.054 -7.280 1.00 0.00 N ATOM 108 CA LYS A 97 -2.482 -7.765 -6.741 1.00 0.00 C ATOM 109 C LYS A 97 -1.297 -6.809 -6.525 1.00 0.00 C ATOM 110 O LYS A 97 -1.369 -5.670 -6.934 1.00 0.00 O ATOM 111 CB LYS A 97 -3.319 -7.959 -5.423 1.00 0.00 C ATOM 112 CG LYS A 97 -4.866 -7.957 -5.564 1.00 0.00 C ATOM 113 CD LYS A 97 -5.447 -9.068 -6.471 1.00 0.00 C ATOM 114 CE LYS A 97 -5.608 -8.625 -7.920 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.711 -7.652 -8.074 1.00 0.00 N ATOM 0 H LYS A 97 -2.131 -9.837 -6.638 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.153 -7.317 -7.474 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.021 -8.904 -4.969 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.041 -7.169 -4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.305 -8.054 -4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.178 -6.989 -5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.794 -9.940 -6.433 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.416 -9.379 -6.081 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.677 -8.179 -8.270 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.800 -9.495 -8.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.960 -7.566 -9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.540 -7.980 -7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.410 -6.725 -7.711 1.00 0.00 H new ATOM 129 N ILE A 98 -0.190 -7.316 -5.947 1.00 0.00 N ATOM 130 CA ILE A 98 1.033 -6.521 -5.667 1.00 0.00 C ATOM 131 C ILE A 98 1.604 -5.965 -6.987 1.00 0.00 C ATOM 132 O ILE A 98 2.033 -4.811 -7.060 1.00 0.00 O ATOM 133 CB ILE A 98 2.117 -7.397 -4.910 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.572 -7.901 -3.526 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.455 -6.635 -4.719 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.434 -8.944 -2.835 1.00 0.00 C ATOM 0 H ILE A 98 -0.114 -8.291 -5.658 1.00 0.00 H new ATOM 0 HA ILE A 98 0.769 -5.687 -5.016 1.00 0.00 H new ATOM 0 HB ILE A 98 2.318 -8.262 -5.541 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.464 -7.044 -2.862 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.575 -8.317 -3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.166 -7.274 -4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.860 -6.362 -5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.279 -5.733 -4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.974 -9.227 -1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.523 -9.823 -3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.425 -8.531 -2.647 1.00 0.00 H new ATOM 148 N SER A 99 1.541 -6.803 -8.030 1.00 0.00 N ATOM 149 CA SER A 99 1.970 -6.458 -9.391 1.00 0.00 C ATOM 150 C SER A 99 1.041 -5.376 -10.011 1.00 0.00 C ATOM 151 O SER A 99 1.516 -4.435 -10.655 1.00 0.00 O ATOM 152 CB SER A 99 1.984 -7.743 -10.257 1.00 0.00 C ATOM 153 OG SER A 99 2.555 -7.514 -11.531 1.00 0.00 O ATOM 0 H SER A 99 1.185 -7.755 -7.950 1.00 0.00 H new ATOM 0 HA SER A 99 2.975 -6.038 -9.356 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.546 -8.522 -9.742 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.965 -8.111 -10.377 1.00 0.00 H new ATOM 0 HG SER A 99 2.548 -8.347 -12.047 1.00 0.00 H new ATOM 159 N GLN A 100 -0.282 -5.512 -9.779 1.00 0.00 N ATOM 160 CA GLN A 100 -1.312 -4.579 -10.308 1.00 0.00 C ATOM 161 C GLN A 100 -1.487 -3.315 -9.435 1.00 0.00 C ATOM 162 O GLN A 100 -2.119 -2.355 -9.880 1.00 0.00 O ATOM 163 CB GLN A 100 -2.692 -5.295 -10.425 1.00 0.00 C ATOM 164 CG GLN A 100 -2.749 -6.475 -11.413 1.00 0.00 C ATOM 165 CD GLN A 100 -2.546 -6.083 -12.881 1.00 0.00 C ATOM 166 OE1 GLN A 100 -3.499 -5.735 -13.582 1.00 0.00 O ATOM 167 NE2 GLN A 100 -1.319 -6.183 -13.373 1.00 0.00 N ATOM 0 H GLN A 100 -0.671 -6.271 -9.220 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.957 -4.266 -11.290 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.978 -5.657 -9.438 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.439 -4.559 -10.723 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.986 -7.203 -11.135 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.714 -6.971 -11.312 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.550 -6.473 -12.770 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.144 -5.970 -14.355 1.00 0.00 H new ATOM 176 N CYS A 101 -0.958 -3.321 -8.196 1.00 0.00 N ATOM 177 CA CYS A 101 -1.176 -2.226 -7.207 1.00 0.00 C ATOM 178 C CYS A 101 0.037 -1.309 -7.070 1.00 0.00 C ATOM 179 O CYS A 101 -0.111 -0.139 -6.675 1.00 0.00 O ATOM 180 CB CYS A 101 -1.539 -2.813 -5.828 1.00 0.00 C ATOM 181 SG CYS A 101 -3.113 -3.690 -5.814 1.00 0.00 S ATOM 0 H CYS A 101 -0.369 -4.077 -7.846 1.00 0.00 H new ATOM 0 HA CYS A 101 -2.003 -1.623 -7.583 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.749 -3.495 -5.512 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.575 -2.006 -5.096 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.967 -4.853 -6.376 1.00 0.00 H new ATOM 187 N LYS A 102 1.226 -1.849 -7.383 1.00 0.00 N ATOM 188 CA LYS A 102 2.492 -1.121 -7.208 1.00 0.00 C ATOM 189 C LYS A 102 2.649 0.050 -8.177 1.00 0.00 C ATOM 190 O LYS A 102 1.953 0.142 -9.194 1.00 0.00 O ATOM 191 CB LYS A 102 3.708 -2.057 -7.368 1.00 0.00 C ATOM 192 CG LYS A 102 3.843 -2.711 -8.753 1.00 0.00 C ATOM 193 CD LYS A 102 5.192 -3.422 -8.900 1.00 0.00 C ATOM 194 CE LYS A 102 5.283 -4.267 -10.173 1.00 0.00 C ATOM 195 NZ LYS A 102 5.239 -3.430 -11.397 1.00 0.00 N ATOM 0 H LYS A 102 1.336 -2.790 -7.760 1.00 0.00 H new ATOM 0 HA LYS A 102 2.456 -0.724 -6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.615 -1.489 -7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.645 -2.843 -6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.034 -3.426 -8.901 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.743 -1.951 -9.528 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.990 -2.679 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.357 -4.061 -8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.208 -4.844 -10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.461 -4.983 -10.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.303 -4.040 -12.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.345 -2.899 -11.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.038 -2.764 -11.391 1.00 0.00 H new ATOM 209 N PHE A 103 3.623 0.897 -7.867 1.00 0.00 N ATOM 210 CA PHE A 103 3.990 2.037 -8.692 1.00 0.00 C ATOM 211 C PHE A 103 5.436 2.435 -8.393 1.00 0.00 C ATOM 212 O PHE A 103 5.972 2.117 -7.322 1.00 0.00 O ATOM 213 CB PHE A 103 3.023 3.238 -8.451 1.00 0.00 C ATOM 214 CG PHE A 103 3.104 3.858 -7.046 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.574 3.195 -5.944 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.724 5.092 -6.830 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.663 3.736 -4.681 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.814 5.629 -5.564 1.00 0.00 C ATOM 219 CZ PHE A 103 3.280 4.953 -4.489 1.00 0.00 C ATOM 0 H PHE A 103 4.188 0.808 -7.022 1.00 0.00 H new ATOM 0 HA PHE A 103 3.906 1.756 -9.742 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.237 4.012 -9.188 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.000 2.904 -8.627 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.085 2.242 -6.081 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.139 5.633 -7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.248 3.204 -3.838 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.303 6.580 -5.415 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.345 5.376 -3.497 1.00 0.00 H new ATOM 229 N SER A 104 6.051 3.130 -9.349 1.00 0.00 N ATOM 230 CA SER A 104 7.366 3.739 -9.188 1.00 0.00 C ATOM 231 C SER A 104 7.281 4.879 -8.155 1.00 0.00 C ATOM 232 O SER A 104 6.775 5.973 -8.460 1.00 0.00 O ATOM 233 CB SER A 104 7.863 4.261 -10.551 1.00 0.00 C ATOM 234 OG SER A 104 7.931 3.213 -11.511 1.00 0.00 O ATOM 0 H SER A 104 5.642 3.287 -10.270 1.00 0.00 H new ATOM 0 HA SER A 104 8.078 2.998 -8.825 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.194 5.043 -10.910 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.848 4.714 -10.433 1.00 0.00 H new ATOM 0 HG SER A 104 8.247 3.573 -12.366 1.00 0.00 H new ATOM 240 N VAL A 105 7.715 4.587 -6.921 1.00 0.00 N ATOM 241 CA VAL A 105 7.690 5.554 -5.826 1.00 0.00 C ATOM 242 C VAL A 105 8.709 6.661 -6.102 1.00 0.00 C ATOM 243 O VAL A 105 9.917 6.458 -5.957 1.00 0.00 O ATOM 244 CB VAL A 105 7.985 4.885 -4.436 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.960 5.925 -3.291 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.999 3.732 -4.158 1.00 0.00 C ATOM 0 H VAL A 105 8.091 3.676 -6.659 1.00 0.00 H new ATOM 0 HA VAL A 105 6.685 5.974 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 105 8.991 4.467 -4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.168 5.428 -2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.717 6.687 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.977 6.394 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.225 3.286 -3.190 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.980 4.119 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.095 2.976 -4.937 1.00 0.00 H new ATOM 256 N CYS A 106 8.209 7.806 -6.564 1.00 0.00 N ATOM 257 CA CYS A 106 9.013 9.007 -6.790 1.00 0.00 C ATOM 258 C CYS A 106 8.579 10.077 -5.772 1.00 0.00 C ATOM 259 O CYS A 106 7.557 10.715 -5.985 1.00 0.00 O ATOM 260 CB CYS A 106 8.834 9.493 -8.253 1.00 0.00 C ATOM 261 SG CYS A 106 9.231 8.237 -9.482 1.00 0.00 S ATOM 0 H CYS A 106 7.223 7.928 -6.795 1.00 0.00 H new ATOM 0 HA CYS A 106 10.073 8.797 -6.648 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.803 9.817 -8.396 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.468 10.364 -8.418 1.00 0.00 H new ATOM 0 HG CYS A 106 8.422 7.228 -9.348 1.00 0.00 H new ATOM 267 N PRO A 107 9.307 10.234 -4.606 1.00 0.00 N ATOM 268 CA PRO A 107 9.067 11.328 -3.611 1.00 0.00 C ATOM 269 C PRO A 107 9.018 12.743 -4.234 1.00 0.00 C ATOM 270 O PRO A 107 8.396 13.649 -3.672 1.00 0.00 O ATOM 271 CB PRO A 107 10.263 11.196 -2.612 1.00 0.00 C ATOM 272 CG PRO A 107 11.215 10.222 -3.243 1.00 0.00 C ATOM 273 CD PRO A 107 10.373 9.323 -4.111 1.00 0.00 C ATOM 0 HA PRO A 107 8.089 11.218 -3.142 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.743 12.161 -2.446 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.923 10.838 -1.640 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.969 10.741 -3.834 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.745 9.647 -2.484 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.952 8.897 -4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 107 9.959 8.488 -3.545 1.00 0.00 H new ATOM 281 N GLU A 108 9.652 12.899 -5.410 1.00 0.00 N ATOM 282 CA GLU A 108 9.714 14.174 -6.152 1.00 0.00 C ATOM 283 C GLU A 108 8.366 14.473 -6.852 1.00 0.00 C ATOM 284 O GLU A 108 7.998 15.630 -7.038 1.00 0.00 O ATOM 285 CB GLU A 108 10.870 14.108 -7.193 1.00 0.00 C ATOM 286 CG GLU A 108 10.741 12.955 -8.214 1.00 0.00 C ATOM 287 CD GLU A 108 11.941 12.833 -9.168 1.00 0.00 C ATOM 288 OE1 GLU A 108 13.043 12.460 -8.700 1.00 0.00 O ATOM 289 OE2 GLU A 108 11.789 13.095 -10.381 1.00 0.00 O ATOM 0 H GLU A 108 10.141 12.136 -5.878 1.00 0.00 H new ATOM 0 HA GLU A 108 9.908 14.984 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.911 15.054 -7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.816 14.003 -6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.621 12.016 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.835 13.102 -8.802 1.00 0.00 H new ATOM 296 N ARG A 109 7.638 13.403 -7.237 1.00 0.00 N ATOM 297 CA ARG A 109 6.326 13.511 -7.910 1.00 0.00 C ATOM 298 C ARG A 109 5.176 13.452 -6.894 1.00 0.00 C ATOM 299 O ARG A 109 4.189 14.189 -7.024 1.00 0.00 O ATOM 300 CB ARG A 109 6.172 12.398 -8.973 1.00 0.00 C ATOM 301 CG ARG A 109 7.194 12.483 -10.126 1.00 0.00 C ATOM 302 CD ARG A 109 6.878 11.508 -11.270 1.00 0.00 C ATOM 303 NE ARG A 109 5.556 11.784 -11.875 1.00 0.00 N ATOM 304 CZ ARG A 109 5.345 12.304 -13.095 1.00 0.00 C ATOM 305 NH1 ARG A 109 6.355 12.580 -13.909 1.00 0.00 N ATOM 306 NH2 ARG A 109 4.107 12.542 -13.498 1.00 0.00 N ATOM 0 H ARG A 109 7.943 12.441 -7.090 1.00 0.00 H new ATOM 0 HA ARG A 109 6.281 14.478 -8.410 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.270 11.428 -8.485 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.166 12.445 -9.389 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.212 13.501 -10.516 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.191 12.272 -9.739 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.651 11.582 -12.035 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.899 10.485 -10.893 1.00 0.00 H new ATOM 0 HE ARG A 109 4.733 11.560 -11.316 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.314 12.398 -13.612 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.173 12.975 -14.832 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.321 12.331 -12.883 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.939 12.937 -14.423 1.00 0.00 H new ATOM 320 N LEU A 110 5.316 12.567 -5.888 1.00 0.00 N ATOM 321 CA LEU A 110 4.329 12.421 -4.801 1.00 0.00 C ATOM 322 C LEU A 110 4.344 13.666 -3.898 1.00 0.00 C ATOM 323 O LEU A 110 3.332 13.987 -3.276 1.00 0.00 O ATOM 324 CB LEU A 110 4.651 11.156 -3.944 1.00 0.00 C ATOM 325 CG LEU A 110 4.666 9.785 -4.697 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.171 8.644 -3.779 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.278 9.453 -5.303 1.00 0.00 C ATOM 0 H LEU A 110 6.113 11.936 -5.806 1.00 0.00 H new ATOM 0 HA LEU A 110 3.340 12.311 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.626 11.299 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.919 11.095 -3.139 1.00 0.00 H new ATOM 0 HG LEU A 110 5.368 9.875 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.169 7.705 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.184 8.867 -3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.515 8.556 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.326 8.494 -5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.536 9.400 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.995 10.232 -6.011 1.00 0.00 H new ATOM 339 N GLN A 111 5.503 14.377 -3.898 1.00 0.00 N ATOM 340 CA GLN A 111 5.768 15.562 -3.055 1.00 0.00 C ATOM 341 C GLN A 111 5.321 15.335 -1.594 1.00 0.00 C ATOM 342 O GLN A 111 4.602 16.147 -1.004 1.00 0.00 O ATOM 343 CB GLN A 111 5.134 16.835 -3.697 1.00 0.00 C ATOM 344 CG GLN A 111 5.718 17.183 -5.087 1.00 0.00 C ATOM 345 CD GLN A 111 5.163 18.478 -5.688 1.00 0.00 C ATOM 346 OE1 GLN A 111 4.017 18.851 -5.454 1.00 0.00 O ATOM 347 NE2 GLN A 111 5.969 19.172 -6.475 1.00 0.00 N ATOM 0 H GLN A 111 6.291 14.133 -4.498 1.00 0.00 H new ATOM 0 HA GLN A 111 6.845 15.725 -3.011 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.058 16.687 -3.791 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.282 17.682 -3.027 1.00 0.00 H new ATOM 0 HG2 GLN A 111 6.801 17.268 -5.004 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.514 16.360 -5.772 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.917 18.841 -6.654 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.642 20.038 -6.903 1.00 0.00 H new ATOM 356 N CYS A 112 5.769 14.199 -1.036 1.00 0.00 N ATOM 357 CA CYS A 112 5.421 13.745 0.323 1.00 0.00 C ATOM 358 C CYS A 112 6.701 13.506 1.143 1.00 0.00 C ATOM 359 O CYS A 112 7.730 13.133 0.561 1.00 0.00 O ATOM 360 CB CYS A 112 4.593 12.441 0.233 1.00 0.00 C ATOM 361 SG CYS A 112 3.046 12.628 -0.677 1.00 0.00 S ATOM 0 H CYS A 112 6.394 13.558 -1.524 1.00 0.00 H new ATOM 0 HA CYS A 112 4.828 14.513 0.820 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.196 11.670 -0.247 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.372 12.091 1.241 1.00 0.00 H new ATOM 0 HG CYS A 112 2.360 11.527 -0.597 1.00 0.00 H new ATOM 367 N PRO A 113 6.664 13.720 2.507 1.00 0.00 N ATOM 368 CA PRO A 113 7.814 13.413 3.389 1.00 0.00 C ATOM 369 C PRO A 113 8.182 11.919 3.307 1.00 0.00 C ATOM 370 O PRO A 113 7.296 11.060 3.167 1.00 0.00 O ATOM 371 CB PRO A 113 7.329 13.832 4.806 1.00 0.00 C ATOM 372 CG PRO A 113 5.836 13.849 4.708 1.00 0.00 C ATOM 373 CD PRO A 113 5.525 14.271 3.289 1.00 0.00 C ATOM 0 HA PRO A 113 8.725 13.942 3.107 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.668 13.127 5.565 1.00 0.00 H new ATOM 0 HB3 PRO A 113 7.719 14.811 5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 113 5.418 12.866 4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 113 5.404 14.545 5.427 1.00 0.00 H new ATOM 0 HD2 PRO A 113 4.572 13.866 2.949 1.00 0.00 H new ATOM 0 HD3 PRO A 113 5.462 15.355 3.197 1.00 0.00 H new ATOM 381 N LEU A 114 9.495 11.637 3.335 1.00 0.00 N ATOM 382 CA LEU A 114 10.046 10.279 3.180 1.00 0.00 C ATOM 383 C LEU A 114 9.440 9.298 4.205 1.00 0.00 C ATOM 384 O LEU A 114 9.154 8.151 3.865 1.00 0.00 O ATOM 385 CB LEU A 114 11.595 10.317 3.284 1.00 0.00 C ATOM 386 CG LEU A 114 12.322 11.310 2.316 1.00 0.00 C ATOM 387 CD1 LEU A 114 13.856 11.189 2.444 1.00 0.00 C ATOM 388 CD2 LEU A 114 11.859 11.126 0.849 1.00 0.00 C ATOM 0 H LEU A 114 10.211 12.351 3.467 1.00 0.00 H new ATOM 0 HA LEU A 114 9.773 9.912 2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.865 10.576 4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 114 11.977 9.313 3.098 1.00 0.00 H new ATOM 0 HG LEU A 114 12.042 12.320 2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 114 14.335 11.890 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.155 11.418 3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.163 10.173 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.387 11.833 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.078 10.109 0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.786 11.306 0.781 1.00 0.00 H new ATOM 400 N GLU A 115 9.213 9.789 5.443 1.00 0.00 N ATOM 401 CA GLU A 115 8.568 9.015 6.532 1.00 0.00 C ATOM 402 C GLU A 115 7.133 8.556 6.155 1.00 0.00 C ATOM 403 O GLU A 115 6.737 7.424 6.459 1.00 0.00 O ATOM 404 CB GLU A 115 8.547 9.854 7.840 1.00 0.00 C ATOM 405 CG GLU A 115 7.821 11.209 7.717 1.00 0.00 C ATOM 406 CD GLU A 115 7.785 12.007 9.026 1.00 0.00 C ATOM 407 OE1 GLU A 115 8.746 12.751 9.309 1.00 0.00 O ATOM 408 OE2 GLU A 115 6.799 11.892 9.781 1.00 0.00 O ATOM 0 H GLU A 115 9.472 10.736 5.718 1.00 0.00 H new ATOM 0 HA GLU A 115 9.160 8.113 6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.068 9.269 8.625 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.574 10.034 8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.313 11.807 6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.799 11.035 7.379 1.00 0.00 H new ATOM 415 N ALA A 116 6.386 9.429 5.446 1.00 0.00 N ATOM 416 CA ALA A 116 4.993 9.149 5.031 1.00 0.00 C ATOM 417 C ALA A 116 4.948 8.049 3.957 1.00 0.00 C ATOM 418 O ALA A 116 3.960 7.311 3.847 1.00 0.00 O ATOM 419 CB ALA A 116 4.315 10.430 4.516 1.00 0.00 C ATOM 0 H ALA A 116 6.728 10.342 5.146 1.00 0.00 H new ATOM 0 HA ALA A 116 4.447 8.793 5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.292 10.205 4.216 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.304 11.179 5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.868 10.815 3.659 1.00 0.00 H new ATOM 425 N ILE A 117 6.038 7.951 3.170 1.00 0.00 N ATOM 426 CA ILE A 117 6.190 6.965 2.078 1.00 0.00 C ATOM 427 C ILE A 117 7.357 5.992 2.390 1.00 0.00 C ATOM 428 O ILE A 117 7.963 5.410 1.481 1.00 0.00 O ATOM 429 CB ILE A 117 6.412 7.708 0.696 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.647 8.663 0.754 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.125 8.470 0.265 1.00 0.00 C ATOM 432 CD1 ILE A 117 7.967 9.350 -0.554 1.00 0.00 C ATOM 0 H ILE A 117 6.848 8.561 3.275 1.00 0.00 H new ATOM 0 HA ILE A 117 5.276 6.377 2.000 1.00 0.00 H new ATOM 0 HB ILE A 117 6.623 6.952 -0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.468 9.423 1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.518 8.091 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.301 8.972 -0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.303 7.763 0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.869 9.209 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.837 9.993 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.181 8.600 -1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.114 9.952 -0.867 1.00 0.00 H new ATOM 444 N GLN A 118 7.634 5.811 3.694 1.00 0.00 N ATOM 445 CA GLN A 118 8.669 4.890 4.205 1.00 0.00 C ATOM 446 C GLN A 118 8.169 3.439 4.132 1.00 0.00 C ATOM 447 O GLN A 118 7.061 3.152 4.603 1.00 0.00 O ATOM 448 CB GLN A 118 8.973 5.274 5.685 1.00 0.00 C ATOM 449 CG GLN A 118 9.972 4.376 6.447 1.00 0.00 C ATOM 450 CD GLN A 118 11.398 4.408 5.907 1.00 0.00 C ATOM 451 OE1 GLN A 118 11.861 5.393 5.324 1.00 0.00 O ATOM 452 NE2 GLN A 118 12.122 3.338 6.145 1.00 0.00 N ATOM 0 H GLN A 118 7.138 6.307 4.435 1.00 0.00 H new ATOM 0 HA GLN A 118 9.573 4.971 3.601 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.355 6.295 5.699 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.032 5.278 6.235 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.987 4.680 7.494 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.610 3.348 6.419 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.710 2.541 6.629 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.097 3.305 5.846 1.00 0.00 H new ATOM 461 N CYS A 119 8.969 2.543 3.505 1.00 0.00 N ATOM 462 CA CYS A 119 8.729 1.095 3.561 1.00 0.00 C ATOM 463 C CYS A 119 9.135 0.577 4.958 1.00 0.00 C ATOM 464 O CYS A 119 10.339 0.562 5.289 1.00 0.00 O ATOM 465 CB CYS A 119 9.508 0.335 2.467 1.00 0.00 C ATOM 466 SG CYS A 119 9.322 -1.471 2.549 1.00 0.00 S ATOM 0 H CYS A 119 9.787 2.807 2.955 1.00 0.00 H new ATOM 0 HA CYS A 119 7.669 0.915 3.382 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.172 0.681 1.489 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.566 0.585 2.548 1.00 0.00 H new ATOM 0 HG CYS A 119 8.071 -1.770 2.736 1.00 0.00 H new ATOM 472 N PRO A 120 8.148 0.149 5.806 1.00 0.00 N ATOM 473 CA PRO A 120 8.420 -0.307 7.184 1.00 0.00 C ATOM 474 C PRO A 120 8.965 -1.752 7.244 1.00 0.00 C ATOM 475 O PRO A 120 9.277 -2.252 8.328 1.00 0.00 O ATOM 476 CB PRO A 120 7.029 -0.190 7.854 1.00 0.00 C ATOM 477 CG PRO A 120 6.066 -0.484 6.754 1.00 0.00 C ATOM 478 CD PRO A 120 6.689 0.068 5.490 1.00 0.00 C ATOM 0 HA PRO A 120 9.197 0.279 7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.922 -0.898 8.676 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.869 0.806 8.268 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.891 -1.556 6.666 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.100 -0.018 6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.502 -0.583 4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.281 