USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 761 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 134 ASN : amide:sc= -0.448 K(o=-1.6,f=-4!) USER MOD Set 1.2: A 159 HIS : no HD1:sc= -1.12 K(o=-1.6,f=-3.3!) USER MOD Set 2.1: A 135 SER OG : rot 180:sc= -0.0525 USER MOD Set 2.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 119 CYS SG : rot 48:sc= 0.793 USER MOD Set 3.2: A 122 THR OG1 : rot -71:sc= 0.102 USER MOD Set 4.1: A 93 SER OG : rot -150:sc= 1.02 USER MOD Set 4.2: A 97 LYS NZ :NH3+ 151:sc= 1.21 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0.0825 X(o=0.083,f=-0.11) USER MOD Single : A 96 ASN : amide:sc= 0.744 K(o=0.74,f=0) USER MOD Single : A 99 SER OG : rot 77:sc= 1.03 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot -150:sc= -1.33 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 48:sc= 0.303 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.582 K(o=-0.58,f=-4.4!) USER MOD Single : A 112 CYS SG : rot 52:sc= 0.371 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0449) USER MOD Single : A 133 LYS NZ :NH3+ -126:sc= 0.0263 (180deg=-0.412) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -24:sc= 0.314 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0989 USER MOD Single : A 169 SER OG : rot -95:sc= 0.516 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.54) 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= -0.559 K(o=-0.56,f=-1.3) USER MOD Single : A 189 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00261) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 15.827 1.807 -0.782 1.00 0.00 N ATOM 32 CA GLU A 92 16.356 0.570 -1.410 1.00 0.00 C ATOM 33 C GLU A 92 15.596 -0.675 -0.902 1.00 0.00 C ATOM 34 O GLU A 92 15.180 -1.522 -1.698 1.00 0.00 O ATOM 35 CB GLU A 92 17.874 0.408 -1.140 1.00 0.00 C ATOM 36 CG GLU A 92 18.534 -0.756 -1.926 1.00 0.00 C ATOM 37 CD GLU A 92 19.950 -1.100 -1.441 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.855 -0.248 -1.567 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.168 -2.227 -0.932 1.00 0.00 O ATOM 0 HA GLU A 92 16.204 0.660 -2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.380 1.339 -1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.028 0.246 -0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.905 -1.642 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.575 -0.493 -2.983 1.00 0.00 H new ATOM 46 N SER A 93 15.372 -0.726 0.427 1.00 0.00 N ATOM 47 CA SER A 93 14.677 -1.849 1.097 1.00 0.00 C ATOM 48 C SER A 93 13.230 -1.951 0.581 1.00 0.00 C ATOM 49 O SER A 93 12.721 -3.044 0.316 1.00 0.00 O ATOM 50 CB SER A 93 14.690 -1.630 2.631 1.00 0.00 C ATOM 51 OG SER A 93 14.091 -2.711 3.328 1.00 0.00 O ATOM 0 H SER A 93 15.667 0.010 1.068 1.00 0.00 H new ATOM 0 HA SER A 93 15.194 -2.781 0.871 1.00 0.00 H new ATOM 0 HB2 SER A 93 15.718 -1.505 2.971 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.161 -0.707 2.870 1.00 0.00 H new ATOM 0 HG SER A 93 13.688 -2.382 4.158 1.00 0.00 H new ATOM 57 N ILE A 94 12.628 -0.770 0.377 1.00 0.00 N ATOM 58 CA ILE A 94 11.241 -0.621 -0.080 1.00 0.00 C ATOM 59 C ILE A 94 11.115 -1.107 -1.537 1.00 0.00 C ATOM 60 O ILE A 94 10.159 -1.789 -1.883 1.00 0.00 O ATOM 61 CB ILE A 94 10.781 0.881 0.012 1.00 0.00 C ATOM 62 CG1 ILE A 94 10.940 1.422 1.466 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.326 1.068 -0.480 1.00 0.00 C ATOM 64 CD1 ILE A 94 10.744 2.920 1.598 1.00 0.00 C ATOM 0 H ILE A 94 13.100 0.122 0.528 1.00 0.00 H new ATOM 0 HA ILE A 94 10.601 -1.223 0.565 1.00 0.00 H new ATOM 0 HB ILE A 94 11.429 1.458 -0.647 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.222 0.915 2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.934 1.164 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.047 2.119 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.250 0.750 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.655 0.467 0.133 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.872 3.213 2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.479 3.439 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.740 3.186 1.267 1.00 0.00 H new ATOM 76 N GLN A 95 12.113 -0.750 -2.371 1.00 0.00 N ATOM 77 CA GLN A 95 12.160 -1.110 -3.799 1.00 0.00 C ATOM 78 C GLN A 95 12.213 -2.634 -3.980 1.00 0.00 C ATOM 79 O GLN A 95 11.395 -3.195 -4.723 1.00 0.00 O ATOM 80 CB GLN A 95 13.377 -0.422 -4.481 1.00 0.00 C ATOM 81 CG GLN A 95 13.313 1.119 -4.475 1.00 0.00 C ATOM 82 CD GLN A 95 12.184 1.678 -5.337 1.00 0.00 C ATOM 83 OE1 GLN A 95 12.376 1.948 -6.520 1.00 0.00 O ATOM 84 NE2 GLN A 95 11.001 1.827 -4.761 1.00 0.00 N ATOM 0 H GLN A 95 12.915 -0.199 -2.067 1.00 0.00 H new ATOM 0 HA GLN A 95 11.248 -0.755 -4.279 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.290 -0.739 -3.977 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.446 -0.768 -5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.185 1.467 -3.450 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.264 1.517 -4.830 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.880 1.592 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.211 2.177 -5.303 1.00 0.00 H new ATOM 93 N ASN A 96 13.155 -3.293 -3.263 1.00 0.00 N ATOM 94 CA ASN A 96 13.277 -4.768 -3.273 1.00 0.00 C ATOM 95 C ASN A 96 11.978 -5.412 -2.800 1.00 0.00 C ATOM 96 O ASN A 96 11.519 -6.385 -3.402 1.00 0.00 O ATOM 97 CB ASN A 96 14.445 -5.273 -2.384 1.00 0.00 C ATOM 98 CG ASN A 96 15.822 -4.988 -2.982 1.00 0.00 C ATOM 99 OD1 ASN A 96 16.339 -5.770 -3.780 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.440 -3.886 -2.594 1.00 0.00 N ATOM 0 H ASN A 96 13.841 -2.825 -2.671 1.00 0.00 H new ATOM 0 HA ASN A 96 13.487 -5.056 -4.303 