USER MOD reduce.3.24.130724 H: found=0, std=0, add=705, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 706 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 152 HIS : no HD1:sc= -7.31! C(o=-14!,f=-20!) USER MOD Set 1.2: A 153 ASN : amide:sc= -5.66! C(o=-14!,f=-16!) USER MOD Set 1.3: A 157 HIS : no HE2:sc= -1.18! C(o=-14!,f=-20!) USER MOD Set 2.1: A 143 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 140 SER OG : rot 180:sc= 0.024 USER MOD Set 3.2: A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.064 K(o=-0.064,f=-1.6!) USER MOD Single : A 99 ASN : amide:sc= -0.812 K(o=-0.81,f=-1.8!) USER MOD Single : A 100 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.0062) USER MOD Single : A 101 SER OG : rot 180:sc= -0.845 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -97:sc= 0.75 USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 112 SER OG : rot 91:sc= 1.27 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc=8.37e-05 USER MOD Single : A 122 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.5) USER MOD Single : A 124 TYR OH : rot -69:sc= 0.0975 USER MOD Single : A 127 MET CE :methyl 164:sc= -0.0462 (180deg=-0.109) USER MOD Single : A 130 THR OG1 : rot 92:sc= 1.05 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.725 K(o=-0.72,f=-0.03) USER MOD Single : A 148 ASN : amide:sc= -1.47 K(o=-1.5,f=-0.0018) USER MOD Single : A 149 SER OG : rot -69:sc= -0.135! USER MOD Single : A 155 SER OG : rot 180:sc= -0.0768 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0488) USER MOD Single : A 164 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.47) USER MOD Single : A 165 ASN : amide:sc= -10! C(o=-10!,f=-20!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.322 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 40:sc= -0.212 USER MOD Single : A 172 SER OG : rot 180:sc= 0.103 USER MOD Single : A 175 MET CE :methyl -129:sc= 0 (180deg=-0.187) USER MOD Single : A 177 ASN : amide:sc= -1.23 K(o=-1.2,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 92 -0.960 17.189 11.019 1.00 0.00 N ATOM 2 CA SER A 92 -1.767 15.948 11.189 1.00 0.00 C ATOM 3 C SER A 92 -3.170 16.321 11.665 1.00 0.00 C ATOM 4 O SER A 92 -4.022 15.475 11.845 1.00 0.00 O ATOM 5 CB SER A 92 -1.102 15.042 12.227 1.00 0.00 C ATOM 6 OG SER A 92 -1.656 15.318 13.506 1.00 0.00 O ATOM 0 HA SER A 92 -1.830 15.421 10.237 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.258 13.995 11.967 1.00 0.00 H new ATOM 0 HB3 SER A 92 -0.025 15.211 12.239 1.00 0.00 H new ATOM 0 HG SER A 92 -1.236 14.740 14.176 1.00 0.00 H new ATOM 12 N ARG A 93 -3.421 17.584 11.870 1.00 0.00 N ATOM 13 CA ARG A 93 -4.771 18.005 12.330 1.00 0.00 C ATOM 14 C ARG A 93 -5.741 17.907 11.158 1.00 0.00 C ATOM 15 O ARG A 93 -6.668 18.682 11.029 1.00 0.00 O ATOM 16 CB ARG A 93 -4.708 19.447 12.846 1.00 0.00 C ATOM 17 CG ARG A 93 -6.007 19.799 13.588 1.00 0.00 C ATOM 18 CD ARG A 93 -5.795 21.053 14.452 1.00 0.00 C ATOM 19 NE ARG A 93 -6.316 22.253 13.729 1.00 0.00 N ATOM 20 CZ ARG A 93 -6.488 23.379 14.373 1.00 0.00 C ATOM 21 NH1 ARG A 93 -6.234 23.443 15.650 1.00 0.00 N ATOM 22 NH2 ARG A 93 -6.920 24.439 13.742 1.00 0.00 N ATOM 0 H ARG A 93 -2.750 18.341 11.739 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.112 17.358 13.138 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.855 19.566 13.514 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.558 20.134 12.013 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.810 19.973 12.871 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -6.315 18.963 14.215 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.308 20.940 15.407 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.735 21.180 14.673 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.537 22.194 12.735 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.902 22.616 16.146 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.368 24.320 16.153 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.124 24.390 12.744 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.053 25.315 14.248 1.00 0.00 H new ATOM 36 N ARG A 94 -5.532 16.941 10.308 1.00 0.00 N ATOM 37 CA ARG A 94 -6.439 16.756 9.144 1.00 0.00 C ATOM 38 C ARG A 94 -6.497 18.036 8.300 1.00 0.00 C ATOM 39 O ARG A 94 -7.552 18.449 7.858 1.00 0.00 O ATOM 40 CB ARG A 94 -7.832 16.400 9.669 1.00 0.00 C ATOM 41 CG ARG A 94 -7.751 15.069 10.441 1.00 0.00 C ATOM 42 CD ARG A 94 -8.729 15.091 11.620 1.00 0.00 C ATOM 43 NE ARG A 94 -8.409 13.978 12.572 1.00 0.00 N ATOM 44 CZ ARG A 94 -8.280 12.743 12.162 1.00 0.00 C ATOM 45 NH1 ARG A 94 -8.548 12.420 10.927 1.00 0.00 N ATOM 46 NH2 ARG A 94 -7.921 11.817 13.006 1.00 0.00 N ATOM 0 H ARG A 94 -4.768 16.269 10.371 1.00 0.00 H new ATOM 0 HA ARG A 94 -6.065 15.954 8.508 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -8.203 17.191 10.321 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -8.536 16.313 8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -7.987 14.238 9.776 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -6.735 14.909 10.803 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -8.669 16.050 12.135 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -9.752 14.988 11.257 1.00 0.00 H new ATOM 0 HE ARG A 94 -8.289 14.189 13.563 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -8.862 13.134 10.270 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -8.444 11.453 10.619 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.742 12.057 13.981 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -7.819 10.852 12.691 1.00 0.00 H new ATOM 60 N ASN A 95 -5.369 18.655 8.060 1.00 0.00 N ATOM 61 CA ASN A 95 -5.355 19.894 7.227 1.00 0.00 C ATOM 62 C ASN A 95 -5.660 19.531 5.775 1.00 0.00 C ATOM 63 O ASN A 95 -6.383 20.223 5.088 1.00 0.00 O ATOM 64 CB ASN A 95 -3.970 20.541 7.282 1.00 0.00 C ATOM 65 CG ASN A 95 -4.051 21.969 6.732 1.00 0.00 C ATOM 66 OD1 ASN A 95 -5.058 22.633 6.879 1.00 0.00 O ATOM 67 ND2 ASN A 95 -3.026 22.469 6.097 1.00 0.00 N ATOM 0 H ASN A 95 -4.457 18.355 8.405 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.104 20.587 7.611 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.604 20.556 8.309 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.260 19.955 6.699 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.070 23.417 5.724 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.181 21.911 5.974 1.00 0.00 H new ATOM 74 N ALA A 96 -5.094 18.453 5.303 1.00 0.00 N ATOM 75 CA ALA A 96 -5.324 18.038 3.889 1.00 0.00 C ATOM 76 C ALA A 96 -6.134 16.748 3.852 1.00 0.00 C ATOM 77 O ALA A 96 -6.876 16.435 4.759 1.00 0.00 O ATOM 78 CB ALA A 96 -3.979 17.799 3.206 1.00 0.00 C ATOM 0 H ALA A 96 -4.480 17.839 5.838 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.871 18.826 3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.145 17.496 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.393 18.718 3.225 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.438 17.013 3.733 1.00 0.00 H new ATOM 84 N TRP A 97 -5.987 15.996 2.797 1.00 0.00 N ATOM 85 CA TRP A 97 -6.736 14.719 2.675 1.00 0.00 C ATOM 86 C TRP A 97 -6.352 13.793 3.832 1.00 0.00 C ATOM 87 O TRP A 97 -6.839 12.686 3.941 1.00 0.00 O ATOM 88 CB TRP A 97 -6.385 14.055 1.332 1.00 0.00 C ATOM 89 CG TRP A 97 -5.319 13.021 1.531 1.00 0.00 C ATOM 90 CD1 TRP A 97 -5.537 11.684 1.561 1.00 0.00 C ATOM 91 CD2 TRP A 97 -3.885 13.210 1.731 1.00 0.00 C ATOM 92 NE1 TRP A 97 -4.331 11.042 1.771 1.00 0.00 N ATOM 93 CE2 TRP A 97 -3.284 11.936 1.879 1.00 0.00 C ATOM 94 CE3 TRP A 97 -3.056 14.346 1.796 1.00 0.00 C ATOM 95 CZ2 TRP A 97 -1.911 11.795 2.087 1.00 0.00 C ATOM 96 CZ3 TRP A 97 -1.673 14.207 2.005 1.00 0.00 C ATOM 97 CH2 TRP A 97 -1.103 12.934 2.149 1.00 0.00 C ATOM 0 H TRP A 97 -5.376 16.215 2.010 1.00 0.00 H new ATOM 0 HA TRP A 97 -7.808 14.912 2.713 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.274 13.594 0.902 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.043 14.809 0.623 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.495 11.200 1.441 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.227 10.030 1.838 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.485 15.331 1.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.476 10.813 2.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.046 15.085 2.055 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.039 12.833 2.308 1.00 0.00 H new ATOM 108 N GLY A 98 -5.470 14.233 4.691 1.00 0.00 N ATOM 109 CA GLY A 98 -5.044 13.374 5.830 1.00 0.00 C ATOM 110 C GLY A 98 -6.265 12.800 6.550 1.00 0.00 C ATOM 111 O GLY A 98 -6.138 11.977 7.435 1.00 0.00 O ATOM 0 H GLY A 98 -5.027 15.151 4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.414 12.563 5.466 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.443 13.956 6.528 1.00 0.00 H new ATOM 115 N ASN A 99 -7.447 13.206 6.182 1.00 0.00 N ATOM 116 CA ASN A 99 -8.650 12.651 6.856 1.00 0.00 C ATOM 117 C ASN A 99 -8.675 11.144 6.613 1.00 0.00 C ATOM 118 O ASN A 99 -9.232 10.385 7.381 1.00 0.00 O ATOM 119 CB ASN A 99 -9.916 13.286 6.272 1.00 0.00 C ATOM 120 CG ASN A 99 -9.908 14.794 6.533 1.00 0.00 C ATOM 121 OD1 ASN A 99 -10.130 15.233 7.644 1.00 0.00 O ATOM 122 ND2 ASN A 99 -9.665 15.614 5.547 1.00 0.00 N ATOM 0 H ASN A 99 -7.631 13.892 5.450 1.00 0.00 H new ATOM 0 HA ASN A 99 -8.614 12.865 7.924 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -9.969 13.094 5.200 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -10.801 12.835 6.721 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -9.662 16.621 5.710 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -9.478 15.248 4.613 1.00 0.00 H new ATOM 129 N GLN A 100 -8.053 10.709 5.550 1.00 0.00 N ATOM 130 CA GLN A 100 -8.009 9.253 5.243 1.00 0.00 C ATOM 131 C GLN A 100 -6.772 8.645 5.898 1.00 0.00 C ATOM 132 O GLN A 100 -5.707 9.227 5.898 1.00 0.00 O ATOM 133 CB GLN A 100 -7.921 9.044 3.730 1.00 0.00 C ATOM 134 CG GLN A 100 -9.143 9.657 3.055 1.00 0.00 C ATOM 135 CD GLN A 100 -9.120 9.312 1.568 1.00 0.00 C ATOM 136 OE1 GLN A 100 -9.981 9.726 0.819 1.00 0.00 O ATOM 137 NE2 GLN A 100 -8.163 8.550 1.108 1.00 0.00 N ATOM 0 H GLN A 100 -7.571 11.305 4.878 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.912 8.776 5.624 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.011 9.502 3.342 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.864 7.979 3.503 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -10.056 9.278 3.515 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -9.144 10.739 3.190 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.440 8.203 1.738 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.139 8.303 0.119 1.00 0.00 H new ATOM 146 N SER A 101 -6.899 7.479 6.452 1.00 0.00 N ATOM 147 CA SER A 101 -5.725 6.831 7.099 1.00 0.00 C ATOM 148 C SER A 101 -4.909 6.106 6.029 1.00 0.00 C ATOM 149 O SER A 101 -5.418 5.760 4.981 1.00 0.00 O ATOM 150 CB SER A 101 -6.216 5.826 8.138 1.00 