1.047 5.239 1.00 0.00 H new ATOM 486 N ILE A 121 9.068 -2.421 6.078 1.00 0.00 N ATOM 487 CA ILE A 121 9.618 -3.782 5.961 1.00 0.00 C ATOM 488 C ILE A 121 11.156 -3.708 5.842 1.00 0.00 C ATOM 489 O ILE A 121 11.892 -4.274 6.649 1.00 0.00 O ATOM 490 CB ILE A 121 9.025 -4.487 4.683 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.464 -4.428 4.687 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.533 -5.950 4.545 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.812 -4.912 3.404 1.00 0.00 C ATOM 0 H ILE A 121 8.769 -2.027 5.186 1.00 0.00 H new ATOM 0 HA ILE A 121 9.349 -4.357 6.847 1.00 0.00 H new ATOM 0 HB ILE A 121 9.381 -3.939 3.811 1.00 0.00 H new ATOM 0 HG12 ILE A 121 7.093 -5.029 5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.152 -3.400 4.873 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.102 -6.402 3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.620 -5.952 4.464 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.234 -6.523 5.422 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.728 -4.836 3.495 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.150 -4.297 2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.089 -5.951 3.225 1.00 0.00 H new ATOM 505 N THR A 122 11.615 -2.971 4.816 1.00 0.00 N ATOM 506 CA THR A 122 13.044 -2.849 4.462 1.00 0.00 C ATOM 507 C THR A 122 13.775 -1.833 5.356 1.00 0.00 C ATOM 508 O THR A 122 15.001 -1.920 5.516 1.00 0.00 O ATOM 509 CB THR A 122 13.179 -2.408 2.971 1.00 0.00 C ATOM 510 OG1 THR A 122 12.369 -1.238 2.742 1.00 0.00 O ATOM 511 CG2 THR A 122 12.752 -3.507 1.996 1.00 0.00 C ATOM 0 H THR A 122 11.000 -2.437 4.202 1.00 0.00 H new ATOM 0 HA THR A 122 13.504 -3.825 4.615 1.00 0.00 H new ATOM 0 HB THR A 122 14.232 -2.193 2.790 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.455 -1.512 2.518 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.865 -3.149 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.377 -4.388 2.144 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.709 -3.768 2.176 1.00 0.00 H new ATOM 519 N LEU A 123 13.003 -0.887 5.935 1.00 0.00 N ATOM 520 CA LEU A 123 13.538 0.268 6.680 1.00 0.00 C ATOM 521 C LEU A 123 14.376 1.163 5.748 1.00 0.00 C ATOM 522 O LEU A 123 15.508 1.547 6.051 1.00 0.00 O ATOM 523 CB LEU A 123 14.291 -0.165 7.990 1.00 0.00 C ATOM 524 CG LEU A 123 13.383 -0.539 9.215 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.553 0.672 9.679 1.00 0.00 C ATOM 526 CD2 LEU A 123 12.467 -1.739 8.907 1.00 0.00 C ATOM 0 H LEU A 123 11.984 -0.906 5.897 1.00 0.00 H new ATOM 0 HA LEU A 123 12.702 0.873 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.922 -1.022 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.954 0.647 8.289 1.00 0.00 H new ATOM 0 HG LEU A 123 14.048 -0.833 10.027 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.933 0.384 10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.222 1.480 9.975 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.915 1.010 8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.856 -1.964 9.781 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.819 -1.496 8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 123 13.077 -2.607 8.657 1.00 0.00 H new ATOM 538 N GLU A 124 13.762 1.486 4.601 1.00 0.00 N ATOM 539 CA GLU A 124 14.273 2.461 3.631 1.00 0.00 C ATOM 540 C GLU A 124 13.079 3.041 2.859 1.00 0.00 C ATOM 541 O GLU A 124 12.023 2.401 2.765 1.00 0.00 O ATOM 542 CB GLU A 124 15.304 1.806 2.670 1.00 0.00 C ATOM 543 CG GLU A 124 14.711 0.768 1.703 1.00 0.00 C ATOM 544 CD GLU A 124 15.771 0.007 0.904 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.284 -1.017 1.401 1.00 0.00 O ATOM 546 OE2 GLU A 124 16.095 0.423 -0.226 1.00 0.00 O ATOM 0 H GLU A 124 12.877 1.067 4.317 1.00 0.00 H new ATOM 0 HA GLU A 124 14.797 3.263 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.787 2.591 2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 124 16.081 1.326 3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.112 0.055 2.270 1.00 0.00 H new ATOM 0 HG3 GLU A 124 14.036 1.271 1.010 1.00 0.00 H new ATOM 553 N GLN A 125 13.244 4.261 2.343 1.00 0.00 N ATOM 554 CA GLN A 125 12.272 4.888 1.438 1.00 0.00 C ATOM 555 C GLN A 125 12.373 4.152 0.069 1.00 0.00 C ATOM 556 O GLN A 125 13.407 4.266 -0.603 1.00 0.00 O ATOM 557 CB GLN A 125 12.588 6.416 1.343 1.00 0.00 C ATOM 558 CG GLN A 125 11.547 7.321 0.634 1.00 0.00 C ATOM 559 CD GLN A 125 11.466 7.115 -0.879 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.247 7.678 -1.636 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.475 6.373 -1.334 1.00 0.00 N ATOM 0 H GLN A 125 14.057 4.845 2.540 1.00 0.00 H new ATOM 0 HA GLN A 125 11.246 4.802 1.795 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.728 6.794 2.356 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.541 6.531 0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.565 7.135 1.068 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.792 8.364 0.835 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.839 5.915 -0.681 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.345 6.257 -2.339 1.00 0.00 H new ATOM 570 N PRO A 126 11.312 3.380 -0.353 1.00 0.00 N ATOM 571 CA PRO A 126 11.401 2.426 -1.487 1.00 0.00 C ATOM 572 C PRO A 126 11.503 3.090 -2.872 1.00 0.00 C ATOM 573 O PRO A 126 11.137 4.252 -3.063 1.00 0.00 O ATOM 574 CB PRO A 126 10.092 1.610 -1.359 1.00 0.00 C ATOM 575 CG PRO A 126 9.123 2.557 -0.736 1.00 0.00 C ATOM 576 CD PRO A 126 9.946 3.386 0.231 1.00 0.00 C ATOM 0 HA PRO A 126 12.313 1.832 -1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.742 1.266 -2.332 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.235 0.724 -0.740 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.647 3.186 -1.488 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.327 2.022 -0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.555 4.400 0.319 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.939 2.954 1.232 1.00 0.00 H new ATOM 584 N GLU A 127 12.000 2.296 -3.824 1.00 0.00 N ATOM 585 CA GLU A 127 12.112 2.666 -5.251 1.00 0.00 C ATOM 586 C GLU A 127 10.748 2.472 -5.947 1.00 0.00 C ATOM 587 O GLU A 127 10.332 3.288 -6.769 1.00 0.00 O ATOM 588 CB GLU A 127 13.203 1.789 -5.946 1.00 0.00 C ATOM 589 CG GLU A 127 13.097 0.281 -5.621 1.00 0.00 C ATOM 590 CD GLU A 127 14.028 -0.609 -6.445 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.260 -0.487 -6.305 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.530 -1.438 -7.239 1.00 0.00 O ATOM 0 H GLU A 127 12.345 1.356 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 127 12.404 3.713 -5.329 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.130 1.924 -7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.188 2.147 -5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.315 0.133 -4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.068 -0.042 -5.782 1.00 0.00 H new ATOM 599 N LYS A 128 10.066 1.378 -5.575 1.00 0.00 N ATOM 600 CA LYS A 128 8.736 1.004 -6.083 1.00 0.00 C ATOM 601 C LYS A 128 7.973 0.306 -4.949 1.00 0.00 C ATOM 602 O LYS A 128 8.579 -0.390 -4.132 1.00 0.00 O ATOM 603 CB LYS A 128 8.849 0.133 -7.386 1.00 0.00 C ATOM 604 CG LYS A 128 9.878 -1.029 -7.336 1.00 0.00 C ATOM 605 CD LYS A 128 9.345 -2.293 -6.638 1.00 0.00 C ATOM 606 CE LYS A 128 10.424 -3.361 -6.408 1.00 0.00 C ATOM 607 NZ LYS A 128 11.511 -2.865 -5.522 1.00 0.00 N ATOM 0 H LYS A 128 10.433 0.712 -4.895 1.00 0.00 H new ATOM 0 HA LYS A 128 8.175 1.890 -6.382 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.867 -0.286 -7.607 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.110 0.789 -8.217 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.176 -1.284 -8.353 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.774 -0.688 -6.817 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.910 -2.014 -5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.543 -2.721 -7.239 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.970 -4.247 -5.965 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.846 -3.664 -7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.948 -3.668 -5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.230 -2.378 -6.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.116 -2.202 -4.825 1.00 0.00 H new ATOM 621 N GLY A 129 6.650 0.490 -4.891 1.00 0.00 N ATOM 622 CA GLY A 129 5.873 0.022 -3.749 1.00 0.00 C ATOM 623 C GLY A 129 4.380 0.057 -3.982 1.00 0.00 C ATOM 624 O GLY A 129 3.910 0.612 -4.967 1.00 0.00 O ATOM 0 H GLY A 129 6.103 0.955 -5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.172 -0.999 -3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.112 0.636 -2.881 1.00 0.00 H new ATOM 628 N ILE A 130 3.653 -0.531 -3.031 1.00 0.00 N ATOM 629 CA ILE A 130 2.200 -0.699 -3.048 1.00 0.00 C ATOM 630 C ILE A 130 1.598 -0.037 -1.791 1.00 0.00 C ATOM 631 O ILE A 130 2.294 0.177 -0.789 1.00 0.00 O ATOM 632 CB ILE A 130 1.812 -2.234 -3.046 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.218 -2.917 -1.697 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.453 -2.988 -4.223 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.013 -4.413 -1.652 1.00 0.00 C ATOM 0 H ILE A 130 4.080 -0.920 -2.191 1.00 0.00 H new ATOM 0 HA ILE A 130 1.809 -0.234 -3.953 1.00 0.00 H new ATOM 0 HB ILE A 130 0.729 -2.284 -3.158 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.269 -2.703 -1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.644 -2.462 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.162 -4.038 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.114 -2.551 -5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.538 -2.910 -4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.323 -4.794 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.959 -4.641 -1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.609 -4.886 -2.433 1.00 0.00 H new ATOM 647 N PHE A 131 0.306 0.265 -1.852 1.00 0.00 N ATOM 648 CA PHE A 131 -0.469 0.709 -0.681 1.00 0.00 C ATOM 649 C PHE A 131 -1.362 -0.438 -0.201 1.00 0.00 C ATOM 650 O PHE A 131 -2.180 -0.954 -0.958 1.00 0.00 O ATOM 651 CB PHE A 131 -1.283 1.993 -1.000 1.00 0.00 C ATOM 652 CG PHE A 131 -0.441 3.275 -0.955 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.074 3.831 0.270 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.025 3.921 -2.118 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.677 4.987 0.334 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.724 5.081 -2.050 1.00 0.00 C ATOM 657 CZ PHE A 131 1.074 5.615 -0.829 1.00 0.00 C ATOM 0 H PHE A 131 -0.241 0.212 -2.711 1.00 0.00 H new ATOM 0 HA PHE A 131 0.214 0.973 0.126 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.729 1.895 -1.990 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.103 2.081 -0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.383 3.348 1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.290 3.511 -3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.954 5.400 1.293 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.037 5.572 -2.960 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.657 6.523 -0.782 1.00 0.00 H new ATOM 667 N VAL A 132 -1.160 -0.869 1.053 1.00 0.00 N ATOM 668 CA VAL A 132 -1.999 -1.882 1.718 1.00 0.00 C ATOM 669 C VAL A 132 -2.720 -1.193 2.879 1.00 0.00 C ATOM 670 O VAL A 132 -2.062 -0.598 3.753 1.00 0.00 O ATOM 671 CB VAL A 132 -1.146 -3.102 2.235 