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.377 -4.802 -1.403 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.338 -6.347 -2.230 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.368 -3.667 -2.957 1.00 0.00 H new ATOM 0 HD22 ASN A 96 15.989 -3.255 -1.932 1.00 0.00 H new ATOM 107 N LYS A 97 11.386 -4.829 -1.731 1.00 0.00 N ATOM 108 CA LYS A 97 10.128 -5.308 -1.146 1.00 0.00 C ATOM 109 C LYS A 97 9.049 -5.376 -2.226 1.00 0.00 C ATOM 110 O LYS A 97 8.594 -6.431 -2.562 1.00 0.00 O ATOM 111 CB LYS A 97 9.638 -4.384 0.016 1.00 0.00 C ATOM 112 CG LYS A 97 9.189 -5.146 1.279 1.00 0.00 C ATOM 113 CD LYS A 97 10.397 -5.627 2.089 1.00 0.00 C ATOM 114 CE LYS A 97 11.156 -4.448 2.716 1.00 0.00 C ATOM 115 NZ LYS A 97 12.308 -4.887 3.538 1.00 0.00 N ATOM 0 H LYS A 97 11.773 -4.014 -1.256 1.00 0.00 H new ATOM 0 HA LYS A 97 10.313 -6.300 -0.734 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.442 -3.699 0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.808 -3.776 -0.343 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.567 -4.498 1.897 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.575 -6.000 0.994 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.064 -6.306 2.874 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.069 -6.192 1.443 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.509 -3.786 1.925 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.472 -3.868 3.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.041 -4.150 3.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.994 -5.052 4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.698 -5.768 3.146 1.00 0.00 H new ATOM 129 N ILE A 98 8.761 -4.234 -2.832 1.00 0.00 N ATOM 130 CA ILE A 98 7.643 -4.105 -3.795 1.00 0.00 C ATOM 131 C ILE A 98 7.868 -4.998 -5.043 1.00 0.00 C ATOM 132 O ILE A 98 6.912 -5.442 -5.668 1.00 0.00 O ATOM 133 CB ILE A 98 7.407 -2.607 -4.212 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.219 -1.707 -2.946 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.174 -2.481 -5.140 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.216 -0.212 -3.215 1.00 0.00 C ATOM 0 H ILE A 98 9.282 -3.370 -2.682 1.00 0.00 H new ATOM 0 HA ILE A 98 6.742 -4.453 -3.291 1.00 0.00 H new ATOM 0 HB ILE A 98 8.287 -2.267 -4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.279 -1.976 -2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.016 -1.932 -2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.031 -1.436 -5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.334 -3.075 -6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.288 -2.844 -4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.080 0.326 -2.277 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.165 0.078 -3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.401 0.034 -3.896 1.00 0.00 H new ATOM 148 N SER A 99 9.143 -5.288 -5.360 1.00 0.00 N ATOM 149 CA SER A 99 9.516 -6.137 -6.512 1.00 0.00 C ATOM 150 C SER A 99 9.167 -7.635 -6.287 1.00 0.00 C ATOM 151 O SER A 99 8.723 -8.312 -7.218 1.00 0.00 O ATOM 152 CB SER A 99 11.017 -5.963 -6.831 1.00 0.00 C ATOM 153 OG SER A 99 11.319 -4.614 -7.152 1.00 0.00 O ATOM 0 H SER A 99 9.943 -4.943 -4.829 1.00 0.00 H new ATOM 0 HA SER A 99 8.926 -5.807 -7.367 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.613 -6.278 -5.974 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.292 -6.609 -7.665 1.00 0.00 H new ATOM 0 HG SER A 99 11.353 -4.082 -6.330 1.00 0.00 H new ATOM 159 N GLN A 100 9.374 -8.152 -5.062 1.00 0.00 N ATOM 160 CA GLN A 100 9.139 -9.596 -4.742 1.00 0.00 C ATOM 161 C GLN A 100 7.837 -9.804 -3.924 1.00 0.00 C ATOM 162 O GLN A 100 7.058 -10.723 -4.200 1.00 0.00 O ATOM 163 CB GLN A 100 10.387 -10.181 -4.006 1.00 0.00 C ATOM 164 CG GLN A 100 10.865 -9.368 -2.789 1.00 0.00 C ATOM 165 CD GLN A 100 12.162 -9.897 -2.164 1.00 0.00 C ATOM 166 OE1 GLN A 100 12.137 -10.765 -1.294 1.00 0.00 O ATOM 167 NE2 GLN A 100 13.298 -9.367 -2.600 1.00 0.00 N ATOM 0 H GLN A 100 9.703 -7.602 -4.269 1.00 0.00 H new ATOM 0 HA GLN A 100 9.000 -10.139 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.155 -11.194 -3.679 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.208 -10.256 -4.719 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.015 -8.332 -3.092 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.081 -9.369 -2.032 1.00 0.00 H new ATOM 0 HE21 GLN A 100 13.281 -8.648 -3.324 1.00 0.00 H new ATOM 0 HE22 GLN A 100 14.188 -9.678 -2.212 1.00 0.00 H new ATOM 176 N CYS A 101 7.618 -8.926 -2.933 1.00 0.00 N ATOM 177 CA CYS A 101 6.436 -8.921 -2.033 1.00 0.00 C ATOM 178 C CYS A 101 5.131 -8.486 -2.733 1.00 0.00 C ATOM 179 O CYS A 101 4.063 -8.465 -2.099 1.00 0.00 O ATOM 180 CB CYS A 101 6.715 -7.982 -0.840 1.00 0.00 C ATOM 181 SG CYS A 101 8.190 -8.417 0.118 1.00 0.00 S ATOM 0 H CYS A 101 8.274 -8.174 -2.723 1.00 0.00 H new ATOM 0 HA CYS A 101 6.284 -9.948 -1.701 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.824 -6.963 -1.212 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.850 -7.988 -0.177 1.00 0.00 H new ATOM 0 HG CYS A 101 8.026 -8.055 1.356 1.00 0.00 H new ATOM 187 N LYS A 102 5.218 -8.085 -4.013 1.00 0.00 N ATOM 188 CA LYS A 102 4.027 -7.912 -4.862 1.00 0.00 C ATOM 189 C LYS A 102 3.321 -9.266 -5.108 1.00 0.00 C ATOM 190 O LYS A 102 3.838 -10.333 -4.753 1.00 0.00 O ATOM 191 CB LYS A 102 4.407 -7.282 -6.224 1.00 0.00 C ATOM 192 CG LYS A 102 5.270 -8.194 -7.126 1.00 0.00 C ATOM 193 CD LYS A 102 5.439 -7.633 -8.555 1.00 0.00 C ATOM 194 CE LYS A 102 6.375 -6.417 -8.610 1.00 0.00 C ATOM 195 NZ LYS A 102 6.557 -5.903 -9.986 1.00 0.00 N ATOM 0 H LYS A 102 6.099 -7.875 -4.482 1.00 0.00 H new ATOM 0 HA LYS A 102 3.346 -7.244 -4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.493 -7.021 -6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.947 -6.353 -6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.253 -8.322 -6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.813 -9.182 -7.180 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.830 -8.416 -9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.462 -7.352 -8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.972 -5.624 -7.980 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.346 -6.691 -8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.197 -5.083 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.966 -6.649 -10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.636 -5.615 -10.374 1.00 0.00 H new ATOM 209 N PHE A 103 2.164 -9.202 -5.774 1.00 0.00 N ATOM 210 CA PHE A 103 1.348 -10.380 -6.084 1.00 0.00 C ATOM 211 C PHE A 103 0.350 -10.046 -7.202 1.00 0.00 C ATOM 212 O PHE A 103 0.132 -8.871 -7.525 1.00 0.00 O ATOM 213 CB PHE A 103 0.605 -10.905 -4.808 1.00 0.00 C ATOM 214 CG PHE A 103 -0.415 -9.929 -4.212 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.010 -8.897 -3.365 1.00 0.00 C ATOM 216 CD2 PHE A 103 -1.773 -10.029 -4.522 1.00 0.00 C ATOM 217 CE1 PHE A 103 -0.928 -8.009 -2.846 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.685 -9.136 -4.003 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.262 -8.126 -3.172 1.00 0.00 C ATOM 0 H PHE A 103 1.765 -8.327 -6.115 1.00 0.00 H new ATOM 0 HA PHE A 103 2.007 -11.177 -6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.094 -11.835 -5.059 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.346 -11.144 -4.046 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.035 -8.793 -3.113 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.113 -10.817 -5.178 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.602 -7.221 -2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.732 -9.230 -4.249 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.977 -7.422 -2.773 1.00 0.00 H new ATOM 229 N SER A 104 -0.244 -11.098 -7.782 1.00 0.00 N ATOM 230 CA SER A 104 -1.264 -10.971 -8.820 1.00 0.00 C ATOM 231 C SER A 104 -2.580 -10.419 -8.236 1.00 0.00 C ATOM 232 O SER A 104 -3.366 -11.155 -7.612 1.00 0.00 O ATOM 233 CB SER A 104 -1.473 -12.338 -9.509 1.00 0.00 C ATOM 234 OG SER A 104 -1.793 -13.355 -8.567 1.00 0.00 O ATOM 0 H SER A 104 -0.026 -12.064 -7.539 1.00 0.00 H new ATOM 0 HA SER A 104 -0.925 -10.256 -9.570 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.274 -12.257 -10.244 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.569 -12.615 -10.051 1.00 0.00 H new ATOM 0 HG SER A 104 -2.497 -13.034 -7.965 1.00 0.00 H new ATOM 240 N VAL A 105 -2.785 -9.103 -8.397 1.00 0.00 N ATOM 241 CA VAL A 105 -4.027 -8.440 -8.011 1.00 0.00 C ATOM 242 C VAL A 105 -5.096 -8.675 -9.090 1.00 0.00 C ATOM 243 O VAL A 105 -5.219 -7.923 -10.075 1.00 0.00 O ATOM 244 CB VAL A 105 -3.827 -6.912 -7.759 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.173 -6.238 -7.397 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.785 -6.681 -6.648 1.00 0.00 C ATOM 0 H VAL A 105 -2.090 -8.474 -8.799 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.359 -8.875 -7.068 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.455 -6.457 -8.677 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.012 -5.174 -7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.879 -6.371 -8.217 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.577 -6.694 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.658 -5.611 -6.485 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.127 -7.150 -5.725 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.832 -7.118 -6.946 1.00 0.00 H new ATOM 256 N CYS A 106 -5.823 -9.767 -8.893 1.00 0.00 N ATOM 257 CA CYS A 106 -6.928 -10.190 -9.740 1.00 0.00 C ATOM 258 C CYS A 106 -8.167 -10.372 -8.841 1.00 0.00 C ATOM 259 O CYS A 106 -8.088 -11.117 -7.873 1.00 0.00 O ATOM 260 CB CYS A 106 -6.529 -11.511 -10.426 1.00 0.00 C ATOM 261 SG CYS A 106 -5.062 -11.381 -11.475 1.00 0.00 S ATOM 0 H CYS A 106 -5.653 -10.403 -8.114 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.158 -9.456 -10.512 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.350 -12.266 -9.661 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.365 -11.862 -11.031 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.804 -12.539 -12.006 1.00 0.00 H new ATOM 267 N PRO A 107 -9.324 -9.708 -9.145 1.00 0.00 N ATOM 268 CA PRO A 107 -10.531 -9.714 -8.263 1.00 0.00 C ATOM 269 C PRO A 107 -11.147 -11.121 -8.121 1.00 0.00 C ATOM 270 O PRO A 107 -11.761 -11.445 -7.104 1.00 0.00 O ATOM 271 CB PRO A 107 -11.494 -8.717 -8.971 1.00 0.00 C ATOM 272 CG PRO A 107 -11.058 -8.726 -10.398 1.00 0.00 C ATOM 273 CD PRO A 107 -9.559 -8.912 -10.371 1.00 0.00 C ATOM 0 HA PRO A 107 -10.304 -9.426 -7.237 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.533 -9.030 -8.872 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.419 -7.719 -8.539 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.542 -9.532 -10.949 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.327 -7.794 -10.895 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.204 -9.433 -11.260 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.038 -7.955 -10.333 1.00 0.00 H new ATOM 281 N GLU A 108 -10.955 -11.937 -9.167 1.00 0.00 N ATOM 282 CA GLU A 108 -11.333 -13.361 -9.191 1.00 0.00 C ATOM 283 C GLU A 108 -10.484 -14.184 -8.188 1.00 0.00 C ATOM 284 O GLU A 108 -11.022 -14.994 -7.432 1.00 0.00 O ATOM 285 CB GLU A 108 -11.201 -13.910 -10.643 1.00 0.00 C ATOM 286 CG GLU A 108 -9.884 -13.534 -11.354 1.00 0.00 C ATOM 287 CD GLU A 108 -9.804 -14.038 -12.804 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.386 -15.196 -13.019 1.00 0.00 O ATOM 289 OE2 GLU A 108 -10.154 -13.281 -13.736 1.00 0.00 O ATOM 0 H GLU A 108 -10.525 -11.622 -10.037 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.372 -13.458 -8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.287 -14.996 -10.616 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.037 -13.539 -11.235 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.774 -12.450 -11.348 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.046 -13.942 -10.789 1.00 0.00 H new ATOM 296 N ARG A 109 -9.160 -13.934 -8.168 1.00 0.00 N ATOM 297 CA ARG A 109 -8.210 -14.636 -7.266 1.00 0.00 C ATOM 298 C ARG A 109 -8.450 -14.216 -5.802 1.00 0.00 C ATOM 299 O ARG A 109 -8.663 -15.057 -4.923 1.00 0.00 O ATOM 300 CB ARG A 109 -6.724 -14.336 -7.674 1.00 0.00 C ATOM 301 CG ARG A 109 -6.128 -15.230 -8.792 1.00 0.00 C ATOM 302 CD ARG A 109 -6.837 -15.120 -10.142 1.00 0.00 C ATOM 303 NE ARG A 109 -6.208 -15.984 -11.158 1.00 0.00 N ATOM 304 CZ ARG A 109 -5.995 -15.667 -12.449 1.00 0.00 C ATOM 305 NH1 ARG A 109 -6.364 -14.487 -12.943 1.00 0.00 N ATOM 306 NH2 ARG A 109 -5.403 -16.547 -13.243 1.00 0.00 N ATOM 0 H ARG A 109 -8.715 -13.243 -8.772 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.384 -15.708 -7.361 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.660 -13.297 -7.996 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.098 -14.434 -6.787 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.078 -14.970 -8.926 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.160 -16.269 -8.464 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.885 -15.397 -10.027 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.816 -14.084 -10.481 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.906 -16.909 -10.854 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -6.818 -13.801 -12.340 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.192 -14.269 -13.924 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.114 -17.453 -12.874 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.236 -16.318 -14.223 1.00 0.00 H new ATOM 320 N LEU A 110 -8.419 -12.895 -5.584 1.00 0.00 N ATOM 321 CA LEU A 110 -8.565 -12.269 -4.258 1.00 0.00 C ATOM 322 C LEU A 110 -9.988 -12.405 -3.688 1.00 0.00 C ATOM 323 O LEU A 110 -10.175 -12.270 -2.479 1.00 0.00 O ATOM 324 CB LEU A 110 -8.181 -10.769 -4.364 1.00 0.00 C ATOM 325 CG LEU A 110 -6.736 -10.470 -4.877 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.480 -8.951 -4.986 1.00 0.00 C ATOM 327 CD2 LEU A 110 -5.673 -11.159 -3.997 1.00 0.00 C ATOM 0 H LEU A 110 -8.290 -12.217 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 110 -7.900 -12.791 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.891 -10.278 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.298 -10.313 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.651 -10.888 -5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.466 -8.778 -5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.192 -8.511 -5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.601 -8.490 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.679 -10.931 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.758 -10.796 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.830 -12.238 -4.014 1.00 0.00 H new ATOM 339 N GLN A 111 -10.974 -12.662 -4.574 1.00 0.00 N ATOM 340 CA GLN A 111 -12.417 -12.710 -4.223 1.00 0.00 C ATOM 341 C GLN A 111 -12.916 -11.370 -3.623 1.00 0.00 C ATOM 342 O GLN A 111 -13.916 -11.329 -2.898 1.00 0.00 O ATOM 343 CB GLN A 111 -12.743 -13.927 -3.301 1.00 0.00 C ATOM 344 CG GLN A 111 -12.542 -15.317 -3.967 1.00 0.00 C ATOM 345 CD GLN A 111 -13.547 -15.659 -5.084 1.00 0.00 C ATOM 346 OE1 GLN A 111 -14.054 -14.795 -5.799 1.00 0.00 O ATOM 347 NE2 GLN A 111 -13.820 -16.944 -5.264 1.00 0.00 N ATOM 0 H GLN A 111 -10.794 -12.844 -5.561 1.00 0.00 H new ATOM 0 HA GLN A 111 -12.969 -12.856 -5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.115 -13.871 -2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.777 -13.845 -2.966 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.534 -15.362 -4.380 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.605 -16.085 -3.196 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.390 -17.646 -4.662 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.460 -17.231 -6.005 1.00 0.00 H new ATOM 356 N CYS A 112 -12.236 -10.275 -3.992 1.00 0.00 N ATOM 357 CA CYS A 112 -12.584 -8.905 -3.581 1.00 0.00 C ATOM 358 C CYS A 112 -13.022 -8.113 -4.833 1.00 0.00 C ATOM 359 O CYS A 112 -12.455 -8.335 -5.909 1.00 0.00 O ATOM 360 CB CYS A 112 -11.359 -8.230 -2.909 1.00 0.00 C ATOM 361 SG CYS A 112 -10.712 -9.108 -1.468 1.00 0.00 S ATOM 0 H CYS A 112 -11.414 -10.316 -4.595 1.00 0.00 H new ATOM 0 HA CYS A 112 -13.400 -8.924 -2.859 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -10.563 -8.135 -3.647 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -11.637 -7.220 -2.608 1.00 0.00 H new ATOM 0 HG CYS A 112 -10.500 -10.353 -1.777 1.00 0.00 H new ATOM 367 N PRO A 113 -14.035 -7.189 -4.728 1.00 0.00 N ATOM 368 CA PRO A 113 -14.494 -6.364 -5.880 1.00 0.00 C ATOM 369 C PRO A 113 -13.371 -5.454 -6.429 1.00 0.00 C ATOM 370 O PRO A 113 -12.391 -5.168 -5.718 1.00 0.00 O ATOM 371 CB PRO A 113 -15.676 -5.536 -5.297 1.00 0.00 C ATOM 372 CG PRO A 113 -15.454 -5.547 -3.815 1.00 0.00 C ATOM 373 CD PRO A 113 -14.820 -6.887 -3.503 1.00 0.00 C ATOM 0 HA PRO A 113 -14.790 -6.974 -6.734 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.679 -4.519 -5.689 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.637 -5.980 -5.557 