0.00 C ATOM 151 OG SER A 101 -7.092 4.904 7.508 1.00 0.00 O ATOM 0 H SER A 101 -7.766 6.942 6.487 1.00 0.00 H new ATOM 0 HA SER A 101 -5.104 7.582 7.588 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.371 5.300 8.582 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.731 6.342 8.948 1.00 0.00 H new ATOM 0 HG SER A 101 -7.411 4.253 8.168 1.00 0.00 H new ATOM 157 N TYR A 102 -3.648 5.870 6.278 1.00 0.00 N ATOM 158 CA TYR A 102 -2.816 5.162 5.266 1.00 0.00 C ATOM 159 C TYR A 102 -3.373 3.750 5.057 1.00 0.00 C ATOM 160 O TYR A 102 -3.376 3.223 3.965 1.00 0.00 O ATOM 161 CB TYR A 102 -1.371 5.061 5.762 1.00 0.00 C ATOM 162 CG TYR A 102 -0.705 6.417 5.720 1.00 0.00 C ATOM 163 CD1 TYR A 102 -0.528 7.081 4.498 1.00 0.00 C ATOM 164 CD2 TYR A 102 -0.251 7.005 6.907 1.00 0.00 C ATOM 165 CE1 TYR A 102 0.106 8.330 4.467 1.00 0.00 C ATOM 166 CE2 TYR A 102 0.380 8.252 6.875 1.00 0.00 C ATOM 167 CZ TYR A 102 0.559 8.914 5.657 1.00 0.00 C ATOM 168 OH TYR A 102 1.189 10.141 5.628 1.00 0.00 O ATOM 0 H TYR A 102 -3.162 6.136 7.134 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.839 5.716 4.328 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.355 4.672 6.780 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.816 4.356 5.143 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.880 6.630 3.582 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.389 6.494 7.849 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.245 8.842 3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.729 8.704 7.792 1.00 0.00 H new ATOM 0 HH TYR A 102 1.439 10.402 6.539 1.00 0.00 H new ATOM 178 N ALA A 103 -3.839 3.136 6.109 1.00 0.00 N ATOM 179 CA ALA A 103 -4.387 1.756 5.999 1.00 0.00 C ATOM 180 C ALA A 103 -5.462 1.693 4.908 1.00 0.00 C ATOM 181 O ALA A 103 -5.468 0.797 4.082 1.00 0.00 O ATOM 182 CB ALA A 103 -4.991 1.354 7.351 1.00 0.00 C ATOM 0 H ALA A 103 -3.864 3.535 7.047 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.585 1.068 5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.396 0.344 7.283 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.217 1.384 8.118 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -5.789 2.048 7.614 1.00 0.00 H new ATOM 188 N GLU A 104 -6.372 2.626 4.901 1.00 0.00 N ATOM 189 CA GLU A 104 -7.447 2.602 3.869 1.00 0.00 C ATOM 190 C GLU A 104 -6.833 2.750 2.475 1.00 0.00 C ATOM 191 O GLU A 104 -7.261 2.116 1.530 1.00 0.00 O ATOM 192 CB GLU A 104 -8.433 3.746 4.128 1.00 0.00 C ATOM 193 CG GLU A 104 -9.123 3.513 5.473 1.00 0.00 C ATOM 194 CD GLU A 104 -10.175 4.599 5.717 1.00 0.00 C ATOM 195 OE1 GLU A 104 -11.216 4.538 5.087 1.00 0.00 O ATOM 196 OE2 GLU A 104 -9.919 5.471 6.532 1.00 0.00 O ATOM 0 H GLU A 104 -6.419 3.401 5.562 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.977 1.651 3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.908 4.701 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.173 3.794 3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.594 2.530 5.484 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.386 3.522 6.276 1.00 0.00 H new ATOM 203 N LEU A 105 -5.831 3.577 2.333 1.00 0.00 N ATOM 204 CA LEU A 105 -5.200 3.748 0.994 1.00 0.00 C ATOM 205 C LEU A 105 -4.578 2.420 0.548 1.00 0.00 C ATOM 206 O LEU A 105 -4.724 2.011 -0.588 1.00 0.00 O ATOM 207 CB LEU A 105 -4.129 4.844 1.067 1.00 0.00 C ATOM 208 CG LEU A 105 -4.814 6.220 1.151 1.00 0.00 C ATOM 209 CD1 LEU A 105 -3.813 7.273 1.633 1.00 0.00 C ATOM 210 CD2 LEU A 105 -5.353 6.629 -0.231 1.00 0.00 C ATOM 0 H LEU A 105 -5.425 4.138 3.082 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.956 4.044 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.492 4.688 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.485 4.798 0.189 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.642 6.154 1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.305 8.244 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.441 6.997 2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.979 7.329 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.835 7.604 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.528 6.684 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.078 5.890 -0.572 1.00 0.00 H new ATOM 222 N ILE A 106 -3.893 1.736 1.426 1.00 0.00 N ATOM 223 CA ILE A 106 -3.281 0.435 1.031 1.00 0.00 C ATOM 224 C ILE A 106 -4.373 -0.528 0.575 1.00 0.00 C ATOM 225 O ILE A 106 -4.210 -1.270 -0.370 1.00 0.00 O ATOM 226 CB ILE A 106 -2.558 -0.193 2.224 1.00 0.00 C ATOM 227 CG1 ILE A 106 -1.478 0.763 2.728 1.00 0.00 C ATOM 228 CG2 ILE A 106 -1.913 -1.513 1.782 1.00 0.00 C ATOM 229 CD1 ILE A 106 -0.823 0.192 3.988 1.00 0.00 C ATOM 0 H ILE A 106 -3.732 2.020 2.392 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.573 0.618 0.223 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.270 -0.384 3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.726 0.916 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.915 1.738 2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.396 -1.966 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.685 -2.193 1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -1.199 -1.319 0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -0.054 0.879 4.342 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.578 0.062 4.763 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.370 -0.772 3.757 1.00 0.00 H new ATOM 241 N SER A 107 -5.483 -0.539 1.260 1.00 0.00 N ATOM 242 CA SER A 107 -6.576 -1.477 0.886 1.00 0.00 C ATOM 243 C SER A 107 -6.930 -1.313 -0.593 1.00 0.00 C ATOM 244 O SER A 107 -6.998 -2.275 -1.327 1.00 0.00 O ATOM 245 CB SER A 107 -7.809 -1.194 1.745 1.00 0.00 C ATOM 246 OG SER A 107 -8.467 -0.035 1.255 1.00 0.00 O ATOM 0 H SER A 107 -5.679 0.061 2.061 1.00 0.00 H new ATOM 0 HA SER A 107 -6.240 -2.500 1.057 1.00 0.00 H new ATOM 0 HB2 SER A 107 -8.486 -2.048 1.722 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.516 -1.048 2.785 1.00 0.00 H new ATOM 0 HG SER A 107 -8.190 0.745 1.780 1.00 0.00 H new ATOM 252 N GLN A 108 -7.169 -0.115 -1.040 1.00 0.00 N ATOM 253 CA GLN A 108 -7.527 0.074 -2.473 1.00 0.00 C ATOM 254 C GLN A 108 -6.398 -0.439 -3.367 1.00 0.00 C ATOM 255 O GLN A 108 -6.634 -1.020 -4.408 1.00 0.00 O ATOM 256 CB GLN A 108 -7.775 1.557 -2.743 1.00 0.00 C ATOM 257 CG GLN A 108 -8.924 2.034 -1.860 1.00 0.00 C ATOM 258 CD GLN A 108 -9.133 3.535 -2.060 1.00 0.00 C ATOM 259 OE1 GLN A 108 -8.407 4.166 -2.802 1.00 0.00 O ATOM 260 NE2 GLN A 108 -10.098 4.139 -1.423 1.00 0.00 N ATOM 0 H GLN A 108 -7.133 0.737 -0.481 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.433 -0.490 -2.696 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.874 2.134 -2.534 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -8.017 1.714 -3.794 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -9.837 1.493 -2.109 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.704 1.823 -0.813 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.708 3.609 -0.800 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.243 5.141 -1.548 1.00 0.00 H new ATOM 269 N ALA A 109 -5.173 -0.234 -2.974 1.00 0.00 N ATOM 270 CA ALA A 109 -4.032 -0.713 -3.805 1.00 0.00 C ATOM 271 C ALA A 109 -4.104 -2.231 -3.990 1.00 0.00 C ATOM 272 O ALA A 109 -4.077 -2.730 -5.099 1.00 0.00 O ATOM 273 CB ALA A 109 -2.719 -0.350 -3.110 1.00 0.00 C ATOM 0 H ALA A 109 -4.911 0.245 -2.112 1.00 0.00 H new ATOM 0 HA ALA A 109 -4.083 -0.237 -4.784 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.880 -0.698 -3.713 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.657 0.732 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.683 -0.825 -2.130 1.00 0.00 H new ATOM 279 N ILE A 110 -4.182 -2.972 -2.919 1.00 0.00 N ATOM 280 CA ILE A 110 -4.240 -4.456 -3.049 1.00 0.00 C ATOM 281 C ILE A 110 -5.571 -4.875 -3.676 1.00 0.00 C ATOM 282 O ILE A 110 -5.624 -5.755 -4.513 1.00 0.00 O ATOM 283 CB ILE A 110 -4.081 -5.094 -1.666 1.00 0.00 C ATOM 284 CG1 ILE A 110 -2.650 -4.855 -1.172 1.00 0.00 C ATOM 285 CG2 ILE A 110 -4.340 -6.601 -1.754 1.00 0.00 C ATOM 286 CD1 ILE A 110 -2.542 -5.252 0.302 1.00 0.00 C ATOM 0 H ILE A 110 -4.208 -2.616 -1.963 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.430 -4.795 -3.695 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.797 -4.649 -0.975 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.947 -5.437 -1.768 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.382 -3.806 -1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.225 -7.048 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.353 -6.776 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.626 -7.053 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.524 -5.081 0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.234 -4.651 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.792 -6.307 0.414 1.00 0.00 H new ATOM 298 N GLU A 111 -6.644 -4.257 -3.274 1.00 0.00 N ATOM 299 CA GLU A 111 -7.974 -4.618 -3.843 1.00 0.00 C ATOM 300 C GLU A 111 -8.045 -4.252 -5.331 1.00 0.00 C ATOM 301 O GLU A 111 -8.808 -4.832 -6.076 1.00 0.00 O ATOM 302 CB GLU A 111 -9.074 -3.885 -3.076 1.00 0.00 C ATOM 303 CG GLU A 111 -9.084 -4.358 -1.620 1.00 0.00 C ATOM 304 CD GLU A 111 -10.414 -3.972 -0.973 1.00 0.00 C ATOM 305 OE1 GLU A 111 -11.441 -4.263 -1.561 1.00 0.00 O ATOM 306 OE2 GLU A 111 -10.382 -3.395 0.101 1.00 0.00 O ATOM 0 H GLU A 111 -6.659 -3.515 -2.574 1.00 0.00 H new ATOM 0 HA GLU A 111 -8.115 -5.694 -3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -8.906 -2.809 -3.119 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.043 -4.075 -3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.945 -5.438 -1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.256 -3.907 -1.073 1.00 0.00 H new ATOM 313 N SER A 112 -7.284 -3.280 -5.776 1.00 0.00 N ATOM 314 CA SER A 112 -7.360 -2.893 -7.219 1.00 0.00 C ATOM 315 C SER A 112 -6.608 -3.897 -8.096 1.00 0.00 C ATOM 316 O SER A 112 -6.981 -4.133 -9.229 1.00 0.00 O ATOM 317 CB SER A 112 -6.760 -1.504 -7.423 1.00 0.00 C ATOM 318 OG SER A 112 -7.567 -0.543 -6.756 1.00 0.00 O ATOM 0 H SER A 112 -6.623 -2.746 -5.212 1.00 0.00 H new ATOM 0 HA SER A 112 -8.411 -2.888 -7.509 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.742 -1.474 -7.034 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.702 -1.272 -8.487 1.00 0.00 H new ATOM 0 HG SER A 112 -7.238 -0.418 -5.841 1.00 0.00 H new ATOM 324 N ALA A 113 -5.553 -4.485 -7.606 1.00 0.00 N ATOM 325 CA ALA A 113 -4.802 -5.461 -8.451 1.00 0.00 C ATOM 326 C ALA A 113 -5.626 -6.746 -8.609 1.00 0.00 C ATOM 327 O ALA A 113 -6.289 -7.171 -7.686 1.00 0.00 O ATOM 328 CB ALA A 113 -3.463 -5.795 -7.786 1.00 0.00 C ATOM 0 H ALA A 113 -5.180 -4.336 -6.669 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.621 -5.022 -9.432 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.917 -6.507 -8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.874 -4.884 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.643 -6.231 -6.804 1.00 0.00 H new ATOM 334 N PRO A 114 -5.582 -7.368 -9.768 1.00 0.00 N ATOM 335 CA PRO A 114 -6.338 -8.634 -10.024 1.00 0.00 C ATOM 336 C PRO A 114 -5.776 -9.810 -9.217 1.00 0.00 C ATOM 337 O PRO A 114 -6.504 -10.670 -8.759 1.00 0.00 O ATOM 338 CB PRO A 114 -6.138 -8.886 -11.527 1.00 0.00 C ATOM 339 CG PRO A 114 -4.878 -8.166 -11.878 1.00 0.00 C ATOM 340 CD PRO A 114 -4.818 -6.946 -10.958 1.00 0.00 C ATOM 0 HA PRO A 114 -7.384 -8.545 -9.731 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -6.056 -9.952 -11.740 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.982 -8.509 -12.106 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -4.009 -8.807 -11.732 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -4.880 -7.865 -12.926 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -3.790 -6.687 -10.703 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -5.261 -6.068 -11.428 1.00 0.00 H new ATOM 348 N GLU A 115 -4.478 -9.852 -9.050 1.00 0.00 N ATOM 349 CA GLU A 115 -3.843 -10.969 -8.285 1.00 0.00 C ATOM 350 C GLU A 115 -4.183 -10.834 -6.795 1.00 0.00 C ATOM 351 O GLU A 115 -4.228 -11.808 -6.072 1.00 0.00 O ATOM 352 CB GLU A 115 -2.325 -10.911 -8.477 1.00 0.00 C ATOM 353 CG GLU A 115 -1.708 -12.270 -8.139 1.00 0.00 C ATOM 354 CD GLU A 115 -0.208 -12.236 -8.438 1.00 0.00 C ATOM 355 OE1 GLU A 115 0.145 -11.902 -9.556 1.00 0.00 O ATOM 356 OE2 GLU A 115 0.564 -12.547 -7.543 1.00 0.00 O ATOM 0 H GLU A 115 -3.827 -9.156 -9.413 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.221 -11.924 -8.651 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.089 -10.640 -9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.898 -10.138 -7.838 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -1.875 -12.506 -7.088 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -2.189 -13.055 -8.723 1.00 0.00 H new ATOM 363 N LYS A 116 -4.414 -9.631 -6.344 1.00 0.00 N ATOM 364 CA LYS A 116 -4.754 -9.397 -4.906 1.00 0.00 C ATOM 365 C LYS A 116 -3.526 -9.661 -4.028 1.00 0.00 C ATOM 366 O LYS A 116 -3.640 -10.219 -2.961 1.00 0.00 O ATOM 367 CB LYS A 116 -5.874 -10.337 -4.441 1.00 0.00 C ATOM 368 CG LYS A 116 -7.016 -10.380 -5.462 1.00 0.00 C ATOM 369 CD LYS A 116 -7.898 -9.134 -5.321 1.00 0.00 C ATOM 370 CE LYS A 116 -9.175 -9.298 -6.160 1.00 0.00 C ATOM 371 NZ LYS A 116 -10.365 -9.110 -5.283 1.00 0.00 N ATOM 0 H LYS A 116 -4.382 -8.788 -6.917 1.00 0.00 H new ATOM 0 HA LYS A 116 -5.082 -8.362 -4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -5.474 -11.340 -4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.256 -10.003 -3.476 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.609 -10.434 -6.472 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.615 -11.278 -5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.158 -8.979 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.349 -8.251 -5.647 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.188 -8.570 -6.971 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.199 -10.287 -6.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -11.232 -9.220 -5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -10.353 -9.821 -4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.342 -8.158 -4.866 1.00 0.00 H new ATOM 385 N ARG A 117 -2.359 -9.265 -4.454 1.00 0.00 N ATOM 386 CA ARG A 117 -1.141 -9.508 -3.622 1.00 0.00 C ATOM 387 C ARG A 117 -0.069 -8.491 -4.015 1.00 0.00 C ATOM 388 O ARG A 117 0.207 -8.300 -5.179 1.00 0.00 O ATOM 389 CB ARG A 117 -0.607 -10.926 -3.886 1.00 0.00 C ATOM 390 CG ARG A 117 -1.694 -11.966 -3.589 1.00 0.00 C ATOM 391 CD ARG A 117 -1.075 -13.364 -3.543 1.00 0.00 C ATOM 392 NE ARG A 117 -0.177 -13.561 -4.715 1.00 0.00 N ATOM 393 CZ ARG A 117 0.670 -14.553 -4.718 1.00 0.00 C ATOM 394 NH1 ARG A 117 0.718 -15.372 -3.705 1.00 0.00 N ATOM 395 NH2 ARG A 117 1.465 -14.732 -5.734 1.00 0.00 N ATOM 0 H ARG A 117 -2.193 -8.785 -5.339 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.391 -9.407 -2.566 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -0.284 -11.013 -4.923 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.267 -11.115 -3.263 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -2.176 -11.740 -2.638 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.468 -11.926 -4.356 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -0.513 -13.492 -2.618 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.861 -14.119 -3.545 1.00 0.00 H new ATOM 0 HE ARG A 117 -0.224 -12.924 -5.510 1.00 0.00 H new ATOM 0 HH11 ARG A 117 0.093 -15.237 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 117 1.380 -16.148 -3.707 1.00 0.00 H new ATOM 0 HH21 ARG A 117 1.426 -14.096 -6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.126 -15.509 -5.733 1.00 0.00 H new ATOM 409 N LEU A 118 0.543 -7.836 -3.058 1.00 0.00 N ATOM 410 CA LEU A 118 1.600 -6.833 -3.405 1.00 0.00 C ATOM 411 C LEU A 118 2.728 -6.891 -2.376 1.00 0.00 C ATOM 412 O LEU A 118 2.530 -7.258 -1.234 1.00 0.00 O ATOM 413 CB LEU A 118 1.020 -5.410 -3.385 1.00 0.00 C ATOM 414 CG LEU A 118 0.086 -5.163 -4.576 1.00 0.00 C ATOM 415 CD1 LEU A 118 -0.422 -3.720 -4.505 1.00 0.00 C ATOM 416 CD2 LEU A 118 0.836 -5.357 -5.899 1.00 0.00 C ATOM 0 H LEU A 118 0.359 -7.950 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 118 1.974 -7.070 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.474 -5.252 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.834 -4.685 -3.404 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.742 -5.870 -4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.088 -3.527 -5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.964 -3.570 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.424 -3.034 -4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.157 -5.177 -6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.668 -4.655 -5.952 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.217 -6.377 -5.955 1.00 0.00 H new ATOM 428 N THR A 119 3.907 -6.508 -2.780 1.00 0.00 N ATOM 429 CA THR A 119 5.066 -6.504 -1.846 1.00 0.00 C ATOM 430 C THR A 119 5.166 -5.120 -1.199 1.00 0.00 C ATOM 431 O THR A 119 4.428 -4.220 -1.544 1.00 0.00 O ATOM 432 CB THR A 119 6.348 -6.807 -2.629 1.00 0.00 C ATOM 433 OG1 THR A 119 6.410 -5.961 -3.770 1.00 0.00 O ATOM 434 CG2 THR A 119 6.343 -8.273 -3.078 1.00 0.00 C ATOM 0 H THR A 119 4.118 -6.194 -3.727 1.00 0.00 H new ATOM 0 HA THR A 119 4.933 -7.262 -1.074 1.00 0.00 H new ATOM 0 HB THR A 119 7.215 -6.629 -1.993 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.229 -6.150 -4.273 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.256 -8.486 -3.635 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.292 -8.921 -2.203 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.478 -8.455 -3.716 1.00 0.00 H new ATOM 442 N LEU A 120 6.064 -4.937 -0.271 1.00 0.00 N ATOM 443 CA LEU A 120 6.193 -3.601 0.383 1.00 0.00 C ATOM 444 C LEU A 120 6.537 -2.538 -0.669 1.00 0.00 C ATOM 445 O LEU A 120 5.946 -1.478 -0.714 1.00 0.00 O ATOM 446 CB LEU A 120 7.309 -3.645 1.437 1.00 0.00 C ATOM 447 CG LEU A 120 7.391 -2.294 2.171 1.00 0.00 C ATOM 448 CD1 LEU A 120 6.335 -2.220 3.288 1.00 0.00 C ATOM 449 CD2 LEU A 120 8.789 -2.125 2.774 1.00 0.00 C ATOM 0 H LEU A 120 6.712 -5.650 0.063 1.00 0.00 H new ATOM 0 HA LEU A 120 5.247 -3.348 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.115 -4.445 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.263 -3.868 0.960 1.00 0.00 H new ATOM 0 HG LEU A 120 7.198 -1.494 1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.409 -1.258 3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.340 -2.327 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.507 -3.022 4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.848 -1.169 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.981 -2.934 3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.534 -2.152 1.979 1.00 0.00 H new ATOM 461 N ALA A 121 7.504 -2.807 -1.502 1.00 0.00 N ATOM 462 CA ALA A 121 7.905 -1.807 -2.534 1.00 0.00 C ATOM 463 C ALA A 121 6.711 -1.433 -3.412 1.00 0.00 C ATOM 464 O ALA A 121 6.545 -0.291 -3.794 1.00 0.00 O ATOM 465 CB ALA A 121 9.020 -2.392 -3.410 1.00 0.00 C ATOM 0 H ALA A 121 8.035 -3.678 -1.513 1.00 0.00 H new ATOM 0 HA ALA A 121 8.264 -0.910 -2.030 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.312 -1.661 -4.164 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.881 -2.636 -2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.660 -3.296 -3.902 1.00 0.00 H new ATOM 471 N GLN A 122 5.892 -2.384 -3.749 1.00 0.00 N ATOM 472 CA GLN A 122 4.727 -2.088 -4.622 1.00 0.00 C ATOM 473 C GLN A 122 3.745 -1.155 -3.917 1.00 0.00 C ATOM 474 O GLN A 122 3.134 -0.311 -4.542 1.00 0.00 O ATOM 475 CB GLN A 122 4.032 -3.399 -4.986 1.00 0.00 C ATOM 476 CG GLN A 122 4.888 -4.160 -6.003 1.00 0.00 C ATOM 477 CD GLN A 122 4.952 -3.374 -7.314 1.00 0.00 C ATOM 478 OE1 GLN A 122 3.936 -2.977 -7.848 1.00 0.00 O ATOM 479 NE2 GLN A 122 6.112 -3.125 -7.858 1.00 0.00 N ATOM 0 H GLN A 122 5.979 -3.357 -3.457 1.00 0.00 H new ATOM 0 HA GLN A 122 5.077 -1.590 -5.526 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.883 -4.005 -4.093 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.045 -3.197 -5.402 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.893 -4.309 -5.608 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.465 -5.149 -6.181 1.00 0.00 H new ATOM 0 HE21 GLN A 122 6.967 -3.457 -7.411 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.164 -2.598 -8.730 1.00 0.00 H new ATOM 488 N ILE A 123 3.579 -1.280 -2.632 1.00 0.00 N ATOM 489 CA ILE A 123 2.627 -0.369 -1.937 1.00 0.00 C ATOM 490 C ILE A 123 3.102 1.070 -2.122 1.00 0.00 C ATOM 491 O ILE A 123 2.345 1.941 -2.497 1.00 0.00 O ATOM 492 CB ILE A 123 2.575 -0.707 -0.448 1.00 0.00 C ATOM 493 CG1 ILE A 123 2.154 -2.170 -0.281 1.00 0.00 C ATOM 494 CG2 ILE A 123 1.550 0.200 0.243 1.00 0.00 C ATOM 495 CD1 ILE A 123 2.333 -2.601 1.176 1.00 0.00 C ATOM 0 H ILE A 123 4.052 -1.962 -2.039 1.00 0.00 H new ATOM 0 HA ILE A 123 1.629 -0.489 -2.358 1.00 0.00 H new ATOM 0 HB ILE A 123 3.557 -0.553 -0.000 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.113 -2.294 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 123 2.752 -2.806 -0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.511 -0.039 1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.842 1.242 0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.567 0.042 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.032 -3.643 1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 123 3.380 -2.494 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.716 -1.974 1.819 1.00 0.00 H new ATOM 507 N TYR A 124 4.356 1.328 -1.865 1.00 0.00 N ATOM 508 CA TYR A 124 4.880 2.714 -2.030 1.00 0.00 C ATOM 509 C TYR A 124 4.699 3.165 -3.482 1.00 0.00 C ATOM 510 O TYR A 124 4.148 4.211 -3.755 1.00 0.00 O ATOM 511 CB TYR A 124 6.376 2.740 -1.703 1.00 0.00 