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.013 -4.159 2.958 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.346 -3.746 1.081 1.00 0.00 C ATOM 0 H VAL A 132 -0.403 -0.522 1.641 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.716 -2.289 1.005 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.442 -2.709 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.380 -4.980 3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.503 -3.701 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.768 -4.542 2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.234 -4.585 1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.035 -4.101 0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.328 -3.007 0.649 1.00 0.00 H new ATOM 683 N LYS A 133 -4.063 -1.235 2.845 1.00 0.00 N ATOM 684 CA LYS A 133 -4.901 -0.505 3.786 1.00 0.00 C ATOM 685 C LYS A 133 -4.730 -0.990 5.236 1.00 0.00 C ATOM 686 O LYS A 133 -4.791 -2.192 5.524 1.00 0.00 O ATOM 687 CB LYS A 133 -6.403 -0.521 3.370 1.00 0.00 C ATOM 688 CG LYS A 133 -7.133 -1.881 3.434 1.00 0.00 C ATOM 689 CD LYS A 133 -8.641 -1.775 3.095 1.00 0.00 C ATOM 690 CE LYS A 133 -9.401 -0.855 4.064 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.856 -0.805 3.774 1.00 0.00 N ATOM 0 H LYS A 133 -4.589 -1.779 2.161 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.555 0.528 3.749 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.939 0.182 4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.476 -0.145 2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.658 -2.575 2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.020 -2.301 4.433 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.756 -1.400 2.078 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.086 -2.770 3.120 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.249 -1.203 5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.987 0.152 4.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.243 0.104 4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.009 -0.902 2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.336 -1.582 4.271 1.00 0.00 H new ATOM 705 N ASN A 134 -4.451 -0.022 6.124 1.00 0.00 N ATOM 706 CA ASN A 134 -4.524 -0.179 7.579 1.00 0.00 C ATOM 707 C ASN A 134 -6.013 -0.130 7.977 1.00 0.00 C ATOM 708 O ASN A 134 -6.508 0.898 8.484 1.00 0.00 O ATOM 709 CB ASN A 134 -3.726 0.956 8.295 1.00 0.00 C ATOM 710 CG ASN A 134 -2.351 1.217 7.676 1.00 0.00 C ATOM 711 OD1 ASN A 134 -2.241 1.976 6.719 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.295 0.619 8.214 1.00 0.00 N ATOM 0 H ASN A 134 -4.162 0.914 5.839 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.081 -1.128 7.882 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.310 1.876 8.264 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.599 0.694 9.345 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.364 0.786 7.832 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.414 -0.008 9.010 1.00 0.00 H new ATOM 719 N SER A 135 -6.727 -1.227 7.646 1.00 0.00 N ATOM 720 CA SER A 135 -8.177 -1.373 7.881 1.00 0.00 C ATOM 721 C SER A 135 -8.485 -1.314 9.386 1.00 0.00 C ATOM 722 O SER A 135 -9.425 -0.644 9.822 1.00 0.00 O ATOM 723 CB SER A 135 -8.667 -2.713 7.272 1.00 0.00 C ATOM 724 OG SER A 135 -10.066 -2.883 7.421 1.00 0.00 O ATOM 0 H SER A 135 -6.307 -2.044 7.203 1.00 0.00 H new ATOM 0 HA SER A 135 -8.704 -0.551 7.397 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.408 -2.746 6.214 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.148 -3.542 7.753 1.00 0.00 H new ATOM 0 HG SER A 135 -10.336 -3.737 7.024 1.00 0.00 H new ATOM 730 N ASP A 136 -7.642 -2.005 10.160 1.00 0.00 N ATOM 731 CA ASP A 136 -7.736 -2.063 11.626 1.00 0.00 C ATOM 732 C ASP A 136 -7.471 -0.683 12.265 1.00 0.00 C ATOM 733 O ASP A 136 -8.146 -0.299 13.227 1.00 0.00 O ATOM 734 CB ASP A 136 -6.724 -3.115 12.162 1.00 0.00 C ATOM 735 CG ASP A 136 -6.663 -3.174 13.699 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.571 -3.769 14.309 1.00 0.00 O ATOM 737 OD2 ASP A 136 -5.730 -2.597 14.305 1.00 0.00 O ATOM 0 H ASP A 136 -6.865 -2.547 9.783 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.750 -2.357 11.899 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.995 -4.098 11.778 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.732 -2.884 11.775 1.00 0.00 H new ATOM 742 N GLY A 137 -6.478 0.045 11.715 1.00 0.00 N ATOM 743 CA GLY A 137 -6.006 1.288 12.325 1.00 0.00 C ATOM 744 C GLY A 137 -6.996 2.448 12.201 1.00 0.00 C ATOM 745 O GLY A 137 -7.560 2.886 13.212 1.00 0.00 O ATOM 0 H GLY A 137 -5.995 -0.211 10.854 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.800 1.109 13.380 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.063 1.575 11.860 1.00 0.00 H new ATOM 749 N SER A 138 -7.232 2.920 10.958 1.00 0.00 N ATOM 750 CA SER A 138 -8.103 4.099 10.685 1.00 0.00 C ATOM 751 C SER A 138 -8.566 4.135 9.207 1.00 0.00 C ATOM 752 O SER A 138 -8.954 5.204 8.709 1.00 0.00 O ATOM 753 CB SER A 138 -7.360 5.426 11.039 1.00 0.00 C ATOM 754 OG SER A 138 -6.924 5.468 12.388 1.00 0.00 O ATOM 0 H SER A 138 -6.831 2.503 10.118 1.00 0.00 H new ATOM 0 HA SER A 138 -8.986 4.003 11.317 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.500 5.542 10.380 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.023 6.270 10.850 1.00 0.00 H new ATOM 0 HG SER A 138 -6.464 6.317 12.557 1.00 0.00 H new ATOM 760 N ASP A 139 -8.543 2.955 8.529 1.00 0.00 N ATOM 761 CA ASP A 139 -8.841 2.822 7.072 1.00 0.00 C ATOM 762 C ASP A 139 -7.801 3.622 6.232 1.00 0.00 C ATOM 763 O ASP A 139 -8.061 4.103 5.124 1.00 0.00 O ATOM 764 CB ASP A 139 -10.329 3.226 6.794 1.00 0.00 C ATOM 765 CG ASP A 139 -10.790 3.056 5.329 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.038 1.910 4.903 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.914 4.070 4.599 1.00 0.00 O ATOM 0 H ASP A 139 -8.317 2.067 8.977 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.741 1.783 6.759 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.978 2.628 7.435 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.467 4.268 7.084 1.00 0.00 H new ATOM 772 N VAL A 140 -6.573 3.695 6.776 1.00 0.00 N ATOM 773 CA VAL A 140 -5.422 4.363 6.109 1.00 0.00 C ATOM 774 C VAL A 140 -4.811 3.378 5.088 1.00 0.00 C ATOM 775 O VAL A 140 -5.325 2.282 4.934 1.00 0.00 O ATOM 776 CB VAL A 140 -4.376 4.856 7.212 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.134 5.597 6.640 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.079 5.763 8.243 1.00 0.00 C ATOM 0 H VAL A 140 -6.343 3.297 7.686 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.738 5.252 5.564 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.001 3.946 7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.479 5.895 7.459 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.593 4.933 5.966 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.458 6.483 6.094 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.357 6.093 8.990 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.500 6.632 7.736 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.878 5.206 8.732 1.00 0.00 H new ATOM 788 N CYS A 141 -3.799 3.792 4.330 1.00 0.00 N ATOM 789 CA CYS A 141 -2.974 2.887 3.520 1.00 0.00 C ATOM 790 C CYS A 141 -1.498 3.259 3.734 1.00 0.00 C ATOM 791 O CYS A 141 -1.159 4.447 3.821 1.00 0.00 O ATOM 792 CB CYS A 141 -3.372 2.971 2.031 1.00 0.00 C ATOM 793 SG CYS A 141 -3.218 4.619 1.320 1.00 0.00 S ATOM 0 H CYS A 141 -3.523 4.771 4.257 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.133 1.854 3.830 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -2.750 2.281 1.460 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.403 2.635 1.922 1.00 0.00 H new ATOM 0 HG CYS A 141 -2.056 4.738 0.749 1.00 0.00 H new ATOM 799 N THR A 142 -0.624 2.246 3.817 1.00 0.00 N ATOM 800 CA THR A 142 0.820 2.433 4.090 1.00 0.00 C ATOM 801 C THR A 142 1.615 1.890 2.898 1.00 0.00 C ATOM 802 O THR A 142 1.187 0.925 2.244 1.00 0.00 O ATOM 803 CB THR A 142 1.254 1.722 5.420 1.00 0.00 C ATOM 804 OG1 THR A 142 0.495 2.259 6.508 1.00 0.00 O ATOM 805 CG2 THR A 142 2.762 1.884 5.732 1.00 0.00 C ATOM 0 H THR A 142 -0.893 1.269 3.697 1.00 0.00 H new ATOM 0 HA THR A 142 1.024 3.496 4.221 1.00 0.00 H new ATOM 0 HB THR A 142 1.063 0.657 5.290 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.462 2.157 6.321 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.998 1.370 6.664 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.350 1.453 4.921 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.001 2.943 5.831 1.00 0.00 H new ATOM 813 N LEU A 143 2.752 2.532 2.605 1.00 0.00 N ATOM 814 CA LEU A 143 3.576 2.203 1.446 1.00 0.00 C ATOM 815 C LEU A 143 4.622 1.136 1.809 1.00 0.00 C ATOM 816 O LEU A 143 5.554 1.389 2.576 1.00 0.00 O ATOM 817 CB LEU A 143 4.245 3.478 0.890 1.00 0.00 C ATOM 818 CG LEU A 143 5.032 3.301 -0.448 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.136 2.735 -1.562 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.664 4.627 -0.895 1.00 0.00 C ATOM 0 H LEU A 143 3.124 3.296 3.169 1.00 0.00 H new ATOM 0 HA LEU A 143 2.937 1.787 0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.475 4.234 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.930 3.866 1.644 1.00 0.00 H new ATOM 0 HG LEU A 143 5.829 2.582 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.718 2.626 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.750 1.762 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.304 3.416 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.206 4.475 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.881 5.370 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.354 4.978 -0.128 1.00 0.00 H new ATOM 832 N PHE A 144 4.407 -0.066 1.275 1.00 0.00 N ATOM 833 CA PHE A 144 5.314 -1.213 1.406 1.00 0.00 C ATOM 834 C PHE A 144 6.002 -1.431 0.063 1.00 0.00 C ATOM 835 O PHE A 144 5.303 -1.470 -0.940 1.00 0.00 O ATOM 836 CB PHE A 144 4.480 -2.467 1.772 1.00 0.00 C ATOM 837 CG PHE A 144 3.655 -2.303 3.048 1.00 0.00 C ATOM 838 CD1 PHE A 144 4.232 -2.508 4.290 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.313 -1.924 3.006 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.510 -2.344 5.444 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.590 -1.754 4.172 1.00 0.00 C ATOM 842 CZ PHE A 144 2.194 -1.968 5.391 1.00 0.00 C ATOM 0 H PHE A 144 3.575 -0.278 0.724 1.00 0.00 H new ATOM 0 HA PHE A 144 6.058 -1.033 2.181 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.811 -2.702 0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.151 -3.318 1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.269 -2.802 4.351 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.834 -1.762 2.052 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.982 -2.512 6.401 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.553 -1.454 4.127 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.631 -1.840 6.304 1.00 0.00 H new ATOM 852 N ASP A 145 7.344 -1.571 0.033 1.00 0.00 N ATOM 853 CA ASP A 145 8.071 -1.876 -1.225 1.00 0.00 C ATOM 854 C ASP A 145 7.487 -3.161 -1.849 1.00 0.00 C ATOM 855 O ASP A 145 7.299 -4.149 -1.142 1.00 0.00 O ATOM 856 CB ASP A 145 9.603 -2.016 -0.989 1.00 0.00 C ATOM 857 CG ASP A 145 10.409 -2.307 -2.285 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.434 -3.474 -2.739 1.00 0.00 O ATOM 859 OD2 ASP A 145 11.011 -1.373 -2.866 1.00 0.00 O ATOM 0 H ASP A 145 7.943 -1.480 0.853 1.00 0.00 H new ATOM 0 HA ASP A 145 7.936 -1.043 -1.915 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.978 -1.098 -0.537 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.780 -2.819 -0.273 1.00 0.00 H new ATOM 864 N ALA A 146 7.195 -3.114 -3.163 1.00 0.00 N ATOM 865 CA ALA A 146 6.476 -4.190 -3.878 1.00 0.00 C ATOM 866 C ALA A 146 7.175 -5.554 -3.729 1.00 0.00 C ATOM 867 O ALA A 146 6.520 -6.551 -3.443 1.00 0.00 O ATOM 868 CB ALA A 146 6.306 -3.816 -5.351 1.00 0.00 C ATOM 0 H ALA A 146 7.451 -2.328 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 146 5.491 -4.293 -3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 146 5.775 -4.614 -5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.735 -2.891 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.286 -3.676 -5.806 1.00 0.00 H new ATOM 874 N ALA A 147 8.510 -5.555 -3.861 1.00 0.00 N ATOM 875 CA ALA A 147 9.327 -6.782 -3.767 1.00 0.00 C ATOM 876 C ALA A 147 9.442 -7.257 -2.306 1.00 0.00 C ATOM 877 O ALA A 147 9.498 -8.461 -2.043 1.00 0.00 O ATOM 878 CB ALA A 147 10.722 -6.542 -4.368 1.00 0.00 C ATOM 0 H ALA A 147 9.055 -4.711 -4.035 1.00 0.00 H new ATOM 0 HA ALA A 147 8.831 -7.567 -4.338 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.313 -7.455 -4.292 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.623 -6.260 -5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.220 -5.741 -3.822 1.00 0.00 H new ATOM 884 N ALA A 148 9.456 -6.288 -1.370 1.00 0.00 N ATOM 885 CA ALA A 148 9.599 -6.543 0.080 1.00 0.00 C ATOM 886 C ALA A 148 8.329 -7.162 0.681 1.00 0.00 C ATOM 887 O ALA A 148 8.397 -8.009 1.581 1.00 0.00 O ATOM 888 CB ALA A 148 9.933 -5.238 0.806 1.00 0.00 C ATOM 0 H ALA A 148 9.368 -5.298 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 148 10.411 -7.259 0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.037 -5.432 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.868 -4.835 0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.132 -4.517 0.645 1.00 0.00 H new ATOM 894 N PHE A 149 7.170 -6.718 0.186 1.00 0.00 N ATOM 895 CA PHE A 149 5.868 -7.216 0.638 1.00 0.00 C ATOM 896 C PHE A 149 5.568 -8.552 -0.050 1.00 0.00 C ATOM 897 O PHE A 149 5.010 -9.457 0.561 1.00 0.00 O ATOM 898 CB PHE A 149 4.767 -6.170 0.352 1.00 0.00 C ATOM 899 CG PHE A 149 3.441 -6.434 1.076 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.257 -6.030 2.401 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.383 -7.072 0.432 1.00 0.00 C ATOM 902 CE1 PHE A 149 2.059 -6.254 3.051 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.190 -7.293 1.076 1.00 0.00 C ATOM 904 CZ PHE A 149 1.025 -6.886 2.389 1.00 0.00 C ATOM 0 H PHE A 149 7.108 -6.003 -0.539 1.00 0.00 H new ATOM 0 HA PHE A 149 5.891 -7.382 1.715 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.135 -5.185 0.640 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.581 -6.140 -0.722 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.062 -5.536 2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.503 -7.398 -0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.931 -5.935 4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.380 -7.785 0.558 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.088 -7.063 2.895 1.00 0.00 H new ATOM 914 N SER A 150 5.976 -8.661 -1.333 1.00 0.00 N ATOM 915 CA SER A 150 5.888 -9.913 -2.109 1.00 0.00 C ATOM 916 C SER A 150 6.783 -11.002 -1.492 1.00 0.00 C ATOM 917 O SER A 150 6.474 -12.197 -1.589 1.00 0.00 O ATOM 918 CB SER A 150 6.270 -9.652 -3.580 1.00 0.00 C ATOM 919 OG SER A 150 6.215 -10.837 -4.360 1.00 0.00 O ATOM 0 H SER A 150 6.375 -7.883 -1.858 1.00 0.00 H new ATOM 0 HA SER A 150 4.859 -10.272 -2.078 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.596 -8.907 -4.003 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.276 -9.234 -3.625 1.00 0.00 H new ATOM 0 HG SER A 150 6.462 -10.631 -5.286 1.00 0.00 H new ATOM 925 N ARG A 151 7.885 -10.558 -0.849 1.00 0.00 N ATOM 926 CA ARG A 151 8.737 -11.412 -0.014 1.00 0.00 C ATOM 927 C ARG A 151 7.888 -12.005 1.127 1.00 0.00 C ATOM 928 O ARG A 151 7.729 -13.220 1.186 1.00 0.00 O ATOM 929 CB ARG A 151 9.947 -10.598 0.549 1.00 0.00 C ATOM 930 CG ARG A 151 10.795 -11.314 1.632 1.00 0.00 C ATOM 931 CD ARG A 151 11.510 -12.572 1.117 1.00 0.00 C ATOM 932 NE ARG A 151 12.167 -13.315 2.211 1.00 0.00 N ATOM 933 CZ ARG A 151 13.462 -13.656 2.267 1.00 0.00 C ATOM 934 NH1 ARG A 151 14.317 -13.276 1.325 1.00 0.00 N ATOM 935 NH2 ARG A 151 13.890 -14.387 3.279 1.00 0.00 N ATOM 0 H ARG A 151 8.204 -9.591 -0.899 1.00 0.00 H new ATOM 0 HA ARG A 151 9.142 -12.225 -0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.601 -10.333 -0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.570 -9.665 0.967 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.538 -10.617 2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.149 -11.589 2.466 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.790 -13.221 0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.254 -12.288 0.372 1.00 0.00 H new ATOM 0 HE ARG A 151 11.581 -13.595 2.997 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.992 -12.713 0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.298 -13.547 1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.238 -14.685 4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.873 -14.654 3.335 1.00 0.00 H new ATOM 949 N LEU A 152 7.286 -11.120 1.959 1.00 0.00 N ATOM 950 CA LEU A 152 6.483 -11.527 3.146 1.00 0.00 C ATOM 951 C LEU A 152 5.364 -12.520 2.771 1.00 0.00 C ATOM 952 O LEU A 152 5.207 -13.560 3.416 1.00 0.00 O ATOM 953 CB LEU A 152 5.851 -10.298 3.847 1.00 0.00 C ATOM 954 CG LEU A 152 6.833 -9.178 4.301 1.00 0.00 C ATOM 955 CD1 LEU A 152 6.084 -8.070 5.053 1.00 0.00 C ATOM 956 CD2 LEU A 152 8.005 -9.728 5.147 1.00 0.00 C ATOM 0 H LEU A 152 7.341 -10.110 1.830 1.00 0.00 H new ATOM 0 HA LEU A 152 7.175 -12.019 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.120 -9.857 3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.304 -10.648 4.722 1.00 0.00 H new ATOM 0 HG LEU A 152 7.270 -8.751 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.789 -7.298 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.330 -7.632 4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.600 -8.491 5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.660 -8.907 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.612 -10.213 6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.570 -10.452 4.559 1.00 0.00 H new ATOM 968 N VAL A 153 4.629 -12.192 1.696 1.00 0.00 N ATOM 969 CA VAL A 153 3.502 -13.002 1.203 1.00 0.00 C ATOM 970 C VAL A 153 3.996 -14.394 0.781 1.00 0.00 C ATOM 971 O VAL A 153 3.442 -15.412 1.207 1.00 0.00 O ATOM 972 CB VAL A 153 2.773 -12.295 -0.005 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.647 -13.177 -0.604 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.224 -10.922 0.433 1.00 0.00 C ATOM 0 H VAL A 153 4.800 -11.353 1.141 1.00 0.00 H new ATOM 0 HA VAL A 153 2.783 -13.108 2.015 1.00 0.00 H new ATOM 0 HB VAL A 153 3.510 -12.145 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.174 -12.650 -1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.072 -14.114 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.903 -13.389 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.723 -10.445 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.513 -11.058 1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.047 -10.292 0.770 1.00 0.00 H new ATOM 984 N GLY A 154 5.073 -14.405 -0.021 1.00 0.00 N ATOM 985 CA GLY A 154 5.643 -15.632 -0.570 1.00 0.00 C ATOM 986 C GLY A 154 6.174 -16.582 0.509 1.00 0.00 C ATOM 987 O GLY A 154 6.059 -17.809 0.377 1.00 0.00 O ATOM 0 H GLY A 154 5.569 -13.559 -0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.883 -16.147 -1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.454 -15.376 -1.252 1.00 0.00 H new ATOM 991 N GLU A 155 6.740 -15.995 1.580 1.00 0.00 N ATOM 992 CA GLU A 155 7.227 -16.743 2.759 1.00 0.00 C ATOM 993 C GLU A 155 6.043 -17.364 3.524 1.00 0.00 C ATOM 994 O GLU A 155 6.147 -18.464 4.072 1.00 0.00 O ATOM 995 CB GLU A 155 8.019 -15.803 3.708 1.00 0.00 C ATOM 996 CG GLU A 155 9.260 -15.120 3.091 1.00 0.00 C ATOM 997 CD GLU A 155 10.471 -16.043 2.879 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.561 -16.716 1.830 1.00 0.00 O ATOM 999 OE2 GLU A 155 11.361 -16.068 3.756 1.00 0.00 O ATOM 0 H GLU A 155 6.874 -14.987 1.654 1.00 0.00 H new ATOM 0 HA GLU A 155 7.887 -17.538 2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.343 -15.028 4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.338 -16.379 4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.979 -14.688 2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.560 -14.294 3.736 1.00 0.00 H new ATOM 1006 N GLY A 156 4.917 -16.638 3.537 1.00 0.00 N ATOM 1007 CA GLY A 156 3.730 -17.024 4.304 1.00 0.00 C ATOM 1008 C GLY A 156 3.623 -16.271 5.618 1.00 0.00 C ATOM 1009 O GLY A 156 3.048 -16.773 6.587 1.00 0.00 O ATOM 0 H GLY A 156 4.806 -15.768 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.838 -16.837 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.761 -18.095 4.503 1.00 0.00 H new ATOM 1013 N LEU A 157 4.198 -15.064 5.640 1.00 0.00 N ATOM 1014 CA LEU A 157 4.171 -14.152 6.794 1.00 0.00 C ATOM 1015 C LEU A 157 2.936 -13.231 6.703 1.00 0.00 C ATOM 1016 O LEU A 157 2.501 -12.909 5.590 1.00 0.00 O ATOM 1017 CB LEU A 157 5.469 -13.292 6.819 1.00 0.00 C ATOM 1018 CG LEU A 157 6.826 -14.067 6.755 1.00 0.00 C ATOM 1019 CD1 LEU A 157 8.033 -13.103 6.828 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.919 -15.160 7.841 1.00 0.00 C ATOM 0 H LEU A 157 4.706 -14.684 4.841 1.00 0.00 H new ATOM 0 HA LEU A 157 4.114 -14.738 7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.434 -12.598 5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.462 -12.692 7.729 1.00 0.00 H new ATOM 0 HG LEU A 157 6.859 -14.569 5.788 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.959 -13.676 6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.994 -12.407 5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.998 -12.546 7.764 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.877 -15.673 7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.835 -14.702 8.826 1.00 0.00 H new ATOM 0 HD23 LEU A 157 6.110 -15.878 7.705 1.00 0.00 H new ATOM 1032 N PRO A 158 2.352 -12.792 7.863 1.00 0.00 N ATOM 1033 CA PRO A 158 1.234 -11.822 7.872 1.00 0.00 C ATOM 1034 C PRO A 158 1.716 -10.364 7.670 1.00 0.00 C ATOM 1035 O PRO A 158 2.905 -10.116 7.433 1.00 0.00 O ATOM 1036 CB PRO A 158 0.618 -12.040 9.268 1.00 0.00 C ATOM 1037 CG PRO A 158 1.787 -12.403 10.133 1.00 0.00 C ATOM 1038 CD PRO A 158 2.715 -13.218 9.250 1.00 0.00 C ATOM 0 HA PRO A 158 0.527 -11.975 7.057 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.120 -11.140 9.629 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.129 -12.834 9.254 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.288 -11.511 10.509 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.467 -12.979 11.002 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.762 -13.011 9.471 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.565 -14.288 9.392 1.00 0.00 H new ATOM 1046 N HIS A 159 0.762 -9.423 7.743 1.00 0.00 N ATOM 1047 CA HIS A 159 1.005 -7.980 7.559 1.00 0.00 