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.804 -4.727 -3.511 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.394 -5.425 -3.278 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.183 -6.834 -2.620 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.572 -7.652 -3.309 1.00 0.00 H new ATOM 381 N LEU A 114 -13.539 -5.006 -7.693 1.00 0.00 N ATOM 382 CA LEU A 114 -12.542 -4.177 -8.405 1.00 0.00 C ATOM 383 C LEU A 114 -12.309 -2.879 -7.611 1.00 0.00 C ATOM 384 O LEU A 114 -11.166 -2.499 -7.372 1.00 0.00 O ATOM 385 CB LEU A 114 -13.002 -3.868 -9.880 1.00 0.00 C ATOM 386 CG LEU A 114 -11.876 -3.719 -10.970 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.854 -2.612 -10.633 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.179 -5.071 -11.221 1.00 0.00 C ATOM 0 H LEU A 114 -14.370 -5.209 -8.248 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.604 -4.728 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.676 -4.664 -10.197 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.583 -2.946 -9.866 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.367 -3.405 -11.891 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.103 -2.558 -11.421 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.368 -1.654 -10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.368 -2.842 -9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.404 -4.946 -11.978 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.727 -5.425 -10.294 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.912 -5.799 -11.569 1.00 0.00 H new ATOM 400 N GLU A 115 -13.427 -2.234 -7.206 1.00 0.00 N ATOM 401 CA GLU A 115 -13.447 -1.037 -6.330 1.00 0.00 C ATOM 402 C GLU A 115 -12.484 -1.177 -5.120 1.00 0.00 C ATOM 403 O GLU A 115 -11.645 -0.299 -4.872 1.00 0.00 O ATOM 404 CB GLU A 115 -14.903 -0.815 -5.802 1.00 0.00 C ATOM 405 CG GLU A 115 -16.031 -0.845 -6.868 1.00 0.00 C ATOM 406 CD GLU A 115 -15.971 0.297 -7.890 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.221 1.459 -7.515 1.00 0.00 O ATOM 408 OE2 GLU A 115 -15.685 0.050 -9.072 1.00 0.00 O ATOM 0 H GLU A 115 -14.361 -2.536 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 115 -13.112 -0.186 -6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.117 -1.580 -5.055 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.939 0.148 -5.292 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.985 -1.795 -7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.995 -0.811 -6.360 1.00 0.00 H new ATOM 415 N ALA A 116 -12.599 -2.322 -4.418 1.00 0.00 N ATOM 416 CA ALA A 116 -11.853 -2.605 -3.178 1.00 0.00 C ATOM 417 C ALA A 116 -10.342 -2.694 -3.434 1.00 0.00 C ATOM 418 O ALA A 116 -9.536 -2.213 -2.637 1.00 0.00 O ATOM 419 CB ALA A 116 -12.350 -3.915 -2.553 1.00 0.00 C ATOM 0 H ALA A 116 -13.218 -3.082 -4.699 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.030 -1.779 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -11.793 -4.116 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.411 -3.827 -2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.199 -4.734 -3.256 1.00 0.00 H new ATOM 425 N ILE A 117 -9.979 -3.285 -4.577 1.00 0.00 N ATOM 426 CA ILE A 117 -8.570 -3.582 -4.917 1.00 0.00 C ATOM 427 C ILE A 117 -7.980 -2.504 -5.834 1.00 0.00 C ATOM 428 O ILE A 117 -6.791 -2.573 -6.187 1.00 0.00 O ATOM 429 CB ILE A 117 -8.430 -4.993 -5.604 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.148 -5.028 -6.991 1.00 0.00 C ATOM 431 CG2 ILE A 117 -8.950 -6.115 -4.666 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.937 -6.299 -7.784 1.00 0.00 C ATOM 0 H ILE A 117 -10.645 -3.573 -5.294 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.013 -3.592 -3.980 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.371 -5.173 -5.787 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.218 -4.888 -6.834 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.800 -4.184 -7.586 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.844 -7.081 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.371 -6.115 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.001 -5.939 -4.436 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.473 -6.230 -8.731 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.873 -6.434 -7.978 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.313 -7.149 -7.215 1.00 0.00 H new ATOM 444 N GLN A 118 -8.804 -1.489 -6.188 1.00 0.00 N ATOM 445 CA GLN A 118 -8.464 -0.512 -7.226 1.00 0.00 C ATOM 446 C GLN A 118 -7.305 0.374 -6.740 1.00 0.00 C ATOM 447 O GLN A 118 -7.418 1.014 -5.681 1.00 0.00 O ATOM 448 CB GLN A 118 -9.720 0.346 -7.585 1.00 0.00 C ATOM 449 CG GLN A 118 -9.653 1.019 -8.961 1.00 0.00 C ATOM 450 CD GLN A 118 -10.798 2.002 -9.223 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.869 1.622 -9.691 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.567 3.284 -8.976 1.00 0.00 N ATOM 0 H GLN A 118 -9.716 -1.333 -5.759 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.144 -1.033 -8.128 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.603 -0.291 -7.548 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.850 1.115 -6.823 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.704 1.548 -9.051 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.663 0.249 -9.733 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.670 3.575 -8.587 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.286 3.979 -9.175 1.00 0.00 H new ATOM 461 N CYS A 119 -6.196 0.367 -7.498 1.00 0.00 N ATOM 462 CA CYS A 119 -4.988 1.130 -7.165 1.00 0.00 C ATOM 463 C CYS A 119 -5.302 2.634 -7.156 1.00 0.00 C ATOM 464 O CYS A 119 -5.690 3.165 -8.193 1.00 0.00 O ATOM 465 CB CYS A 119 -3.865 0.850 -8.177 1.00 