C ATOM 512 CG TYR A 124 6.658 2.295 -0.280 1.00 0.00 C ATOM 513 CD1 TYR A 124 5.634 2.212 0.680 1.00 0.00 C ATOM 514 CD2 TYR A 124 7.976 1.980 0.080 1.00 0.00 C ATOM 515 CE1 TYR A 124 5.935 1.812 1.986 1.00 0.00 C ATOM 516 CE2 TYR A 124 8.273 1.582 1.388 1.00 0.00 C ATOM 517 CZ TYR A 124 7.254 1.500 2.341 1.00 0.00 C ATOM 518 OH TYR A 124 7.545 1.112 3.630 1.00 0.00 O ATOM 0 H TYR A 124 5.039 0.640 -1.548 1.00 0.00 H new ATOM 0 HA TYR A 124 4.335 3.378 -1.359 1.00 0.00 H new ATOM 0 HB2 TYR A 124 6.910 2.091 -2.398 1.00 0.00 H new ATOM 0 HB3 TYR A 124 6.761 3.749 -1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 124 4.617 2.457 0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.765 2.045 -0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 124 5.148 1.743 2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.289 1.338 1.661 1.00 0.00 H new ATOM 0 HH TYR A 124 7.437 1.876 4.234 1.00 0.00 H new ATOM 528 N GLU A 125 5.176 2.387 -4.411 1.00 0.00 N ATOM 529 CA GLU A 125 5.057 2.766 -5.848 1.00 0.00 C ATOM 530 C GLU A 125 3.588 3.002 -6.211 1.00 0.00 C ATOM 531 O GLU A 125 3.264 3.899 -6.967 1.00 0.00 O ATOM 532 CB GLU A 125 5.638 1.641 -6.711 1.00 0.00 C ATOM 533 CG GLU A 125 7.163 1.805 -6.815 1.00 0.00 C ATOM 534 CD GLU A 125 7.520 2.644 -8.047 1.00 0.00 C ATOM 535 OE1 GLU A 125 6.609 3.061 -8.743 1.00 0.00 O ATOM 536 OE2 GLU A 125 8.700 2.853 -8.271 1.00 0.00 O ATOM 0 H GLU A 125 5.646 1.499 -4.237 1.00 0.00 H new ATOM 0 HA GLU A 125 5.610 3.688 -6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.395 0.672 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.191 1.664 -7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.547 2.285 -5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.638 0.826 -6.882 1.00 0.00 H new ATOM 543 N TRP A 126 2.699 2.209 -5.686 1.00 0.00 N ATOM 544 CA TRP A 126 1.258 2.399 -6.009 1.00 0.00 C ATOM 545 C TRP A 126 0.814 3.794 -5.558 1.00 0.00 C ATOM 546 O TRP A 126 0.279 4.565 -6.328 1.00 0.00 O ATOM 547 CB TRP A 126 0.444 1.327 -5.278 1.00 0.00 C ATOM 548 CG TRP A 126 -1.005 1.426 -5.656 1.00 0.00 C ATOM 549 CD1 TRP A 126 -1.575 0.817 -6.724 1.00 0.00 C ATOM 550 CD2 TRP A 126 -2.075 2.153 -4.982 1.00 0.00 C ATOM 551 NE1 TRP A 126 -2.927 1.119 -6.742 1.00 0.00 N ATOM 552 CE2 TRP A 126 -3.281 1.944 -5.692 1.00 0.00 C ATOM 553 CE3 TRP A 126 -2.115 2.968 -3.836 1.00 0.00 C ATOM 554 CZ2 TRP A 126 -4.483 2.520 -5.281 1.00 0.00 C ATOM 555 CZ3 TRP A 126 -3.326 3.552 -3.420 1.00 0.00 C ATOM 556 CH2 TRP A 126 -4.506 3.326 -4.142 1.00 0.00 C ATOM 0 H TRP A 126 2.906 1.440 -5.049 1.00 0.00 H new ATOM 0 HA TRP A 126 1.099 2.309 -7.084 1.00 0.00 H new ATOM 0 HB2 TRP A 126 0.825 0.337 -5.528 1.00 0.00 H new ATOM 0 HB3 TRP A 126 0.555 1.448 -4.200 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -1.060 0.198 -7.443 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -3.581 0.774 -7.445 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.211 3.147 -3.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -5.390 2.343 -5.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -3.346 4.178 -2.540 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -5.433 3.775 -3.817 1.00 0.00 H new ATOM 567 N MET A 127 1.036 4.123 -4.316 1.00 0.00 N ATOM 568 CA MET A 127 0.626 5.466 -3.811 1.00 0.00 C ATOM 569 C MET A 127 1.300 6.573 -4.622 1.00 0.00 C ATOM 570 O MET A 127 0.665 7.517 -5.047 1.00 0.00 O ATOM 571 CB MET A 127 1.025 5.604 -2.344 1.00 0.00 C ATOM 572 CG MET A 127 0.325 4.517 -1.525 1.00 0.00 C ATOM 573 SD MET A 127 0.747 4.704 0.223 1.00 0.00 S ATOM 574 CE MET A 127 -0.430 3.488 0.862 1.00 0.00 C ATOM 0 H MET A 127 1.484 3.520 -3.627 1.00 0.00 H new ATOM 0 HA MET A 127 -0.455 5.561 -3.913 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.106 5.515 -2.239 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.749 6.591 -1.971 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.755 4.587 -1.658 1.00 0.00 H new ATOM 0 HG3 MET A 127 0.627 3.531 -1.878 1.00 0.00 H new ATOM 0 HE1 MET A 127 -0.161 3.224 1.885 1.00 0.00 H new ATOM 0 HE2 MET A 127 -1.434 3.912 0.849 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.405 2.595 0.238 1.00 0.00 H new ATOM 584 N VAL A 128 2.583 6.476 -4.832 1.00 0.00 N ATOM 585 CA VAL A 128 3.291 7.536 -5.601 1.00 0.00 C ATOM 586 C VAL A 128 2.743 7.589 -7.026 1.00 0.00 C ATOM 587 O VAL A 128 2.521 8.650 -7.578 1.00 0.00 O ATOM 588 CB VAL A 128 4.785 7.209 -5.649 1.00 0.00 C ATOM 589 CG1 VAL A 128 5.508 8.223 -6.537 1.00 0.00 C ATOM 590 CG2 VAL A 128 5.364 7.278 -4.235 1.00 0.00 C ATOM 0 H VAL A 128 3.171 5.710 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 128 3.137 8.500 -5.117 1.00 0.00 H new ATOM 0 HB VAL A 128 4.921 6.207 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.572 7.986 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.097 8.181 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.371 9.225 -6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.428 7.045 -4.266 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.223 8.281 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.853 6.557 -3.597 1.00 0.00 H new ATOM 600 N ARG A 129 2.526 6.453 -7.628 1.00 0.00 N ATOM 601 CA ARG A 129 2.002 6.436 -9.023 1.00 0.00 C ATOM 602 C ARG A 129 0.588 7.007 -9.051 1.00 0.00 C ATOM 603 O ARG A 129 0.210 7.722 -9.960 1.00 0.00 O ATOM 604 CB ARG A 129 1.958 4.991 -9.521 1.00 0.00 C ATOM 605 CG ARG A 129 1.544 4.964 -10.997 1.00 0.00 C ATOM 606 CD ARG A 129 1.301 3.521 -11.440 1.00 0.00 C ATOM 607 NE ARG A 129 2.610 2.831 -11.621 1.00 0.00 N ATOM 608 CZ ARG A 129 2.654 1.532 -11.748 1.00 0.00 C ATOM 609 NH1 ARG A 129 1.551 0.837 -11.729 1.00 0.00 N ATOM 610 NH2 ARG A 129 3.801 0.929 -11.905 1.00 0.00 N ATOM 0 H ARG A 129 2.689 5.535 -7.214 1.00 0.00 H new ATOM 0 HA ARG A 129 2.651 7.037 -9.659 1.00 0.00 H new ATOM 0 HB2 ARG A 129 2.936 4.525 -9.399 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.252 4.412 -8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 129 0.640 5.556 -11.142 1.00 0.00 H new ATOM 0 HG3 ARG A 129 2.323 5.416 -11.611 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.701 2.997 -10.696 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.737 3.505 -12.373 1.00 0.00 H new ATOM 0 HE ARG A 129 3.473 3.374 -11.646 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.653 1.308 -11.615 1.00 0.00 H new ATOM 0 HH12 ARG A 129 1.586 -0.178 -11.828 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.664 1.472 -11.929 1.00 0.00 H new ATOM 0 HH22 ARG A 129 3.834 -0.086 -12.004 1.00 0.00 H new ATOM 624 N THR A 130 -0.206 6.669 -8.077 1.00 0.00 N ATOM 625 CA THR A 130 -1.608 7.159 -8.051 1.00 0.00 C ATOM 626 C THR A 130 -1.703 8.506 -7.324 1.00 0.00 C ATOM 627 O THR A 130 -2.467 9.366 -7.711 1.00 0.00 O ATOM 628 CB THR A 130 -2.465 6.124 -7.323 1.00 0.00 C ATOM 629 OG1 THR A 130 -1.874 4.839 -7.481 1.00 0.00 O ATOM 630 CG2 THR A 130 -3.875 6.110 -7.914 1.00 0.00 C ATOM 0 H THR A 130 0.058 6.071 -7.294 1.00 0.00 H new ATOM 0 HA THR A 130 -1.960 7.300 -9.073 1.00 0.00 H new ATOM 0 HB THR A 130 -2.523 6.379 -6.265 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.264 4.666 -6.734 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.481 5.370 -7.391 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.327 7.095 -7.801 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.823 5.854 -8.972 1.00 0.00 H new ATOM 638 N VAL A 131 -0.960 8.691 -6.261 1.00 0.00 N ATOM 639 CA VAL A 131 -1.033 9.985 -5.502 1.00 0.00 C ATOM 640 C VAL A 131 0.234 10.825 -5.744 1.00 0.00 C ATOM 641 O VAL A 131 1.128 10.848 -4.924 1.00 0.00 O ATOM 642 CB VAL A 131 -1.154 9.680 -4.002 1.00 0.00 C ATOM 643 CG1 VAL A 131 -1.308 10.983 -3.201 1.00 0.00 C ATOM 644 CG2 VAL A 131 -2.378 8.781 -3.759 1.00 0.00 C ATOM 0 H VAL A 131 -0.306 8.005 -5.884 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.901 10.548 -5.846 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.249 9.169 -3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.393 10.750 -2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.436 11.616 -3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.205 11.508 -3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.464 8.564 -2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.278 9.292 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -2.260 7.848 -4.311 1.00 0.00 H new ATOM 654 N PRO A 132 0.307 11.522 -6.852 1.00 0.00 N ATOM 655 CA PRO A 132 1.479 12.388 -7.184 1.00 0.00 C ATOM 656 C PRO A 132 1.968 13.233 -5.992 1.00 0.00 C ATOM 657 O PRO A 132 3.077 13.726 -5.987 1.00 0.00 O ATOM 658 CB PRO A 132 0.951 13.306 -8.286 1.00 0.00 C ATOM 659 CG PRO A 132 -0.184 12.574 -8.927 1.00 0.00 C ATOM 660 CD PRO A 132 -0.714 11.559 -7.910 1.00 0.00 C ATOM 0 HA PRO A 132 2.339 11.785 -7.475 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.617 14.258 -7.873 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.731 13.530 -9.014 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.971 13.269 -9.220 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.149 12.069 -9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.683 11.864 -7.515 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.849 10.577 -8.364 1.00 0.00 H new ATOM 668 N TYR A 133 1.138 13.427 -5.001 1.00 0.00 N ATOM 669 CA TYR A 133 1.545 14.266 -3.832 1.00 0.00 C ATOM 670 C TYR A 133 2.822 13.729 -3.183 1.00 0.00 C ATOM 671 O TYR A 133 3.580 14.470 -2.589 1.00 0.00 O ATOM 672 CB TYR A 133 0.427 14.278 -2.786 1.00 0.00 C ATOM 673 CG TYR A 133 0.742 15.330 -1.749 1.00 0.00 C ATOM 674 CD1 TYR A 133 1.644 15.047 -0.712 1.00 0.00 C ATOM 675 CD2 TYR A 133 0.147 16.595 -1.832 1.00 0.00 C ATOM 676 CE1 TYR A 133 1.947 16.029 0.239 1.00 0.00 C ATOM 677 CE2 TYR A 133 0.448 17.574 -0.879 1.00 0.00 C ATOM 678 CZ TYR A 133 1.349 17.292 0.155 1.00 0.00 C ATOM 679 OH TYR A 133 1.649 18.260 1.090 1.00 0.00 O ATOM 0 H TYR A 133 0.195 13.041 -4.949 1.00 0.00 H new ATOM 0 HA TYR A 133 1.732 15.276 -4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -0.531 14.490 -3.260 1.00 0.00 H new ATOM 0 HB3 TYR A 133 0.340 13.299 -2.316 1.00 0.00 H new ATOM 0 HD1 TYR A 133 2.104 14.072 -0.647 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -0.544 16.815 -2.632 1.00 0.00 H new ATOM 0 HE1 TYR A 133 2.642 15.812 1.037 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -0.015 18.548 -0.941 1.00 0.00 H new ATOM 0 HH TYR A 133 1.150 19.078 0.886 1.00 0.00 H new ATOM 689 N PHE A 134 3.059 12.453 -3.254 1.00 0.00 N ATOM 690 CA PHE A 134 4.272 11.888 -2.598 1.00 0.00 C ATOM 691 C PHE A 134 5.495 11.970 -3.523 1.00 0.00 C ATOM 692 O PHE A 134 6.603 11.681 -3.116 1.00 0.00 O ATOM 693 CB PHE A 134 3.985 10.436 -2.222 1.00 0.00 C ATOM 694 CG PHE A 134 3.336 10.419 -0.859 1.00 0.00 C ATOM 695 CD1 PHE A 134 1.943 10.502 -0.748 1.00 0.00 C ATOM 696 CD2 PHE A 134 4.129 10.338 0.292 1.00 0.00 C ATOM 697 CE1 PHE A 134 1.343 10.509 0.517 1.00 