C ATOM 1048 C HIS A 159 2.051 -7.468 8.585 1.00 0.00 C ATOM 1049 O HIS A 159 1.877 -7.690 9.775 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.338 -7.234 7.729 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.317 -5.783 7.312 1.00 0.00 C ATOM 1052 ND1 HIS A 159 0.009 -4.779 8.194 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.608 -5.231 6.106 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.096 -3.652 7.507 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.464 -3.875 6.241 1.00 0.00 N ATOM 0 H HIS A 159 -0.215 -9.644 7.934 1.00 0.00 H new ATOM 0 HA HIS A 159 1.405 -7.795 6.562 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.101 -7.753 7.148 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.639 -7.292 8.775 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.898 -5.760 5.210 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.093 -2.672 7.919 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.609 -3.172 5.516 1.00 0.00 H new ATOM 1063 N PRO A 160 3.133 -6.753 8.152 1.00 0.00 N ATOM 1064 CA PRO A 160 4.281 -6.425 9.045 1.00 0.00 C ATOM 1065 C PRO A 160 3.937 -5.415 10.166 1.00 0.00 C ATOM 1066 O PRO A 160 4.715 -5.263 11.114 1.00 0.00 O ATOM 1067 CB PRO A 160 5.332 -5.849 8.058 1.00 0.00 C ATOM 1068 CG PRO A 160 4.512 -5.266 6.957 1.00 0.00 C ATOM 1069 CD PRO A 160 3.334 -6.202 6.784 1.00 0.00 C ATOM 0 HA PRO A 160 4.624 -7.298 9.600 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.955 -5.093 8.535 1.00 0.00 H new ATOM 0 HB3 PRO A 160 6.001 -6.626 7.689 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.179 -4.259 7.208 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.090 -5.190 6.036 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.449 -5.674 6.429 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.548 -6.989 6.060 1.00 0.00 H new ATOM 1077 N LEU A 161 2.774 -4.735 10.057 1.00 0.00 N ATOM 1078 CA LEU A 161 2.363 -3.694 11.023 1.00 0.00 C ATOM 1079 C LEU A 161 1.329 -4.226 12.029 1.00 0.00 C ATOM 1080 O LEU A 161 1.545 -4.158 13.243 1.00 0.00 O ATOM 1081 CB LEU A 161 1.806 -2.450 10.285 1.00 0.00 C ATOM 1082 CG LEU A 161 2.782 -1.735 9.301 1.00 0.00 C ATOM 1083 CD1 LEU A 161 2.153 -0.436 8.749 1.00 0.00 C ATOM 1084 CD2 LEU A 161 4.155 -1.468 9.962 1.00 0.00 C ATOM 0 H LEU A 161 2.101 -4.890 9.306 1.00 0.00 H new ATOM 0 HA LEU A 161 3.251 -3.402 11.583 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.919 -2.752 9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.482 -1.726 11.032 1.00 0.00 H new ATOM 0 HG LEU A 161 2.957 -2.403 8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.852 0.045 8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.232 -0.675 8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.930 0.240 9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.811 -0.969 9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 161 4.020 -0.833 10.837 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.603 -2.414 10.266 1.00 0.00 H new ATOM 1096 N THR A 162 0.204 -4.760 11.524 1.00 0.00 N ATOM 1097 CA THR A 162 -0.948 -5.169 12.373 1.00 0.00 C ATOM 1098 C THR A 162 -1.006 -6.702 12.537 1.00 0.00 C ATOM 1099 O THR A 162 -1.787 -7.216 13.346 1.00 0.00 O ATOM 1100 CB THR A 162 -2.289 -4.611 11.780 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.408 -4.896 12.643 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.574 -5.153 10.367 1.00 0.00 C ATOM 0 H THR A 162 0.059 -4.923 10.527 1.00 0.00 H new ATOM 0 HA THR A 162 -0.808 -4.741 13.366 1.00 0.00 H new ATOM 0 HB THR A 162 -2.162 -3.531 11.709 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.205 -5.682 13.193 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.513 -4.738 10.000 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.764 -4.866 9.697 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.648 -6.240 10.402 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.178 -7.416 11.741 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.038 -8.890 11.779 1.00 0.00 C ATOM 1112 C ARG A 163 -1.328 -9.625 11.391 1.00 0.00 C ATOM 1113 O ARG A 163 -1.483 -10.807 11.688 1.00 0.00 O ATOM 1114 CB ARG A 163 0.536 -9.361 13.149 1.00 0.00 C ATOM 1115 CG ARG A 163 1.946 -8.801 13.460 1.00 0.00 C ATOM 1116 CD ARG A 163 3.008 -9.258 12.438 1.00 0.00 C ATOM 1117 NE ARG A 163 4.262 -8.506 12.570 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.445 -8.879 12.064 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.598 -10.055 11.458 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.479 -8.069 12.183 1.00 0.00 N ATOM 0 H ARG A 163 0.422 -6.977 11.042 1.00 0.00 H new ATOM 0 HA ARG A 163 0.686 -9.163 11.012 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.148 -9.059 13.942 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.577 -10.450 13.160 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.905 -7.712 13.473 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.247 -9.120 14.458 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.207 -10.321 12.574 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.616 -9.134 11.429 1.00 0.00 H new ATOM 0 HE ARG A 163 4.230 -7.628 13.089 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.806 -10.691 11.372 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.508 -10.319 11.080 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.372 -7.171 12.656 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.386 -8.340 11.802 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.215 -8.928 10.669 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.439 -9.517 10.107 1.00 0.00 C ATOM 1136 C GLU A 164 -3.097 -10.326 8.837 1.00 0.00 C ATOM 1137 O GLU A 164 -2.116 -9.997 8.162 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.477 -8.399 9.813 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.025 -7.707 11.078 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.733 -8.684 12.034 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -6.912 -9.011 11.786 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.112 -9.133 13.025 1.00 0.00 O ATOM 0 H GLU A 164 -2.104 -7.936 10.457 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.882 -10.202 10.830 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.016 -7.648 9.171 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.310 -8.827 9.255 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.204 -7.221 11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.723 -6.923 10.784 1.00 0.00 H new ATOM 1149 N PRO A 165 -3.891 -11.395 8.497 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.640 -12.232 7.301 1.00 0.00 C ATOM 1151 C PRO A 165 -3.652 -11.379 6.018 1.00 0.00 C ATOM 1152 O PRO A 165 -4.638 -10.670 5.756 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.810 -13.261 7.295 1.00 0.00 C ATOM 1154 CG PRO A 165 -5.387 -13.219 8.677 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.091 -11.848 9.236 1.00 0.00 C ATOM 0 HA PRO A 165 -2.663 -12.714 7.332 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.560 -12.998 6.549 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.452 -14.261 7.049 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.461 -13.402 8.652 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -4.946 -13.995 9.303 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.930 -11.169 9.085 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.904 -11.889 10.309 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.546 -11.412 5.253 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.452 -10.684 3.989 1.00 0.00 C ATOM 1165 C ILE A 166 -3.441 -11.296 2.986 1.00 0.00 C ATOM 1166 O ILE A 166 -3.466 -12.517 2.790 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.001 -10.681 3.396 1.00 0.00 C ATOM 1168 CG1 ILE A 166 0.014 -10.059 4.415 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -0.974 -9.927 2.044 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.475 -10.135 3.998 1.00 0.00 C ATOM 0 H ILE A 166 -1.707 -11.938 5.495 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.705 -9.642 4.183 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.697 -11.712 3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.249 -9.013 4.573 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.101 -10.565 5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.040 -9.933 1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.645 -10.419 1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.298 -8.897 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.097 -9.679 4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.763 -11.178 3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.613 -9.602 3.057 1.00 0.00 H new ATOM 1182 N THR A 167 -4.261 -10.434 2.391 1.00 0.00 N ATOM 1183 CA THR A 167 -5.324 -10.818 1.467 1.00 0.00 C ATOM 1184 C THR A 167 -5.481 -9.738 0.398 1.00 0.00 C ATOM 1185 O THR A 167 -5.061 -8.586 0.598 1.00 0.00 O ATOM 1186 CB THR A 167 -6.685 -11.065 2.234 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.789 -11.136 1.318 1.00 0.00 O ATOM 1188 CG2 THR A 167 -6.981 -9.989 3.296 1.00 0.00 C ATOM 0 H THR A 167 -4.204 -9.427 2.541 1.00 0.00 H new ATOM 0 HA THR A 167 -5.053 -11.757 0.985 1.00 0.00 H new ATOM 0 HB THR A 167 -6.566 -12.019 2.747 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.618 -11.291 1.817 1.00 0.00 H new ATOM 0 HG21 THR A 167 -7.928 -10.214 3.788 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.181 -9.979 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.044 -9.012 2.817 1.00 0.00 H new ATOM 1196 N ALA A 168 -6.094 -10.124 -0.735 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.387 -9.212 -1.856 1.00 0.00 C ATOM 1198 C ALA A 168 -7.401 -8.119 -1.437 1.00 0.00 C ATOM 1199 O ALA A 168 -7.493 -7.063 -2.077 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.894 -10.011 -3.068 1.00 0.00 C ATOM 0 H ALA A 168 -6.402 -11.082 -0.900 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.465 -8.705 -2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.108 -9.328 -3.890 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.131 -10.725 -3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.803 -10.547 -2.796 1.00 0.00 H new ATOM 1206 N SER A 169 -8.139 -8.396 -0.342 1.00 0.00 N ATOM 1207 CA SER A 169 -9.106 -7.464 0.252 1.00 0.00 C ATOM 1208 C SER A 169 -8.404 -6.261 0.928 1.00 0.00 C ATOM 1209 O SER A 169 -8.889 -5.131 0.833 1.00 0.00 O ATOM 1210 CB SER A 169 -9.987 -8.219 1.278 1.00 0.00 C ATOM 1211 OG SER A 169 -10.972 -7.382 1.866 1.00 0.00 O ATOM 0 H SER A 169 -8.076 -9.284 0.156 1.00 0.00 H new ATOM 0 HA SER A 169 -9.731 -7.067 -0.548 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.476 -9.059 0.784 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.353 -8.634 2.061 1.00 0.00 H new ATOM 0 HG SER A 169 -11.504 -7.901 2.504 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.263 -6.498 1.620 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.560 -5.416 2.370 1.00 0.00 C ATOM 1219 C ILE A 170 -5.509 -4.695 1.520 1.00 0.00 C ATOM 1220 O ILE A 170 -5.012 -3.661 1.936 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.892 -5.886 3.722 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.753 -6.935 3.491 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -6.953 -6.413 4.715 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -3.955 -7.271 4.745 1.00 0.00 C ATOM 0 H ILE