0.00 C ATOM 466 SG CYS A 119 -2.438 1.952 -8.026 1.00 0.00 S ATOM 0 H CYS A 119 -6.115 -0.171 -8.361 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.653 0.819 -6.175 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.529 -0.180 -8.054 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.270 0.935 -9.185 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.077 2.027 -6.779 1.00 0.00 H new ATOM 472 N PRO A 120 -5.154 3.335 -5.985 1.00 0.00 N ATOM 473 CA PRO A 120 -5.419 4.798 -5.860 1.00 0.00 C ATOM 474 C PRO A 120 -4.612 5.659 -6.858 1.00 0.00 C ATOM 475 O PRO A 120 -5.064 6.725 -7.291 1.00 0.00 O ATOM 476 CB PRO A 120 -4.999 5.103 -4.399 1.00 0.00 C ATOM 477 CG PRO A 120 -5.161 3.800 -3.682 1.00 0.00 C ATOM 478 CD PRO A 120 -4.743 2.751 -4.679 1.00 0.00 C ATOM 0 HA PRO A 120 -6.457 5.040 -6.088 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -3.970 5.459 -4.348 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.626 5.878 -3.959 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.541 3.763 -2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.192 3.651 -3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.670 2.566 -4.641 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.238 1.798 -4.491 1.00 0.00 H new ATOM 486 N ILE A 121 -3.431 5.149 -7.228 1.00 0.00 N ATOM 487 CA ILE A 121 -2.467 5.858 -8.076 1.00 0.00 C ATOM 488 C ILE A 121 -2.886 5.771 -9.561 1.00 0.00 C ATOM 489 O ILE A 121 -2.838 6.763 -10.285 1.00 0.00 O ATOM 490 CB ILE A 121 -1.025 5.249 -7.884 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.666 5.149 -6.360 1.00 0.00 C ATOM 492 CG2 ILE A 121 0.045 6.071 -8.656 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.623 4.404 -6.062 1.00 0.00 C ATOM 0 H ILE A 121 -3.115 4.222 -6.943 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.451 6.907 -7.780 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.028 4.242 -8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.591 6.157 -5.951 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.485 4.654 -5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 121 1.027 5.624 -8.502 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.192 6.069 -9.720 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.051 7.097 -8.288 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.791 4.384 -4.985 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.548 3.383 -6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.456 4.909 -6.550 1.00 0.00 H new ATOM 505 N THR A 122 -3.280 4.565 -10.012 1.00 0.00 N ATOM 506 CA THR A 122 -3.626 4.309 -11.435 1.00 0.00 C ATOM 507 C THR A 122 -5.150 4.219 -11.679 1.00 0.00 C ATOM 508 O THR A 122 -5.565 3.961 -12.812 1.00 0.00 O ATOM 509 CB THR A 122 -2.940 2.988 -11.910 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.385 1.895 -11.094 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.409 3.071 -11.829 1.00 0.00 C ATOM 0 H THR A 122 -3.369 3.745 -9.413 1.00 0.00 H new ATOM 0 HA THR A 122 -3.261 5.159 -12.011 1.00 0.00 H new ATOM 0 HB THR A 122 -3.219 2.833 -12.952 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.003 1.981 -10.195 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.975 2.131 -12.169 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.055 3.884 -12.463 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.109 3.257 -10.798 1.00 0.00 H new ATOM 519 N LEU A 123 -5.957 4.455 -10.611 1.00 0.00 N ATOM 520 CA LEU A 123 -7.452 4.365 -10.598 1.00 0.00 C ATOM 521 C LEU A 123 -8.013 3.147 -11.384 1.00 0.00 C ATOM 522 O LEU A 123 -9.092 3.214 -11.974 1.00 0.00 O ATOM 523 CB LEU A 123 -8.145 5.705 -11.046 1.00 0.00 C ATOM 524 CG LEU A 123 -8.057 6.110 -12.573 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.343 6.835 -13.055 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.818 6.988 -12.880 1.00 0.00 C ATOM 0 H LEU A 123 -5.578 4.722 -9.703 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.710 4.197 -9.552 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.199 5.642 -10.777 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.714 6.517 -10.460 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.956 5.174 -13.123 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.241 7.096 -14.108 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.202 6.177 -12.926 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.490 7.743 -12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.804 7.239 -13.941 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.866 7.904 -12.291 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.911 6.440 -12.624 1.00 0.00 H new ATOM 538 N GLU A 124 -7.317 2.003 -11.309 1.00 0.00 N ATOM 539 CA GLU A 124 -7.684 0.800 -12.088 1.00 0.00 C ATOM 540 C GLU A 124 -7.240 -0.476 -11.359 1.00 0.00 C ATOM 541 O GLU A 124 -6.648 -0.391 -10.279 1.00 0.00 O ATOM 542 CB GLU A 124 -7.061 0.876 -13.504 1.00 0.00 C ATOM 543 CG GLU A 124 -5.541 0.631 -13.541 1.00 0.00 C ATOM 544 CD GLU A 124 -4.945 0.744 -14.945 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.965 -0.250 -15.697 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.462 1.828 -15.308 1.00 0.00 O ATOM 0 H GLU A 124 -6.495 1.881 -10.717 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.769 0.764 -12.189 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.551 0.142 -14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.269 1.858 -13.928 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.048 1.349 -12.885 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.330 -0.361 -13.143 1.00 0.00 H new ATOM 553 N GLN A 125 -7.557 -1.655 -11.948 1.00 0.00 N ATOM 554 CA GLN A 125 -7.070 -2.954 -11.458 1.00 0.00 C ATOM 555 