0.00 C ATOM 698 CE2 PHE A 134 3.528 10.341 1.556 1.00 0.00 C ATOM 699 CZ PHE A 134 2.134 10.424 1.669 1.00 0.00 C ATOM 0 H PHE A 134 2.468 11.775 -3.736 1.00 0.00 H new ATOM 0 HA PHE A 134 4.502 12.469 -1.705 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.329 9.975 -2.961 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.909 9.857 -2.210 1.00 0.00 H new ATOM 0 HD1 PHE A 134 1.332 10.561 -1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 134 5.204 10.273 0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 134 0.269 10.580 0.604 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.139 10.279 2.444 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.670 10.422 2.644 1.00 0.00 H new ATOM 709 N LYS A 135 5.320 12.367 -4.753 1.00 0.00 N ATOM 710 CA LYS A 135 6.496 12.466 -5.665 1.00 0.00 C ATOM 711 C LYS A 135 7.480 13.514 -5.145 1.00 0.00 C ATOM 712 O LYS A 135 8.676 13.379 -5.297 1.00 0.00 O ATOM 713 CB LYS A 135 6.046 12.860 -7.070 1.00 0.00 C ATOM 714 CG LYS A 135 5.330 11.683 -7.723 1.00 0.00 C ATOM 715 CD LYS A 135 5.089 11.987 -9.205 1.00 0.00 C ATOM 716 CE LYS A 135 4.417 10.784 -9.873 1.00 0.00 C ATOM 717 NZ LYS A 135 3.841 11.194 -11.187 1.00 0.00 N ATOM 0 H LYS A 135 4.423 12.625 -5.164 1.00 0.00 H new ATOM 0 HA LYS A 135 6.984 11.492 -5.700 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.381 13.723 -7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 135 6.907 13.154 -7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.928 10.778 -7.620 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.381 11.497 -7.220 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.460 12.871 -9.308 1.00 0.00 H new ATOM 0 HD3 LYS A 135 6.035 12.209 -9.700 1.00 0.00 H new ATOM 0 HE2 LYS A 135 5.143 9.984 -10.017 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.632 10.390 -9.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.386 10.375 -11.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.136 11.944 -11.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.600 11.550 -11.803 1.00 0.00 H new ATOM 731 N ASP A 136 6.996 14.566 -4.544 1.00 0.00 N ATOM 732 CA ASP A 136 7.931 15.610 -4.041 1.00 0.00 C ATOM 733 C ASP A 136 8.808 15.006 -2.947 1.00 0.00 C ATOM 734 O ASP A 136 10.015 15.152 -2.953 1.00 0.00 O ATOM 735 CB ASP A 136 7.140 16.788 -3.471 1.00 0.00 C ATOM 736 CG ASP A 136 6.262 17.399 -4.565 1.00 0.00 C ATOM 737 OD1 ASP A 136 6.801 18.101 -5.404 1.00 0.00 O ATOM 738 OD2 ASP A 136 5.069 17.150 -4.548 1.00 0.00 O ATOM 0 H ASP A 136 6.005 14.747 -4.381 1.00 0.00 H new ATOM 0 HA ASP A 136 8.554 15.966 -4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 136 6.520 16.454 -2.639 1.00 0.00 H new ATOM 0 HB3 ASP A 136 7.823 17.541 -3.077 1.00 0.00 H new ATOM 743 N LYS A 137 8.213 14.307 -2.016 1.00 0.00 N ATOM 744 CA LYS A 137 9.018 13.675 -0.937 1.00 0.00 C ATOM 745 C LYS A 137 9.900 12.591 -1.547 1.00 0.00 C ATOM 746 O LYS A 137 11.057 12.453 -1.204 1.00 0.00 O ATOM 747 CB LYS A 137 8.089 13.041 0.104 1.00 0.00 C ATOM 748 CG LYS A 137 7.197 14.117 0.728 1.00 0.00 C ATOM 749 CD LYS A 137 6.412 13.503 1.890 1.00 0.00 C ATOM 750 CE LYS A 137 5.364 14.494 2.405 1.00 0.00 C ATOM 751 NZ LYS A 137 4.606 13.867 3.528 1.00 0.00 N ATOM 0 H LYS A 137 7.207 14.148 -1.959 1.00 0.00 H new ATOM 0 HA LYS A 137 9.634 14.433 -0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.474 12.273 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 137 8.678 12.550 0.879 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.804 14.950 1.083 1.00 0.00 H new ATOM 0 HG3 LYS A 137 6.512 14.517 -0.019 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.924 12.584 1.563 1.00 0.00 H new ATOM 0 HD3 LYS A 137 7.094 13.233 2.696 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.848 15.410 2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.683 14.772 1.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.893 14.536 3.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.134 13.004 3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.263 13.623 4.297 1.00 0.00 H new ATOM 765 N GLY A 138 9.367 11.821 -2.461 1.00 0.00 N ATOM 766 CA GLY A 138 10.185 10.749 -3.095 1.00 0.00 C ATOM 767 C GLY A 138 11.478 11.364 -3.626 1.00 0.00 C ATOM 768 O GLY A 138 12.525 10.746 -3.621 1.00 0.00 O ATOM 0 H GLY A 138 8.405 11.889 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.409 9.967 -2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.629 10.281 -3.907 1.00 0.00 H new ATOM 772 N ASP A 139 11.413 12.582 -4.087 1.00 0.00 N ATOM 773 CA ASP A 139 12.635 13.247 -4.619 1.00 0.00 C ATOM 774 C ASP A 139 13.514 13.734 -3.464 1.00 0.00 C ATOM 775 O ASP A 139 14.551 14.327 -3.676 1.00 0.00 O ATOM 776 CB ASP A 139 12.219 14.452 -5.471 1.00 0.00 C ATOM 777 CG ASP A 139 11.806 13.976 -6.863 1.00 0.00 C ATOM 778 OD1 ASP A 139 10.692 13.496 -6.998 1.00 0.00 O ATOM 779 OD2 ASP A 139 12.614 14.091 -7.769 1.00 0.00 O ATOM 0 H ASP A 139 10.564 13.147 -4.118 1.00 0.00 H new ATOM 0 HA ASP A 139 13.197 12.534 -5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.392 14.979 -4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 139 13.045 15.159 -5.547 1.00 0.00 H new ATOM 784 N SER A 140 13.097 13.517 -2.244 1.00 0.00 N ATOM 785 CA SER A 140 13.901 14.005 -1.083 1.00 0.00 C ATOM 786 C SER A 140 14.117 12.889 -0.056 1.00 0.00 C ATOM 787 O SER A 140 13.350 11.952 0.037 1.00 0.00 O ATOM 788 CB SER A 140 13.134 15.142 -0.419 1.00 0.00 C ATOM 789 OG SER A 140 13.825 15.560 0.751 1.00 0.00 O ATOM 0 H SER A 140 12.237 13.025 -2.001 1.00 0.00 H new ATOM 0 HA SER A 140 14.875 14.339 -1.439 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.030 15.978 -1.111 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.127 14.814 -0.162 1.00 0.00 H new ATOM 0 HG SER A 140 13.333 16.292 1.178 1.00 0.00 H new ATOM 795 N ASN A 141 15.155 13.008 0.735 1.00 0.00 N ATOM 796 CA ASN A 141 15.431 11.985 1.786 1.00 0.00 C ATOM 797 C ASN A 141 14.263 11.969 2.772 1.00 0.00 C ATOM 798 O ASN A 141 14.144 11.089 3.603 1.00 0.00 O ATOM 799 CB ASN A 141 16.710 12.361 2.540 1.00 0.00 C ATOM 800 CG ASN A 141 17.934 12.105 1.660 1.00 0.00 C ATOM 801 OD1 ASN A 141 18.848 12.903 1.626 1.00 0.00 O ATOM 802 ND2 ASN A 141 17.997 11.012 0.953 1.00 0.00 N ATOM 0 H ASN A 141 15.826 13.775 0.696 1.00 0.00 H new ATOM 0 HA ASN A 141 15.552 11.005 1.325 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.675 13.411 2.831 1.00 0.00 H new ATOM 0 HB3 ASN A 141 16.785 11.779 3.458 1.00 0.00 H new ATOM 0 HD21 ASN A 141 18.814 10.827 0.371 1.00 0.00 H new ATOM 0 HD22 ASN A 141 17.229 10.341 0.981 1.00 0.00 H new ATOM 809 N SER A 142 13.410 12.951 2.694 1.00 0.00 N ATOM 810 CA SER A 142 12.252 13.024 3.628 1.00 0.00 C ATOM 811 C SER A 142 11.304 11.841 3.392 1.00 0.00 C ATOM 812 O SER A 142 10.621 11.400 4.295 1.00 0.00 O ATOM 813 CB SER A 142 11.504 14.333 3.393 1.00 0.00 C ATOM 814 OG SER A 142 12.349 15.424 3.737 1.00 0.00 O ATOM 0 H SER A 142 13.466 13.713 2.018 1.00 0.00 H new ATOM 0 HA SER A 142 12.615 12.982 4.655 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.199 14.409 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.595 14.359 3.993 1.00 0.00 H new ATOM 0 HG SER A 142 11.873 16.267 3.586 1.00 0.00 H new ATOM 820 N SER A 143 11.242 11.332 2.190 1.00 0.00 N ATOM 821 CA SER A 143 10.317 10.189 1.920 1.00 0.00 C ATOM 822 C SER A 143 10.599 9.053 2.908 1.00 0.00 C ATOM 823 O SER A 143 9.739 8.248 3.200 1.00 0.00 O ATOM 824 CB SER A 143 10.502 9.697 0.479 1.00 0.00 C ATOM 825 OG SER A 143 11.722 8.976 0.368 1.00 0.00 O ATOM 0 H SER A 143 11.786 11.654 1.389 1.00 0.00 H new ATOM 0 HA SER A 143 9.287 10.521 2.047 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.665 9.060 0.193 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.506 10.545 -0.206 1.00 0.00 H new ATOM 0 HG SER A 143 11.834 8.663 -0.554 1.00 0.00 H new ATOM 831 N ALA A 144 11.793 8.986 3.431 1.00 0.00 N ATOM 832 CA ALA A 144 12.119 7.909 4.409 1.00 0.00 C ATOM 833 C ALA A 144 11.197 8.036 5.631 1.00 0.00 C ATOM 834 O ALA A 144 10.997 7.094 6.372 1.00 0.00 O ATOM 835 CB ALA A 144 13.582 8.056 4.846 1.00 0.00 C ATOM 0 H ALA A 144 12.556 9.630 3.224 1.00 0.00 H new ATOM 0 HA ALA A 144 11.973 6.932 3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 144 13.829 7.272 5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.232 7.970 3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 144 13.726 9.031 5.312 1.00 0.00 H new ATOM 841 N GLY A 145 10.641 9.199 5.846 1.00 0.00 N ATOM 842 CA GLY A 145 9.744 9.398 7.020 1.00 0.00 C ATOM 843 C GLY A 145 8.465 8.565 6.866 1.00 0.00 C ATOM 844 O GLY A 145 8.300 7.544 7.503 1.00 0.00 O ATOM 0 H GLY A 145 10.770 10.022 5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.263 9.112 7.935 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.488 10.453 7.115 1.00 0.00 H new ATOM 848 N TRP A 146 7.552 9.001 6.035 1.00 0.00 N ATOM 849 CA TRP A 146 6.278 8.242 5.858 1.00 0.00 C ATOM 850 C TRP A 146 6.589 6.782 5.511 1.00 0.00 C ATOM 851 O TRP A 146 5.811 5.891 5.786 1.00 0.00 O ATOM 852 CB TRP A 146 5.448 8.873 4.735 1.00 0.00 C ATOM 853 CG TRP A 146 6.111 8.614 3.424 1.00 0.00 C ATOM 854 CD1 TRP A 146 7.294 9.137 3.043 1.00 0.00 C ATOM 855 CD2 TRP A 146 5.660 7.772 2.325 1.00 0.00 C ATOM 856 NE1 TRP A 146 7.601 8.673 1.777 1.00 0.00 N ATOM 857 CE2 TRP A 146 6.623 7.828 1.291 1.00 0.00 C ATOM 858 CE3 TRP A 146 4.517 6.976 2.125 1.00 0.00 C ATOM 859 CZ2 TRP A 146 6.462 7.114 0.103 1.00 0.00 C ATOM 860 CZ3 TRP A 146 4.352 6.257 0.931 1.00 0.00 C ATOM 861 CH2 TRP A 146 5.322 6.327 -0.078 1.00 0.00 C ATOM 0 H TRP A 146 7.634 9.848 5.473 1.00 0.00 H new ATOM 0 HA TRP A 146 5.709 8.278 6.787 1.00 0.00 H new ATOM 0 HB2 TRP A 146 4.441 8.457 4.734 1.00 0.00 H new ATOM 0 HB3 TRP A 146 5.349 9.946 4.900 1.00 0.00 H new ATOM 0 HD1 TRP A 146 7.902 9.809 3.631 1.00 0.00 H new ATOM 0 HE1 TRP A 146 8.447 8.924 1.265 1.00 0.00 H new ATOM 0 HE3 TRP A 146 3.762 6.918 2.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.213 7.169 -0.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 3.473 5.646 0.789 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.188 5.773 -0.995 1.00 0.00 H new ATOM 872 N LYS A 147 7.715 6.527 4.903 1.00 0.00 N ATOM 873 CA LYS A 147 8.054 5.124 4.541 1.00 0.00 C ATOM 874 C LYS A 147 8.088 4.275 5.811 1.00 0.00 C ATOM 875 O LYS A 147 7.369 3.308 5.943 1.00 0.00 O ATOM 876 CB LYS A 147 9.430 5.100 3.879 1.00 0.00 C ATOM 877 CG LYS A 147 9.572 3.843 3.023 1.00 0.00 C ATOM 878 CD LYS A 147 10.989 3.783 2.440 1.00 0.00 C ATOM 879 CE LYS A 147 11.073 4.665 1.188 1.00 0.00 C ATOM 880 NZ LYS A 147 12.386 5.367 1.161 1.00 0.00 N ATOM 0 H LYS A 147 8.411 7.226 4.643 1.00 0.00 H new ATOM 0 HA LYS A 147 7.308 4.725 3.853 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.562 5.988 3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.210 5.123 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.376 2.956 3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.836 3.852 2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.712 4.120 3.183 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.246 2.754 2.189 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.956 4.055 0.292 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.260 5.391 1.