A 170 -6.812 -7.411 1.678 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.362 -4.722 2.623 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.422 -5.008 4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.192 -7.851 3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.071 -6.554 2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.464 -6.729 5.636 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.668 -5.621 4.937 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.476 -7.261 4.273 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.186 -8.004 4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.485 -6.366 5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.623 -7.683 5.501 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.147 -5.223 0.346 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.215 -4.517 -0.559 1.00 0.00 C ATOM 1238 C ILE A 171 -5.036 -3.720 -1.591 1.00 0.00 C ATOM 1239 O ILE A 171 -6.048 -4.211 -2.095 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.194 -5.487 -1.267 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.223 -4.690 -2.202 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.914 -6.612 -2.032 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.215 -5.543 -2.936 1.00 0.00 C ATOM 0 H ILE A 171 -5.476 -6.123 -0.002 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.607 -3.838 0.039 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.596 -5.962 -0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.815 -4.139 -2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.688 -3.952 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.176 -7.259 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.517 -7.197 -1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.560 -6.178 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.586 -4.908 -3.559 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.594 -6.074 -2.215 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.738 -6.264 -3.565 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.608 -2.478 -1.861 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.270 -1.557 -2.808 1.00 0.00 C ATOM 1257 C VAL A 172 -4.222 -0.988 -3.770 1.00 0.00 C ATOM 1258 O VAL A 172 -3.014 -1.172 -3.575 1.00 0.00 O ATOM 1259 CB VAL A 172 -6.010 -0.368 -2.067 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.081 -0.895 -1.082 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.003 0.579 -1.353 1.00 0.00 C ATOM 0 H VAL A 172 -3.780 -2.075 -1.423 1.00 0.00 H new ATOM 0 HA VAL A 172 -6.025 -2.123 -3.354 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.523 0.218 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.569 -0.053 -0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.823 -1.477 -1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.606 -1.527 -0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.548 1.382 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.434 0.015 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.320 1.005 -2.088 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.691 -0.272 -4.795 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.813 0.426 -5.745 1.00 0.00 C ATOM 1273 C LYS A 173 -3.499 1.834 -5.236 1.00 0.00 C ATOM 1274 O LYS A 173 -4.189 2.350 -4.349 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.482 0.514 -7.139 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.689 -0.845 -7.840 1.00 0.00 C ATOM 1277 CD LYS A 173 -5.335 -0.709 -9.233 1.00 0.00 C ATOM 1278 CE LYS A 173 -4.469 0.070 -10.230 1.00 0.00 C ATOM 1279 NZ LYS A 173 -5.116 0.168 -11.562 1.00 0.00 N ATOM 0 H LYS A 173 -5.685 -0.158 -4.992 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.885 -0.139 -5.834 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.450 1.004 -7.033 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.872 1.150 -7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.727 -1.347 -7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -5.317 -1.479 -7.214 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.532 -1.704 -9.633 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.299 -0.210 -9.132 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.280 1.071 -9.843 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.501 -0.420 -10.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.418 0.484 -12.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.487 -0.764 -11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.898 0.852 -11.519 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.483 2.469 -5.844 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.217 3.908 -5.641 1.00 0.00 C ATOM 1295 C HIS A 174 -3.276 4.741 -6.388 1.00 0.00 C ATOM 1296 O HIS A 174 -3.534 5.895 -6.055 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.795 4.286 -6.098 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.424 5.730 -5.830 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.738 6.377 -4.649 1.00 0.00 N ATOM 1300 CD2 HIS A 174 0.206 6.656 -6.597 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -0.311 7.622 -4.702 1.00 0.00 C ATOM 1302 NE2 HIS A 174 0.264 7.818 -5.872 1.00 0.00 N ATOM 0 H HIS A 174 -1.831 2.011 -6.481 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.281 4.126 -4.575 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.078 3.638 -5.593 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.704 4.091 -7.167 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -1.225 5.955 -3.858 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.591 6.505 -7.595 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -0.415 8.358 -3.919 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.877 4.123 -7.407 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.026 4.666 -8.134 1.00 0.00 C ATOM 1313 C GLU A 175 -6.274 4.711 -7.221 1.00 0.00 C ATOM 1314 O GLU A 175 -7.117 5.597 -7.364 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.271 3.780 -9.374 1.00 0.00 C ATOM 1316 CG GLU A 175 -6.413 4.236 -10.299 1.00 0.00 C ATOM 1317 CD GLU A 175 -6.520 3.376 -11.567 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -7.164 2.310 -11.522 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -5.918 3.743 -12.600 1.00 0.00 O ATOM 0 H GLU A 175 -3.573 3.214 -7.756 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.824 5.689 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.350 3.737 -9.956 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.483 2.765 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.356 4.194 -9.754 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.254 5.277 -10.582 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.363 3.747 -6.277 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.505 3.619 -5.340 1.00 0.00 C ATOM 1328 C GLU A 176 -7.176 4.219 -3.949 1.00 0.00 C ATOM 1329 O GLU A 176 -7.950 4.069 -3.001 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.925 2.121 -5.233 1.00 0.00 C ATOM 1331 CG GLU A 176 -9.314 1.879 -4.590 1.00 0.00 C ATOM 1332 CD GLU A 176 -9.715 0.402 -4.564 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -9.310 -0.322 -3.636 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -10.406 -0.052 -5.497 1.00 0.00 O ATOM 0 H GLU A 176 -5.645 3.035 -6.142 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.344 4.193 -5.733 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.922 1.685 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -7.173 1.588 -4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.308 2.266 -3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.066 2.444 -5.141 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.048 4.936 -3.830 1.00 0.00 N ATOM 1342 CA CYS A 177 -5.685 5.636 -2.582 1.00 0.00 C ATOM 1343 C CYS A 177 -5.086 7.016 -2.895 1.00 0.00 C ATOM 1344 O CYS A 177 -4.279 7.164 -3.815 1.00 0.00 O ATOM 1345 CB CYS A 177 -4.701 4.795 -1.749 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.100 4.568 -2.539 1.00 0.00 S ATOM 0 H CYS A 177 -5.369 5.048 -4.583 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.592 5.778 -1.994 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.555 5.275 -0.781 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.144 3.818 -1.556 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.205 4.297 -1.636 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.488 8.017 -2.108 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.129 9.438 -2.302 1.00 0.00 C ATOM 1354 C ILE A 178 -4.701 10.021 -0.954 1.00 0.00 C ATOM 1355 O ILE A 178 -5.016 9.436 0.093 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.333 10.313 -2.876 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.509 10.511 -1.836 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -6.861 9.734 -4.209 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.269 9.261 -1.411 1.00 0.00 C ATOM 0 H ILE A 178 -6.087 7.866 -1.296 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.323 9.473 -3.035 1.00 0.00 H new ATOM 0 HB ILE A 178 -5.923 11.304 -3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.096 10.978 -0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.224 11.215 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.681 10.352 -4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.057 9.724 -4.945 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.218 8.717 -4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.047 9.533 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.725 8.797 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.580 8.557 -0.945 1.00 0.00 H new ATOM 1371 N TYR A 179 -3.998 11.169 -0.969 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.791 11.960 0.253 1.00 0.00 C ATOM 1373 C TYR A 179 -5.179 12.500 0.680 1.00 0.00 C ATOM 1374 O TYR A 179 -5.913 13.079 -0.142 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.752 13.119 0.033 1.00 0.00 C ATOM 1376 CG TYR A 179 -3.275 14.343 -0.755 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -3.339 14.338 -2.151 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -3.752 15.488 -0.089 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -3.843 15.419 -2.848 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -4.254 16.568 -0.783 1.00 0.00 C ATOM 1381 CZ TYR A 179 -4.303 16.526 -2.161 1.00 0.00 C ATOM 1382 OH TYR A 179 -4.802 17.602 -2.856 1.00 0.00 O ATOM 0 H TYR A 179 -3.569 11.564 -1.806 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.365 11.339 1.041 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.402 13.459 1.008 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.887 12.713 -0.492 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -2.988 13.473 -2.695 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -3.724 15.521 0.990 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.877 15.399 -3.927 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.606 17.440 -0.252 1.00 0.00 H new ATOM 0 HH TYR A 179 -5.084 18.297 -2.225 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.587 12.220 1.911 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.828 12.763 2.467 1.00 0.00 C ATOM 1394 C ASP A 180 -6.470 13.864 3.463 1.00 0.00 C ATOM 1395 O ASP A 180 -5.594 13.676 4.314 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.655 11.653 3.140 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.075 12.103 3.539 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.216 