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.443 5.965 0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.480 5.961 2.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.154 4.666 1.143 1.00 0.00 H new ATOM 894 N ASN A 148 8.910 4.644 6.753 1.00 0.00 N ATOM 895 CA ASN A 148 8.991 3.870 8.021 1.00 0.00 C ATOM 896 C ASN A 148 7.600 3.808 8.661 1.00 0.00 C ATOM 897 O ASN A 148 7.234 2.835 9.286 1.00 0.00 O ATOM 898 CB ASN A 148 9.963 4.571 8.977 1.00 0.00 C ATOM 899 CG ASN A 148 11.382 4.516 8.410 1.00 0.00 C ATOM 900 OD1 ASN A 148 12.260 5.226 8.861 1.00 0.00 O ATOM 901 ND2 ASN A 148 11.650 3.697 7.432 1.00 0.00 N ATOM 0 H ASN A 148 9.531 5.451 6.698 1.00 0.00 H new ATOM 0 HA ASN A 148 9.345 2.859 7.817 1.00 0.00 H new ATOM 0 HB2 ASN A 148 9.660 5.608 9.122 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.934 4.091 9.955 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.594 3.653 7.048 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.916 3.100 7.051 1.00 0.00 H new ATOM 908 N SER A 149 6.828 4.850 8.512 1.00 0.00 N ATOM 909 CA SER A 149 5.459 4.873 9.108 1.00 0.00 C ATOM 910 C SER A 149 4.620 3.713 8.561 1.00 0.00 C ATOM 911 O SER A 149 4.032 2.949 9.306 1.00 0.00 O ATOM 912 CB SER A 149 4.785 6.193 8.738 1.00 0.00 C ATOM 913 OG SER A 149 4.171 6.065 7.462 1.00 0.00 O ATOM 0 H SER A 149 7.088 5.693 8.000 1.00 0.00 H new ATOM 0 HA SER A 149 5.537 4.773 10.191 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.040 6.457 9.488 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.520 6.998 8.722 1.00 0.00 H new ATOM 0 HG SER A 149 4.863 5.994 6.772 1.00 0.00 H new ATOM 919 N ILE A 150 4.552 3.580 7.264 1.00 0.00 N ATOM 920 CA ILE A 150 3.738 2.478 6.668 1.00 0.00 C ATOM 921 C ILE A 150 4.262 1.126 7.160 1.00 0.00 C ATOM 922 O ILE A 150 3.500 0.217 7.423 1.00 0.00 O ATOM 923 CB ILE A 150 3.812 2.534 5.134 1.00 0.00 C ATOM 924 CG1 ILE A 150 3.254 3.884 4.646 1.00 0.00 C ATOM 925 CG2 ILE A 150 2.988 1.379 4.555 1.00 0.00 C ATOM 926 CD1 ILE A 150 3.242 3.951 3.110 1.00 0.00 C ATOM 0 H ILE A 150 5.023 4.185 6.591 1.00 0.00 H new ATOM 0 HA ILE A 150 2.700 2.599 6.977 1.00 0.00 H new ATOM 0 HB ILE A 150 4.846 2.440 4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.243 4.023 5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.860 4.698 5.045 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.034 1.409 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.392 0.431 4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.951 1.474 4.877 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.844 4.914 2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.258 3.836 2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 150 2.616 3.151 2.716 1.00 0.00 H new ATOM 938 N ARG A 151 5.550 0.982 7.284 1.00 0.00 N ATOM 939 CA ARG A 151 6.111 -0.317 7.756 1.00 0.00 C ATOM 940 C ARG A 151 5.464 -0.735 9.084 1.00 0.00 C ATOM 941 O ARG A 151 5.146 -1.889 9.286 1.00 0.00 O ATOM 942 CB ARG A 151 7.625 -0.183 7.958 1.00 0.00 C ATOM 943 CG ARG A 151 8.289 0.184 6.632 1.00 0.00 C ATOM 944 CD ARG A 151 9.810 0.033 6.747 1.00 0.00 C ATOM 945 NE ARG A 151 10.178 -1.412 6.802 1.00 0.00 N ATOM 946 CZ ARG A 151 11.398 -1.788 6.520 1.00 0.00 C ATOM 947 NH1 ARG A 151 12.280 -0.910 6.119 1.00 0.00 N ATOM 948 NH2 ARG A 151 11.726 -3.048 6.621 1.00 0.00 N ATOM 0 H ARG A 151 6.240 1.705 7.080 1.00 0.00 H new ATOM 0 HA ARG A 151 5.901 -1.076 7.003 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.836 0.582 8.706 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.036 -1.120 8.335 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.911 -0.458 5.837 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.037 1.209 6.361 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.296 0.508 5.895 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.167 0.542 7.642 1.00 0.00 H new ATOM 0 HE ARG A 151 9.477 -2.107 7.060 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.017 0.071 6.026 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.231 -1.206 5.900 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.032 -3.733 6.919 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.676 -3.347 6.402 1.00 0.00 H new ATOM 962 N HIS A 152 5.299 0.178 10.008 1.00 0.00 N ATOM 963 CA HIS A 152 4.706 -0.200 11.329 1.00 0.00 C ATOM 964 C HIS A 152 3.217 -0.559 11.205 1.00 0.00 C ATOM 965 O HIS A 152 2.699 -1.326 11.991 1.00 0.00 O ATOM 966 CB HIS A 152 4.889 0.949 12.335 1.00 0.00 C ATOM 967 CG HIS A 152 3.819 1.993 12.156 1.00 0.00 C ATOM 968 ND1 HIS A 152 4.099 3.270 11.689 1.00 0.00 N ATOM 969 CD2 HIS A 152 2.468 1.975 12.410 1.00 0.00 C ATOM 970 CE1 HIS A 152 2.943 3.964 11.682 1.00 0.00 C ATOM 971 NE2 HIS A 152 1.923 3.220 12.111 1.00 0.00 N ATOM 0 H HIS A 152 5.547 1.162 9.907 1.00 0.00 H new ATOM 0 HA HIS A 152 5.231 -1.086 11.687 1.00 0.00 H new ATOM 0 HB2 HIS A 152 4.854 0.557 13.352 1.00 0.00 H new ATOM 0 HB3 HIS A 152 5.871 1.402 12.201 1.00 0.00 H new ATOM 0 HD2 HIS A 152 1.915 1.126 12.784 1.00 0.00 H new ATOM 0 HE1 HIS A 152 2.854 4.994 11.368 1.00 0.00 H new ATOM 0 HE2 HIS A 152 0.947 3.504 12.201 1.00 0.00 H new ATOM 980 N ASN A 153 2.516 -0.018 10.249 1.00 0.00 N ATOM 981 CA ASN A 153 1.061 -0.345 10.131 1.00 0.00 C ATOM 982 C ASN A 153 0.878 -1.786 9.654 1.00 0.00 C ATOM 983 O ASN A 153 0.060 -2.521 10.174 1.00 0.00 O ATOM 984 CB ASN A 153 0.413 0.619 9.139 1.00 0.00 C ATOM 985 CG ASN A 153 0.576 2.051 9.654 1.00 0.00 C ATOM 986 OD1 ASN A 153 -0.064 2.441 10.611 1.00 0.00 O ATOM 987 ND2 ASN A 153 1.413 2.852 9.056 1.00 0.00 N ATOM 0 H ASN A 153 2.879 0.630 9.550 1.00 0.00 H new ATOM 0 HA ASN A 153 0.587 -0.242 11.107 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.877 0.517 8.158 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.644 0.381 9.018 1.00 0.00 H new ATOM 0 HD21 ASN A 153 1.532 3.808 9.391 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.949 2.523 8.253 1.00 0.00 H new ATOM 994 N LEU A 154 1.629 -2.197 8.680 1.00 0.00 N ATOM 995 CA LEU A 154 1.499 -3.591 8.178 1.00 0.00 C ATOM 996 C LEU A 154 1.794 -4.585 9.308 1.00 0.00 C ATOM 997 O LEU A 154 1.238 -5.663 9.358 1.00 0.00 O ATOM 998 CB LEU A 154 2.496 -3.808 7.034 1.00 0.00 C ATOM 999 CG LEU A 154 2.081 -2.967 5.821 1.00 0.00 C ATOM 1000 CD1 LEU A 154 3.219 -2.959 4.794 1.00 0.00 C ATOM 1001 CD2 LEU A 154 0.811 -3.556 5.180 1.00 0.00 C ATOM 0 H LEU A 154 2.331 -1.628 8.206 1.00 0.00 H new ATOM 0 HA LEU A 154 0.482 -3.752 7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.500 -3.530 7.356 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.529 -4.863 6.763 1.00 0.00 H new ATOM 0 HG LEU A 154 1.874 -1.947 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.926 -2.362 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.113 -2.530 5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.428 -3.980 4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.524 -2.952 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.007 -4.578 4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.001 -3.555 5.910 1.00 0.00 H new ATOM 1013 N SER A 155 2.695 -4.245 10.192 1.00 0.00 N ATOM 1014 CA SER A 155 3.070 -5.180 11.297 1.00 0.00 C ATOM 1015 C SER A 155 2.115 -5.078 12.502 1.00 0.00 C ATOM 1016 O SER A 155 1.743 -6.078 13.085 1.00 0.00 O ATOM 1017 CB SER A 155 4.490 -4.847 11.760 1.00 0.00 C ATOM 1018 OG SER A 155 4.595 -3.446 11.984 1.00 0.00 O ATOM 0 H SER A 155 3.191 -3.354 10.197 1.00 0.00 H new ATOM 0 HA SER A 155 3.006 -6.197 10.910 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.724 -5.392 12.675 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.213 -5.162 11.008 1.00 0.00 H new ATOM 0 HG SER A 155 5.503 -3.230 12.282 1.00 0.00 H new ATOM 1024 N LEU A 156 1.755 -3.890 12.914 1.00 0.00 N ATOM 1025 CA LEU A 156 0.872 -3.748 14.120 1.00 0.00 C ATOM 1026 C LEU A 156 -0.596 -4.054 13.798 1.00 0.00 C ATOM 1027 O LEU A 156 -1.427 -4.108 14.684 1.00 0.00 O ATOM 1028 CB LEU A 156 0.992 -2.323 14.670 1.00 0.00 C ATOM 1029 CG LEU A 156 2.424 -2.091 15.170 1.00 0.00 C ATOM 1030 CD1 LEU A 156 2.602 -0.624 15.572 1.00 0.00 C ATOM 1031 CD2 LEU A 156 2.703 -2.991 16.384 1.00 0.00 C ATOM 0 H LEU A 156 2.031 -3.013 12.472 1.00 0.00 H new ATOM 0 HA LEU A 156 1.203 -4.472 14.865 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.744 -1.599 13.894 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.282 -2.174 15.483 1.00 0.00 H new ATOM 0 HG LEU A 156 3.123 -2.334 14.370 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.620 -0.465 15.926 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.414 0.015 14.709 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.899 -0.377 16.367 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.721 -2.823 16.735 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.000 -2.754 17.182 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.586 -4.036 16.097 1.00 0.00 H new ATOM 1043 N HIS A 157 -0.934 -4.252 12.553 1.00 0.00 N ATOM 1044 CA HIS A 157 -2.360 -4.551 12.205 1.00 0.00 C ATOM 1045 C HIS A 157 -2.510 -6.039 11.871 1.00 0.00 C ATOM 1046 O HIS A 157 -1.759 -6.590 11.090 1.00 0.00 O ATOM 1047 CB HIS A 157 -2.764 -3.715 10.991 1.00 0.00 C ATOM 1048 CG HIS A 157 -2.882 -2.269 11.383 1.00 0.00 C ATOM 1049 ND1 HIS A 157 -1.882 -1.348 11.108 1.00 0.00 N ATOM 1050 CD2 HIS A 157 -3.873 -1.568 12.023 1.00 0.00 C ATOM 1051 CE1 HIS A 157 -2.288 -0.156 11.579 1.00 0.00 C ATOM 1052 NE2 HIS A 157 -3.493 -0.237 12.145 1.00 0.00 N ATOM 0 H HIS A 157 -0.291 -4.221 11.762 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.001 -4.307 13.052 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -2.024 -3.827 10.199 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.714 -4.072 10.593 1.00 0.00 H new ATOM 0 HD1 HIS A 157 -0.999 -1.540 10.635 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -4.804 -1.986 12.377 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.710 0.754 11.508 1.00 0.00 H new ATOM 1061 N SER A 158 -3.479 -6.693 12.455 1.00 0.00 N ATOM 1062 CA SER A 158 -3.680 -8.141 12.171 1.00 0.00 C ATOM 1063 C SER A 158 -4.372 -8.305 10.818 1.00 0.00 C ATOM 1064 O SER A 158 -4.223 -9.314 10.157 1.00 0.00 O ATOM 1065 CB SER A 158 -4.543 -8.770 13.264 1.00 0.00 C ATOM 1066 OG SER A 158 -5.896 -8.372 13.082 1.00 0.00 O ATOM 0 H SER A 158 -4.140 -6.285 13.117 1.00 0.00 H new ATOM 0 HA SER A 158 -2.711 -8.639 12.148 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.463 -9.856 13.226 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.189 -8.459 14.247 1.00 0.00 H new ATOM 0 HG SER A 158 -6.452 -8.775 13.781 1.00 0.00 H new ATOM 1072 N LYS A 159 -5.125 -7.324 10.394 1.00 0.00 N ATOM 1073 CA LYS A 159 -5.812 -7.444 9.079 1.00 0.00 C ATOM 1074 C LYS A 159 -4.777 -7.833 8.028 1.00 0.00 C ATOM 1075 O LYS A 159 -5.049 -8.578 7.109 1.00 0.00 O ATOM 1076 CB LYS A 159 -6.455 -6.113 8.691 1.00 0.00 C ATOM 1077 CG LYS A 159 -7.533 -5.757 9.716 1.00 0.00 C ATOM 1078 CD LYS A 159 -8.360 -4.565 9.216 1.00 0.00 C ATOM 1079 CE LYS A 159 -7.463 -3.332 9.025 1.00 0.00 C ATOM 1080 NZ LYS A 159 -8.120 -2.147 9.645 1.00 0.00 N ATOM 0 H LYS A 159 -5.292 -6.453 10.898 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.594 -8.201 9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.700 -5.328 8.653 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.892 -6.183 7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.183 -6.615 9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.071 -5.514 10.673 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.844 -4.820 8.273 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.152 -4.339 9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -6.488 -3.503 9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.291 -3.154 7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.516 -1.310 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.040 -1.983 9.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.262 -2.321 10.660 1.00 0.00 H new ATOM 1094 N PHE A 160 -3.583 -7.333 8.170 1.00 0.00 N ATOM 1095 CA PHE A 160 -2.513 -7.664 7.197 1.00 0.00 C ATOM 1096 C PHE A 160 -1.861 -8.983 7.601 1.00 0.00 C ATOM 1097 O PHE A 160 -1.360 -9.124 8.699 1.00 0.00 O ATOM 1098 CB PHE A 160 -1.462 -6.552 7.205 1.00 0.00 C ATOM 1099 CG PHE A 160 -2.032 -5.321 6.538 1.00 0.00 C ATOM 1100 CD1 PHE A 160 -1.935 -5.177 5.150 1.00 0.00 C ATOM 1101 CD2 PHE A 160 -2.669 -4.332 7.301 1.00 0.00 C ATOM 1102 CE1 PHE A 160 -2.475 -4.047 4.522 1.00 0.00 C ATOM 1103 CE2 PHE A 160 -3.207 -3.201 6.673 1.00 0.00 C ATOM 1104 CZ PHE A 160 -3.110 -3.059 5.284 1.00 0.00 C ATOM 0 H PHE A 160 -3.303 -6.706 8.924 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.937 -7.756 6.197 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.168 -6.322 8.229 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -0.564 -6.881 6.681 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -1.443 -5.938 4.562 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.745 -4.442 8.373 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -2.401 -3.938 3.450 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.697 -2.439 7.261 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.525 -2.187 4.800 1.00 0.00 H new ATOM 1114 N ILE A 161 -1.865 -9.954 6.725 1.00 0.00 N ATOM 1115 CA ILE A 161 -1.239 -11.263 7.071 1.00 0.00 C ATOM 1116 C ILE A 161 0.079 -11.408 6.313 1.00 0.00 C ATOM 1117 O ILE A 161 0.225 -10.930 5.205 1.00 0.00 O ATOM 1118 CB ILE A 161 -2.190 -12.420 6.718 1.00 0.00 C ATOM 1119 CG1 ILE A 161 -2.378 -12.540 5.198 1.00 0.00 C ATOM 1120 CG2 ILE A 161 -3.556 -12.176 7.367 1.00 0.00 C ATOM 1121 CD1 ILE A 161 -3.035 -13.890 4.874 1.00 0.00 C ATOM 0 H ILE A 161 -2.272 -9.898 5.791 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.043 -11.297 8.143 1.00 0.00 H new ATOM 0 HB ILE A 161 -1.750 -13.345 7.091 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.999 -11.723 4.831 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.415 -12.460 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.229 -12.996 7.117 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.440 -12.119 8.449 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -3.972 -11.239 6.997 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.170 -13.979 3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.397 -14.700 5.228 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.005 -13.950 5.368 1.00 0.00 H new ATOM 1133 N LYS A 162 1.047 -12.053 6.906 1.00 0.00 N ATOM 1134 CA LYS A 162 2.359 -12.215 6.224 1.00 0.00 C ATOM 1135 C LYS A 162 2.298 -13.399 5.252 1.00 0.00 C ATOM 1136 O LYS A 162 1.726 -14.431 5.546 1.00 0.00 O ATOM 1137 CB LYS A 162 3.443 -12.462 7.273 1.00 0.00 C ATOM 1138 CG LYS A 162 4.824 -12.323 6.627 1.00 0.00 C ATOM 1139 CD LYS A 162 5.162 -10.835 6.442 1.00 0.00 C ATOM 1140 CE LYS A 162 6.626 -10.682 6.028 1.00 0.00 C ATOM 1141 NZ LYS A 162 7.499 -10.829 7.224 1.00 0.00 N ATOM 0 H LYS A 162 0.984 -12.474 7.833 1.00 0.00 H new ATOM 0 HA LYS A 162 2.592 -11.310 5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.340 -11.750 8.092 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.329 -13.458 7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.578 -12.802 7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.838 -12.832 5.663 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.513 -10.397 5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.979 -10.293 7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.884 -11.433 5.282 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.784 -9.707 5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.292 -10.160 7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.947 -10.630 8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 7.868 -11.800 7.267 1.00 0.00 H new ATOM 1155 N VAL A 163 2.871 -13.242 4.087 1.00 0.00 N ATOM 1156 CA VAL A 163 2.847 -14.334 3.063 1.00 0.00 C ATOM 1157 C VAL A 163 4.251 -14.920 2.895 1.00 0.00 C ATOM 1158 O VAL A 163 5.208 -14.199 2.693 1.00 0.00 O ATOM 1159 CB VAL A 163 2.409 -13.734 1.725 1.00 0.00 C ATOM 1160 CG1 VAL A 163 2.297 -14.836 0.670 1.00 0.00 C ATOM 1161 CG2 VAL A 163 1.055 -13.028 1.878 1.00 0.00 C ATOM 0 H VAL A 163 3.360 -12.395 3.797 1.00 0.00 H new ATOM 0 HA VAL A 163 2.160 -15.118 3.382 1.00 0.00 H new ATOM 0 HB VAL A 163 3.156 -13.006 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.985 -14.401 -0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.265 -15.321 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 163 1.561 -15.573 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.755 -12.605 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.305 -13.747 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.142 -12.230 2.615 1.00 0.00 H new ATOM 1171 N HIS A 164 4.389 -16.219 2.956 1.00 0.00 N ATOM 1172 CA HIS A 164 5.741 -16.830 2.779 1.00 0.00 C ATOM 1173 C HIS A 164 6.065 -16.945 1.280 1.00 0.00 C ATOM 1174 O HIS A 164 5.510 -17.764 0.574 1.00 0.00 O ATOM 1175 CB HIS A 164 5.772 -18.216 3.429 1.00 0.00 C ATOM 1176 CG HIS A 164 7.064 -18.897 3.080 1.00 0.00 C ATOM 1177 ND1 HIS A 164 8.263 -18.205 2.991 1.00 0.00 N ATOM 1178 CD2 HIS A 164 7.363 -20.206 2.792 1.00 0.00 C ATOM 1179 CE1 HIS A 164 9.220 -19.094 2.663 1.00 0.00 C ATOM 1180 NE2 HIS A 164 8.723 -20.324 2.532 1.00 0.00 N ATOM 0 H HIS A 164 3.630 -16.880 3.120 1.00 0.00 H new ATOM 0 HA HIS A 164 6.488 -16.197 3.258 1.00 0.00 H new ATOM 0 HB2 HIS A 164 5.676 -18.126 4.511 1.00 0.00 H new ATOM 0 HB3 HIS A 164 4.928 -18.812 3.083 1.00 0.00 H new ATOM 0 HD2 HIS A 164 6.651 -21.018 2.771 1.00 0.00 H new ATOM 0 HE1 HIS A 164 10.261 -18.842 2.523 1.00 0.00 H new ATOM 0 HE2 HIS A 164 9.234 -21.173 2.291 1.00 0.00 H new ATOM 1189 N ASN A 165 6.959 -16.124 0.797 1.00 0.00 N ATOM 1190 CA ASN A 165 7.334 -16.165 -0.652 1.00 0.00 C ATOM 1191 C ASN A 165 8.132 -17.436 -0.964 1.00 0.00 C ATOM 1192 O ASN A 165 9.328 -17.493 -0.753 1.00 0.00 O ATOM 1193 CB ASN A 165 8.187 -14.937 -0.975 1.00 0.00 C ATOM 1194 CG ASN A 165 8.504 -14.915 -2.466 1.00 0.00 C ATOM 1195 OD1 ASN A 165 8.398 -15.922 -3.138 1.00 0.00 O ATOM 1196 ND2 ASN A 165 8.891 -13.799 -3.013 1.00 0.00 N ATOM 0 H ASN A 165 7.451 -15.420 1.347 1.00 0.00 H new ATOM 0 HA ASN A 165 6.428 -16.166 -1.258 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.656 -14.028 -0.692 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.111 -14.960 -0.396 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.107 -13.767 -4.009 1.00 0.00 H new ATOM 0 HD22 ASN A 165 8.979 -12.956 -2.445 1.00 0.00 H new ATOM 1203 N GLU A 166 7.490 -18.452 -1.475 1.00 0.00 N ATOM 1204 CA GLU A 166 8.223 -19.713 -1.805 1.00 0.00 C ATOM 1205 C GLU A 166 9.057 -19.521 -3.077 1.00 0.00 C ATOM 1206 O GLU A 166 9.864 -20.359 -3.434 1.00 0.00 O ATOM 1207 CB GLU A 166 7.219 -20.845 -2.037 1.00 0.00 C ATOM 1208 CG GLU A 166 6.505 -21.189 -0.730 1.00 0.00 C ATOM 1209 CD GLU A 166 5.652 -22.440 -0.942 1.00 0.00 C ATOM 1210 OE1 GLU A 166 4.612 -22.324 -1.567 1.00 0.00 O ATOM 1211 OE2 GLU A 166 6.055 -23.495 -0.479 1.00 0.00 O ATOM 0 H GLU A 166 6.491 -18.465 -1.679 1.00 0.00 H new ATOM 0 HA GLU A 166 8.881 -19.963 -0.973 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.491 -20.547 -2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.734 -21.725 -2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.233 -21.360 0.063 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.878 -20.355 -0.413 1.00 0.00 H new ATOM 1218 N ALA A 167 8.854 -18.434 -3.773 1.00 0.00 N ATOM 1219 CA ALA A 167 9.616 -18.189 -5.031 1.00 0.00 C ATOM 1220 C ALA A 167 11.115 -18.070 -4.728 1.00 0.00 C ATOM 1221 O ALA A 167 11.785 -17.193 -5.229 1.00 0.00 O ATOM 1222 CB ALA A 167 9.109 -16.891 -5.672 1.00 0.00 C ATOM 0 H ALA A 167 8.189 -17.702 -3.522 1.00 0.00 H new ATOM 0 HA ALA A 167 9.467 -19.024 -5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 167 9.659 -16.701 -6.594 1.00 0.00 H new ATOM 0 HB2 ALA A 167 8.047 -16.987 -5.897 1.00 0.00 H new ATOM 0 HB3 ALA A 167 9.260 -16.061 -4.982 1.00 0.00 H new ATOM 1228 N THR A 168 11.647 -18.942 -3.922 1.00 0.00 N ATOM 1229 CA THR A 168 13.101 -18.870 -3.597 1.00 0.00 C ATOM 1230 C THR A 168 13.373 -17.653 -2.705 1.00 0.00 C ATOM 1231 O THR A 168 14.508 -17.327 -2.423 1.00 0.00 O ATOM 1232 CB THR A 168 13.915 -18.761 -4.891 1.00 0.00 C ATOM 1233 OG1 THR A 168 13.247 -19.466 -5.925 1.00 0.00 O ATOM 1234 CG2 THR A 168 15.303 -19.365 -4.678 1.00 0.00 C ATOM 0 H THR A 168 11.139 -19.704 -3.472 1.00 0.00 H new ATOM 0 HA THR A 168 13.396 -19.774 -3.065 1.00 0.00 H new ATOM 0 HB THR A 168 14.017 -17.712 -5.168 1.00 0.00 H new ATOM 0 HG1 THR A 168 13.764 -19.397 -6.755 1.00 0.00 H new ATOM 0 HG21 THR A 168 15.879 -19.286 -5.600 1.00 0.00 H new ATOM 0 HG22 THR A 168 15.816 -18.826 -3.882 1.00 0.00 H new ATOM 0 HG23 THR A 168 15.204 -20.414 -4.400 1.00 0.00 H new ATOM 1242 N GLY A 169 12.343 -16.989 -2.247 1.00 0.00 N ATOM 1243 CA GLY A 169 12.551 -15.812 -1.353 1.00 0.00 C ATOM 1244 C GLY A 169 12.830 -14.543 -2.167 1.00 0.00 C ATOM 1245 O GLY A 169 13.830 -13.884 -1.972 1.00 0.00 O ATOM 0 H GLY A 169 11.369 -17.211 -2.453 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.668 -15.663 -0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 169 13.385 -16.006 -0.679 1.00 0.00 H new ATOM 1249 N LYS A 170 11.957 -14.180 -3.067 1.00 0.00 N ATOM 1250 CA LYS A 170 12.191 -12.939 -3.864 1.00 0.00 C ATOM 1251 C LYS A 170 11.641 -11.732 -3.105 1.00 0.00 C ATOM 1252 O LYS A 170 12.131 -10.631 -3.245 1.00 0.00 O ATOM 1253 CB LYS A 170 11.498 -13.048 -5.226 1.00 0.00 C ATOM 1254 CG LYS A 170 12.096 -14.215 -6.008 1.00 0.00 C ATOM 1255 CD LYS A 170 11.569 -14.192 -7.448 1.00 0.00 C ATOM 1256 CE LYS A 170 12.050 -15.438 -8.210 1.00 0.00 C ATOM 1257 NZ LYS A 170 13.190 -15.072 -9.098 1.00 0.00 N ATOM 0 H LYS A 170 11.097 -14.684 -3.285 1.00 0.00 H new ATOM 0 HA LYS A 170 13.263 -12.815 -4.020 1.00 0.00 H new ATOM 0 HB2 LYS A 170 10.427 -13.198 -5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 170 11.622 -12.120 -5.785 1.00 0.00 H new ATOM 0 HG2 LYS A 170 13.184 -14.147 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.835 -15.159 -5.529 1.00 0.00 H new ATOM 0 HD2 LYS A 170 10.480 -14.158 -7.444 1.00 0.00 H new ATOM 0 HD3 LYS A 170 11.914 -13.291 -7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 170 12.358 -16.211 -7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.234 -15.853 -8.