12.827 4.537 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.053 11.752 2.837 1.00 0.00 O ATOM 0 H ASP A 180 -5.074 11.615 2.552 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.441 13.181 1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.729 10.803 2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.128 11.306 4.029 1.00 0.00 H new ATOM 1404 N ASP A 181 -7.177 14.988 3.353 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.899 16.205 4.113 1.00 0.00 C ATOM 1406 C ASP A 181 -7.431 16.128 5.557 1.00 0.00 C ATOM 1407 O ASP A 181 -6.780 16.644 6.477 1.00 0.00 O ATOM 1408 CB ASP A 181 -7.504 17.413 3.361 1.00 0.00 C ATOM 1409 CG ASP A 181 -7.300 18.758 4.089 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -6.161 19.270 4.099 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -8.273 19.311 4.655 1.00 0.00 O ATOM 0 H ASP A 181 -7.973 15.079 2.722 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.818 16.323 4.194 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -7.056 17.474 2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.571 17.244 3.219 1.00 0.00 H new ATOM 1416 N THR A 182 -8.609 15.485 5.766 1.00 0.00 N ATOM 1417 CA THR A 182 -9.227 15.386 7.109 1.00 0.00 C ATOM 1418 C THR A 182 -8.490 14.318 7.957 1.00 0.00 C ATOM 1419 O THR A 182 -8.529 14.359 9.193 1.00 0.00 O ATOM 1420 CB THR A 182 -10.790 15.113 7.046 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.436 15.650 8.216 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.168 13.620 6.929 1.00 0.00 C ATOM 0 H THR A 182 -9.145 15.031 5.026 1.00 0.00 H new ATOM 0 HA THR A 182 -9.115 16.355 7.596 1.00 0.00 H new ATOM 0 HB THR A 182 -11.131 15.607 6.136 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.399 15.477 8.166 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.253 13.521 6.892 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.734 13.205 6.019 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.784 13.079 7.794 1.00 0.00 H new ATOM 1430 N ARG A 183 -7.823 13.363 7.267 1.00 0.00 N ATOM 1431 CA ARG A 183 -6.935 12.363 7.895 1.00 0.00 C ATOM 1432 C ARG A 183 -5.500 12.921 8.038 1.00 0.00 C ATOM 1433 O ARG A 183 -4.799 12.618 9.010 1.00 0.00 O ATOM 1434 CB ARG A 183 -6.910 11.084 7.010 1.00 0.00 C ATOM 1435 CG ARG A 183 -8.295 10.442 6.780 1.00 0.00 C ATOM 1436 CD ARG A 183 -8.860 9.763 8.028 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.192 9.190 7.778 1.00 0.00 N ATOM 1438 CZ ARG A 183 -11.018 8.690 8.709 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -10.665 8.667 9.990 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -12.200 8.230 8.343 1.00 0.00 N ATOM 0 H ARG A 183 -7.888 13.266 6.254 1.00 0.00 H new ATOM 0 HA ARG A 183 -7.313 12.125 8.889 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -6.474 11.334 6.043 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -6.254 10.348 7.475 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -8.993 11.209 6.445 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -8.219 9.708 5.978 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -8.180 8.976 8.354 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -8.922 10.487 8.840 1.00 0.00 H new ATOM 0 HE ARG A 183 -10.516 9.171 6.811 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -9.756 9.032 10.275 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.303 8.284 10.688 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.476 8.257 7.362 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.837 7.847 9.042 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.095 13.752 7.059 1.00 0.00 N ATOM 1455 CA GLY A 184 -3.701 14.203 6.919 1.00 0.00 C ATOM 1456 C GLY A 184 -2.771 13.087 6.429 1.00 0.00 C ATOM 1457 O GLY A 184 -1.546 13.185 6.560 1.00 0.00 O ATOM 0 H GLY A 184 -5.722 14.127 6.347 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.661 15.038 6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.344 14.574 7.880 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.371 12.033 5.840 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.684 10.760 5.494 1.00 0.00 C ATOM 1463 C ASN A 185 -3.316 10.150 4.242 1.00 0.00 C ATOM 1464 O ASN A 185 -4.513 10.349 3.994 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.766 9.728 6.670 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.837 10.055 7.845 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -0.696 9.598 7.886 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -2.298 10.873 8.777 1.00 0.00 N ATOM 0 H ASN A 185 -4.359 12.036 5.586 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.635 10.988 5.308 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.793 9.685 7.032 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.520 8.737 6.289 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -1.702 11.142 9.559 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.250 11.234 8.713 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.501 9.400 3.464 1.00 0.00 N ATOM 1476 CA PHE A 186 -2.985 8.567 2.349 1.00 0.00 C ATOM 1477 C PHE A 186 -3.970 7.502 2.866 1.00 0.00 C ATOM 1478 O PHE A 186 -3.594 6.657 3.675 1.00 0.00 O ATOM 1479 CB PHE A 186 -1.809 7.850 1.615 1.00 0.00 C ATOM 1480 CG PHE A 186 -0.953 8.741 0.719 1.00 0.00 C ATOM 1481 CD1 PHE A 186 0.151 9.427 1.225 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.249 8.884 -0.640 1.00 0.00 C ATOM 1483 CE1 PHE A 186 0.926 10.219 0.403 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -0.473 9.677 -1.459 1.00 0.00 C ATOM 1485 CZ PHE A 186 0.614 10.348 -0.938 1.00 0.00 C ATOM 0 H PHE A 186 -1.490 9.358 3.595 1.00 0.00 H new ATOM 0 HA PHE A 186 -3.486 9.230 1.644 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.164 7.390 2.363 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.220 7.043 1.009 1.00 0.00 H new ATOM 0 HD1 PHE A 186 0.402 9.337 2.272 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -2.100 8.365 -1.055 1.00 0.00 H new ATOM 0 HE1 PHE A 186 1.780 10.741 0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -0.716 9.773 -2.507 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.220 10.973 -1.577 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.227 7.567 2.405 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.272 6.566 2.717 1.00 0.00 C ATOM 1497 C ILE A 187 -6.934 6.110 1.404 1.00 0.00 C ATOM 1498 O ILE A 187 -6.611 6.636 0.330 1.00 0.00 O ATOM 1499 CB ILE A 187 -7.388 7.116 3.695 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.292 8.190 3.000 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -6.762 7.687 4.996 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -9.646 8.402 3.651 1.00 0.00 C ATOM 0 H ILE A 187 -5.556 8.319 1.800 1.00 0.00 H new ATOM 0 HA ILE A 187 -5.782 5.736 3.226 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.023 6.272 3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -7.758 9.140 2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.446 7.897 1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.553 8.057 5.648 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -6.207 6.901 5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.085 8.504 4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.199 9.163 3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.206 7.467 3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.507 8.729 4.681 1.00 0.00 H new ATOM 1514 N ILE A 188 -7.887 5.168 1.508 1.00 0.00 N ATOM 1515 CA ILE A 188 -8.635 4.647 0.340 1.00 0.00 C ATOM 1516 C ILE A 188 -9.597 5.731 -0.185 1.00 0.00 C ATOM 1517 O ILE A 188 -9.994 6.631 0.569 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.439 3.330 0.701 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.578 2.382 1.604 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -9.925 2.591 -0.581 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.196 2.076 1.055 1.00 0.00 C ATOM 0 H ILE A 188 -8.163 4.746 2.395 1.00 0.00 H new ATOM 0 HA ILE A 188 -7.915 4.390 -0.437 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.324 3.625 1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.472 2.837 2.589 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.116 1.444 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -10.473 1.692 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -10.579 3.249 -1.154 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.064 2.314 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.670 1.414 1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.290 1.590 0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -6.635 3.004 0.944 1.00 0.00 H new ATOM 1533 N LYS A 189 -9.952 5.662 -1.478 1.00 0.00 N ATOM 1534 CA LYS A 189 -10.928 6.568 -2.083 1.00 0.00 C ATOM 1535 C LYS A 189 -12.348 6.274 -1.583 1.00 0.00 C ATOM 1536 O LYS A 189 -12.705 5.124 -1.305 1.00 0.00 O ATOM 1537 CB LYS A 189 -10.871 6.472 -3.624 1.00 0.00 C ATOM 1538 CG LYS A 189 -9.548 6.972 -4.237 1.00 0.00 C ATOM 1539 CD LYS A 189 -9.531 6.967 -5.786 1.00 0.00 C ATOM 1540 CE LYS A 189 -10.431 8.037 -6.433 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.884 7.731 -6.315 1.00 0.00 N ATOM 0 H LYS A 189 -9.568 4.976 -2.128 1.00 0.00 H new ATOM 0 HA LYS A 189 -10.670 7.584 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.026 5.434 -3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -11.695 7.049 -4.044 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.356 7.986 -3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.732 6.348 -3.873 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.507 7.116 -6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -9.844 5.984 -6.138 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -10.230 9.002 -5.967 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -10.171 8.132 -7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.362 7.965 -7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.010 6.719 -6.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.296 8.295 -5.544 1.00 0.00 H new ATOM 1555 N GLY A 190 -13.137 7.343 -1.511 1.00 0.00 N ATOM 1556 CA GLY A 190 -14.502 7.308 -0.990 1.00 0.00 C ATOM 1557 C GLY A 190 -15.535 7.449 -2.094 1.00 0.00 C ATOM 1558 O GLY A 190 -16.554 6.753 -2.100 1.00 0.00 O ATOM 0 H GLY A 190 -12.843 8.271 -1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -14.664 6.370 -0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -14.634 8.111 -0.265 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.260 8.371 -3.027 1.00 0.00 N ATOM 1563 CA ASN A 191 -16.095 8.638 -4.213 1.00 0.00 C ATOM 1564 C ASN A 191 -15.159 8.719 -5.443 1.00 0.00 C ATOM 1565 O ASN A 191 -14.883 7.666 -6.056 1.00 0.00 O ATOM 1566 CB ASN A 191 -16.925 9.950 -4.013 1.00 0.00 C ATOM 1567 CG ASN A 191 -18.017 9.833 -2.936 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -18.625 8.781 -2.748 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -18.272 10.908 -2.225 1.00 0.00 N ATOM 1570 OXT ASN A 191 -14.643 9.818 -5.746 1.00 0.00 O ATOM 0 H ASN A 191 -14.433 8.967 -2.980 1.00 0.00 H new ATOM 0 HA ASN A 191 -16.818 7.837 -4.368 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -16.248 10.761 -3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -17.389 10.224 -4.960 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -18.988 10.881 -1.499 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -17.754 11.769 -2.399 1.00 0.00 H new TER 1577 ASN A 191