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 13.514 -15.916 -9.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.882 -14.349 -9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 13.971 -14.696 -8.523 1.00 0.00 H new ATOM 1271 N SER A 171 10.628 -11.936 -2.303 1.00 0.00 N ATOM 1272 CA SER A 171 10.039 -10.804 -1.526 1.00 0.00 C ATOM 1273 C SER A 171 8.770 -11.285 -0.813 1.00 0.00 C ATOM 1274 O SER A 171 7.880 -11.838 -1.431 1.00 0.00 O ATOM 1275 CB SER A 171 9.670 -9.669 -2.484 1.00 0.00 C ATOM 1276 OG SER A 171 8.867 -10.187 -3.537 1.00 0.00 O ATOM 0 H SER A 171 10.182 -12.841 -2.152 1.00 0.00 H new ATOM 0 HA SER A 171 10.764 -10.449 -0.794 1.00 0.00 H new ATOM 0 HB2 SER A 171 9.130 -8.887 -1.950 1.00 0.00 H new ATOM 0 HB3 SER A 171 10.573 -9.212 -2.890 1.00 0.00 H new ATOM 0 HG SER A 171 8.231 -10.838 -3.174 1.00 0.00 H new ATOM 1282 N SER A 172 8.662 -11.077 0.474 1.00 0.00 N ATOM 1283 CA SER A 172 7.428 -11.524 1.189 1.00 0.00 C ATOM 1284 C SER A 172 6.241 -10.686 0.711 1.00 0.00 C ATOM 1285 O SER A 172 6.286 -9.472 0.705 1.00 0.00 O ATOM 1286 CB SER A 172 7.601 -11.363 2.703 1.00 0.00 C ATOM 1287 OG SER A 172 8.928 -10.947 2.987 1.00 0.00 O ATOM 0 H SER A 172 9.366 -10.622 1.056 1.00 0.00 H new ATOM 0 HA SER A 172 7.248 -12.577 0.971 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.890 -10.631 3.085 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.389 -12.306 3.206 1.00 0.00 H new ATOM 0 HG SER A 172 9.038 -10.842 3.955 1.00 0.00 H new ATOM 1293 N TRP A 173 5.185 -11.328 0.299 1.00 0.00 N ATOM 1294 CA TRP A 173 3.997 -10.586 -0.194 1.00 0.00 C ATOM 1295 C TRP A 173 3.084 -10.195 0.968 1.00 0.00 C ATOM 1296 O TRP A 173 3.082 -10.820 2.011 1.00 0.00 O ATOM 1297 CB TRP A 173 3.216 -11.490 -1.143 1.00 0.00 C ATOM 1298 CG TRP A 173 4.105 -11.933 -2.254 1.00 0.00 C ATOM 1299 CD1 TRP A 173 4.963 -12.979 -2.212 1.00 0.00 C ATOM 1300 CD2 TRP A 173 4.228 -11.350 -3.567 1.00 0.00 C ATOM 1301 NE1 TRP A 173 5.609 -13.067 -3.436 1.00 0.00 N ATOM 1302 CE2 TRP A 173 5.188 -12.075 -4.303 1.00 0.00 C ATOM 1303 CE3 TRP A 173 3.601 -10.261 -4.171 1.00 0.00 C ATOM 1304 CZ2 TRP A 173 5.512 -11.727 -5.616 1.00 0.00 C ATOM 1305 CZ3 TRP A 173 3.918 -9.900 -5.495 1.00 0.00 C ATOM 1306 CH2 TRP A 173 4.876 -10.633 -6.215 1.00 0.00 C ATOM 0 H TRP A 173 5.095 -12.344 0.283 1.00 0.00 H new ATOM 0 HA TRP A 173 4.331 -9.682 -0.702 1.00 0.00 H new ATOM 0 HB2 TRP A 173 2.832 -12.356 -0.603 1.00 0.00 H new ATOM 0 HB3 TRP A 173 2.354 -10.956 -1.544 1.00 0.00 H new ATOM 0 HD1 TRP A 173 5.118 -13.634 -1.368 1.00 0.00 H new ATOM 0 HE1 TRP A 173 6.307 -13.774 -3.668 1.00 0.00 H new ATOM 0 HE3 TRP A 173 2.868 -9.691 -3.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 6.247 -12.297 -6.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 3.424 -9.058 -5.957 1.00 0.00 H new ATOM 0 HH2 TRP A 173 5.121 -10.353 -7.229 1.00 0.00 H new ATOM 1317 N TRP A 174 2.292 -9.171 0.783 1.00 0.00 N ATOM 1318 CA TRP A 174 1.347 -8.738 1.851 1.00 0.00 C ATOM 1319 C TRP A 174 -0.085 -9.029 1.378 1.00 0.00 C ATOM 1320 O TRP A 174 -0.414 -8.825 0.223 1.00 0.00 O ATOM 1321 CB TRP A 174 1.509 -7.239 2.090 1.00 0.00 C ATOM 1322 CG TRP A 174 2.778 -6.975 2.842 1.00 0.00 C ATOM 1323 CD1 TRP A 174 3.931 -6.541 2.281 1.00 0.00 C ATOM 1324 CD2 TRP A 174 3.046 -7.108 4.271 1.00 0.00 C ATOM 1325 NE1 TRP A 174 4.886 -6.396 3.271 1.00 0.00 N ATOM 1326 CE2 TRP A 174 4.391 -6.733 4.512 1.00 0.00 C ATOM 1327 CE3 TRP A 174 2.265 -7.512 5.373 1.00 0.00 C ATOM 1328 CZ2 TRP A 174 4.938 -6.756 5.796 1.00 0.00 C ATOM 1329 CZ3 TRP A 174 2.816 -7.535 6.665 1.00 0.00 C ATOM 1330 CH2 TRP A 174 4.150 -7.157 6.875 1.00 0.00 C ATOM 0 H TRP A 174 2.260 -8.613 -0.070 1.00 0.00 H new ATOM 0 HA TRP A 174 1.552 -9.274 2.778 1.00 0.00 H new ATOM 0 HB2 TRP A 174 1.524 -6.710 1.137 1.00 0.00 H new ATOM 0 HB3 TRP A 174 0.657 -6.858 2.653 1.00 0.00 H new ATOM 0 HD1 TRP A 174 4.081 -6.340 1.230 1.00 0.00 H new ATOM 0 HE1 TRP A 174 5.841 -6.078 3.103 1.00 0.00 H new ATOM 0 HE3 TRP A 174 1.237 -7.806 5.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 5.966 -6.465 5.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 2.208 -7.846 7.502 1.00 0.00 H new ATOM 0 HH2 TRP A 174 4.567 -7.176 7.871 1.00 0.00 H new ATOM 1341 N MET A 175 -0.936 -9.509 2.253 1.00 0.00 N ATOM 1342 CA MET A 175 -2.346 -9.824 1.847 1.00 0.00 C ATOM 1343 C MET A 175 -3.328 -9.362 2.926 1.00 0.00 C ATOM 1344 O MET A 175 -3.023 -9.372 4.103 1.00 0.00 O ATOM 1345 CB MET A 175 -2.504 -11.341 1.690 1.00 0.00 C ATOM 1346 CG MET A 175 -2.063 -11.773 0.292 1.00 0.00 C ATOM 1347 SD MET A 175 -2.416 -13.536 0.062 1.00 0.00 S ATOM 1348 CE MET A 175 -4.181 -13.390 -0.319 1.00 0.00 C ATOM 0 H MET A 175 -0.717 -9.697 3.231 1.00 0.00 H new ATOM 0 HA MET A 175 -2.555 -9.311 0.909 1.00 0.00 H new ATOM 0 HB2 MET A 175 -1.908 -11.856 2.443 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.543 -11.625 1.856 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.585 -11.185 -0.463 1.00 0.00 H new ATOM 0 HG3 MET A 175 -0.997 -11.585 0.161 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.748 -14.070 0.317 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.509 -12.366 -0.139 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.350 -13.646 -1.365 1.00 0.00 H new ATOM 1358 N LEU A 176 -4.524 -8.995 2.542 1.00 0.00 N ATOM 1359 CA LEU A 176 -5.524 -8.581 3.564 1.00 0.00 C ATOM 1360 C LEU A 176 -6.069 -9.848 4.238 1.00 0.00 C ATOM 1361 O LEU A 176 -6.078 -10.912 3.650 1.00 0.00 O ATOM 1362 CB LEU A 176 -6.672 -7.804 2.905 1.00 0.00 C ATOM 1363 CG LEU A 176 -6.114 -6.710 1.984 1.00 0.00 C ATOM 1364 CD1 LEU A 176 -7.250 -5.779 1.544 1.00 0.00 C ATOM 1365 CD2 LEU A 176 -5.052 -5.897 2.731 1.00 0.00 C ATOM 0 H LEU A 176 -4.846 -8.965 1.575 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.054 -7.930 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.300 -8.486 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.304 -7.356 3.672 1.00 0.00 H new ATOM 0 HG LEU A 176 -5.664 -7.176 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.852 -5.003 0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.004 -6.354 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.702 -5.317 2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -4.658 -5.122 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -5.500 -5.434 3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.241 -6.556 3.041 1.00 0.00 H new ATOM 1377 N ASN A 177 -6.506 -9.752 5.463 1.00 0.00 N ATOM 1378 CA ASN A 177 -7.029 -10.962 6.167 1.00 0.00 C ATOM 1379 C ASN A 177 -8.234 -11.541 5.404 1.00 0.00 C ATOM 1380 O ASN A 177 -9.172 -10.833 5.102 1.00 0.00 O ATOM 1381 CB ASN A 177 -7.468 -10.556 7.577 1.00 0.00 C ATOM 1382 CG ASN A 177 -7.325 -11.742 8.531 1.00 0.00 C ATOM 1383 OD1 ASN A 177 -7.868 -12.798 8.290 1.00 0.00 O ATOM 1384 ND2 ASN A 177 -6.613 -11.609 9.615 1.00 0.00 N ATOM 0 H ASN A 177 -6.525 -8.890 6.009 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.248 -11.721 6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.863 -9.721 7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.503 -10.215 7.560 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.513 -12.394 10.259 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.155 -10.720 9.819 1.00 0.00 H new ATOM 1391 N PRO A 178 -8.219 -12.822 5.101 1.00 0.00 N ATOM 1392 CA PRO A 178 -9.341 -13.486 4.368 1.00 0.00 C ATOM 1393 C PRO A 178 -10.590 -13.674 5.239 1.00 0.00 C ATOM 1394 O PRO A 178 -11.693 -13.366 4.831 1.00 0.00 O ATOM 1395 CB PRO A 178 -8.755 -14.844 3.968 1.00 0.00 C ATOM 1396 CG PRO A 178 -7.719 -15.132 5.001 1.00 0.00 C ATOM 1397 CD PRO A 178 -7.136 -13.778 5.406 1.00 0.00 C ATOM 0 HA PRO A 178 -9.679 -12.887 3.523 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.523 -15.617 3.952 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -8.319 -14.808 2.970 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.156 -15.641 5.860 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -6.944 -15.787 4.603 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -6.870 -13.757 6.463 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -6.230 -13.549 4.845 1.00 0.00 H new ATOM 1405 N GLU A 179 -10.434 -14.174 6.434 1.00 0.00 N ATOM 1406 CA GLU A 179 -11.627 -14.378 7.301 1.00 0.00 C ATOM 1407 C GLU A 179 -12.319 -13.031 7.513 1.00 0.00 C ATOM 1408 O GLU A 179 -13.519 -12.953 7.674 1.00 0.00 O ATOM 1409 CB GLU A 179 -11.196 -14.968 8.649 1.00 0.00 C ATOM 1410 CG GLU A 179 -10.674 -13.858 9.565 1.00 0.00 C ATOM 1411 CD GLU A 179 -9.864 -14.476 10.707 1.00 0.00 C ATOM 1412 OE1 GLU A 179 -10.231 -15.551 11.152 1.00 0.00 O ATOM 1413 OE2 GLU A 179 -8.893 -13.863 11.117 1.00 0.00 O ATOM 0 H GLU A 179 -9.541 -14.448 6.844 1.00 0.00 H new ATOM 0 HA GLU A 179 -12.318 -15.073 6.823 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -12.039 -15.473 9.120 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -10.421 -15.718 8.495 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -10.052 -13.166 8.997 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -11.507 -13.282 9.967 1.00 0.00 H new ATOM 1420 N GLY A 180 -11.562 -11.968 7.498 1.00 0.00 N ATOM 1421 CA GLY A 180 -12.157 -10.614 7.680 1.00 0.00 C ATOM 1422 C GLY A 180 -12.256 -9.930 6.316 1.00 0.00 C ATOM 1423 O GLY A 180 -13.334 -9.682 5.812 1.00 0.00 O ATOM 0 H GLY A 180 -10.551 -11.980 7.367 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -13.145 -10.694 8.134 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.542 -10.020 8.356 1.00 0.00 H new ATOM 1427 N GLY A 181 -11.135 -9.630 5.713 1.00 0.00 N ATOM 1428 CA GLY A 181 -11.154 -8.966 4.375 1.00 0.00 C ATOM 1429 C GLY A 181 -10.173 -7.793 4.376 1.00 0.00 C ATOM 1430 O GLY A 181 -10.563 -6.642 4.339 1.00 0.00 O ATOM 0 H GLY A 181 -10.206 -9.816 6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -10.882 -9.681 3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.160 -8.613 4.146 1.00 0.00 H new TER 1434 GLY A 181