C GLN A 125 -5.536 -2.973 -11.583 1.00 0.00 C ATOM 556 O GLN A 125 -5.035 -2.813 -12.698 1.00 0.00 O ATOM 557 CB GLN A 125 -7.647 -4.126 -12.304 1.00 0.00 C ATOM 558 CG GLN A 125 -7.241 -5.543 -11.818 1.00 0.00 C ATOM 559 CD GLN A 125 -7.478 -6.633 -12.865 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.575 -6.994 -13.621 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.705 -7.123 -12.956 1.00 0.00 N ATOM 0 H GLN A 125 -8.155 -1.725 -12.771 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.389 -3.081 -10.423 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.735 -4.055 -12.303 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.321 -4.004 -13.337 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.186 -5.537 -11.543 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.804 -5.786 -10.917 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.431 -6.803 -12.315 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.924 -7.820 -13.667 1.00 0.00 H new ATOM 570 N PRO A 126 -4.775 -3.102 -10.452 1.00 0.00 N ATOM 571 CA PRO A 126 -3.309 -3.244 -10.496 1.00 0.00 C ATOM 572 C PRO A 126 -2.829 -4.373 -11.426 1.00 0.00 C ATOM 573 O PRO A 126 -1.877 -4.160 -12.178 1.00 0.00 O ATOM 574 CB PRO A 126 -2.910 -3.527 -9.032 1.00 0.00 C ATOM 575 CG PRO A 126 -4.005 -2.924 -8.213 1.00 0.00 C ATOM 576 CD PRO A 126 -5.270 -3.043 -9.054 1.00 0.00 C ATOM 0 HA PRO A 126 -2.845 -2.347 -10.905 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.821 -4.597 -8.846 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.945 -3.081 -8.792 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.116 -3.448 -7.264 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.789 -1.882 -7.978 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.838 -3.937 -8.795 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.931 -2.190 -8.901 1.00 0.00 H new ATOM 584 N GLU A 127 -3.501 -5.563 -11.361 1.00 0.00 N ATOM 585 CA GLU A 127 -3.079 -6.820 -12.049 1.00 0.00 C ATOM 586 C GLU A 127 -1.905 -7.462 -11.279 1.00 0.00 C ATOM 587 O GLU A 127 -1.908 -8.658 -10.991 1.00 0.00 O ATOM 588 CB GLU A 127 -2.705 -6.618 -13.550 1.00 0.00 C ATOM 589 CG GLU A 127 -2.292 -7.912 -14.284 1.00 0.00 C ATOM 590 CD GLU A 127 -1.610 -7.649 -15.637 1.00 0.00 C ATOM 591 OE1 GLU A 127 -0.574 -6.945 -15.661 1.00 0.00 O ATOM 592 OE2 GLU A 127 -2.082 -8.154 -16.676 1.00 0.00 O ATOM 0 H GLU A 127 -4.360 -5.675 -10.823 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.941 -7.487 -12.046 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.557 -6.177 -14.068 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.887 -5.901 -13.615 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.615 -8.483 -13.648 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.176 -8.529 -14.444 1.00 0.00 H new ATOM 599 N LYS A 128 -0.897 -6.629 -10.993 1.00 0.00 N ATOM 600 CA LYS A 128 0.236 -6.906 -10.117 1.00 0.00 C ATOM 601 C LYS A 128 0.354 -5.706 -9.178 1.00 0.00 C ATOM 602 O LYS A 128 0.609 -4.591 -9.642 1.00 0.00 O ATOM 603 CB LYS A 128 1.560 -7.081 -10.930 1.00 0.00 C ATOM 604 CG LYS A 128 1.522 -8.202 -11.988 1.00 0.00 C ATOM 605 CD LYS A 128 1.267 -9.595 -11.375 1.00 0.00 C ATOM 606 CE LYS A 128 1.146 -10.695 -12.438 1.00 0.00 C ATOM 607 NZ LYS A 128 2.380 -10.822 -13.258 1.00 0.00 N ATOM 0 H LYS A 128 -0.853 -5.691 -11.392 1.00 0.00 H new ATOM 0 HA LYS A 128 0.077 -7.836 -9.572 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.793 -6.139 -11.426 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.374 -7.284 -10.234 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.741 -7.982 -12.716 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.468 -8.216 -12.530 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.081 -9.842 -10.693 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.352 -9.565 -10.783 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.936 -11.647 -11.951 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.300 -10.477 -13.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.292 -11.641 -13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.512 -9.959 -13.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.200 -10.955 -12.633 1.00 0.00 H new ATOM 621 N GLY A 129 0.099 -5.915 -7.885 1.00 0.00 N ATOM 622 CA GLY A 129 0.216 -4.862 -6.880 1.00 0.00 C ATOM 623 C GLY A 129 0.662 -5.405 -5.549 1.00 0.00 C ATOM 624 O GLY A 129 1.057 -6.565 -5.457 1.00 0.00 O ATOM 0 H GLY A 129 -0.193 -6.817 -7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.927 -4.110 -7.222 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.745 -4.362 -6.764 1.00 0.00 H new ATOM 628 N ILE A 130 0.575 -4.583 -4.503 1.00 0.00 N ATOM 629 CA ILE A 130 1.141 -4.920 -3.187 1.00 0.00 C ATOM 630 C ILE A 130 0.324 -4.254 -2.063 1.00 0.00 C ATOM 631 O ILE A 130 -0.118 -3.095 -2.197 1.00 0.00 O ATOM 632 CB ILE A 130 2.664 -4.515 -3.104 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.281 -4.928 -1.727 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.874 -3.003 -3.406 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.772 -4.692 -1.613 1.00 0.00 C ATOM 0 H ILE A 130 0.116 -3.673 -4.538 1.00 0.00 H new ATOM 0 HA ILE A 130 1.082 -6.000 -3.055 1.00 0.00 H new ATOM 0 HB ILE A 130 3.197 -5.066 -3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.776 -4.374 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.079 -5.985 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.935 -2.763 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.514 -2.779 -4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.321 -2.407 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.116 -5.006 -0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.291 -5.268 -2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.984 -3.632 -1.750 1.00 0.00 H new ATOM 647 N PHE A 131 0.081 -5.020 -0.980 1.00 0.00 N ATOM 648 CA PHE A 131 -0.603 -4.523 0.221 1.00 0.00 C ATOM 649 C PHE A 131 0.341 -3.623 1.026 1.00 0.00 C ATOM 650 O PHE A 131 1.375 -4.078 1.538 1.00 0.00 O ATOM 651 CB PHE A 131 -1.104 -5.700 1.105 1.00 0.00 C ATOM 652 CG PHE A 131 -2.327 -6.436 0.562 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.455 -5.732 0.144 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.367 -7.826 0.510 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.571 -6.396 -0.317 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.491 -8.490 0.057 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.595 -7.776 -0.356 1.00 0.00 C ATOM 0 H PHE A 131 0.355 -6.000 -0.918 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.470 -3.943 -0.094 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.291 -6.416 1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.340 -5.315 2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.454 -4.653 0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.506 -8.395 0.829 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.431 -5.834 -0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.504 -9.569 0.027 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.475 -8.293 -0.709 1.00 0.00 H new ATOM 667 N VAL A 132 -0.013 -2.335 1.102 1.00 0.00 N ATOM 668 CA VAL A 132 0.733 -1.330 1.860 1.00 0.00 C ATOM 669 C VAL A 132 -0.263 -0.515 2.701 1.00 0.00 C ATOM 670 O VAL A 132 -1.315 -0.112 2.205 1.00 0.00 O ATOM 671 CB VAL A 132 1.563 -0.367 0.921 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.329 0.697 1.736 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.529 -1.157 0.000 1.00 0.00 C ATOM 0 H VAL A 132 -0.836 -1.959 0.632 1.00 0.00 H new ATOM 0 HA VAL A 132 1.450 -1.843 2.501 1.00 0.00 H new ATOM 0 HB VAL A 132 0.846 0.151 0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.889 1.341 1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.621 1.298 2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.019 0.204 2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.082 -0.460 -0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.229 -1.728 0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.956 -1.839 -0.628 1.00 0.00 H new ATOM 683 N LYS A 133 0.086 -0.295 3.970 1.00 0.00 N ATOM 684 CA LYS A 133 -0.682 0.521 4.918 1.00 0.00 C ATOM 685 C LYS A 133 -0.818 1.956 4.418 1.00 0.00 C ATOM 686 O LYS A 133 0.128 2.507 3.827 1.00 0.00 O ATOM 687 CB LYS A 133 0.035 0.515 6.295 1.00 0.00 C ATOM 688 CG LYS A 133 0.128 -0.878 6.951 1.00 0.00 C ATOM 689 CD LYS A 133 -1.183 -1.314 7.630 1.00 0.00 C ATOM 690 CE LYS A 133 -1.387 -0.636 8.988 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.287 -0.948 9.939 1.00 0.00 N ATOM 0 H LYS A 133 0.933 -0.689 4.380 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.681 0.096 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.042 0.914 6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.493 1.188 6.970 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.399 -1.613 6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.929 -0.872 7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.024 -1.077 6.978 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.178 -2.396 7.763 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.450 0.443 8.848 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.337 -0.958 9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.687 -1.331 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.350 -1.651 9.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.246 -0.080 10.150 1.00 0.00 H new ATOM 705 N ASN A 134 -2.001 2.540 4.637 1.00 0.00 N ATOM 706 CA ASN A 134 -2.202 3.974 4.461 1.00 0.00 C ATOM 707 C ASN A 134 -1.333 4.705 5.499 1.00 0.00 C ATOM 708 O ASN A 134 -0.484 5.517 5.146 1.00 0.00 O ATOM 709 CB ASN A 134 -3.703 4.324 4.632 1.00 0.00 C ATOM 710 CG ASN A 134 -4.000 5.829 4.634 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.333 6.608 3.963 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.012 6.243 5.387 1.00 0.00 N ATOM 0 H ASN A 134 -2.835 2.035 4.938 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.908 4.286 3.459 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.268 3.854 3.827 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.061 3.893 5.567 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.253 7.234 5.418 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.549 5.570 5.935 1.00 0.00 H new ATOM 719 N SER A 135 -1.475 4.286 6.762 1.00 0.00 N ATOM 720 CA SER A 135 -0.670 4.791 7.877 1.00 0.00 C ATOM 721 C SER A 135 -0.285 3.618 8.790 1.00 0.00 C ATOM 722 O SER A 135 -1.078 2.683 8.984 1.00 0.00 O ATOM 723 CB SER A 135 -1.457 5.867 8.653 1.00 0.00 C ATOM 724 OG SER A 135 -2.707 5.373 9.109 1.00 0.00 O ATOM 0 H SER A 135 -2.158 3.581 7.040 1.00 0.00 H new ATOM 0 HA SER A 135 0.241 5.254 7.498 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.867 6.207 9.504 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.620 6.733 8.012 1.00 0.00 H new ATOM 0 HG SER A 135 -3.179 6.079 9.598 1.00 0.00 H new ATOM 730 N ASP A 136 0.939 3.685 9.326 1.00 0.00 N ATOM 731 CA ASP A 136 1.533 2.635 10.164 1.00 0.00 C ATOM 732 C ASP A 136 0.744 2.450 11.477 1.00 0.00 C ATOM 733 O ASP A 136 0.328 1.334 11.810 1.00 0.00 O ATOM 734 CB ASP A 136 3.008 3.006 10.458 1.00 0.00 C ATOM 735 CG ASP A 136 3.771 1.910 11.210 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.083 0.868 10.595 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.071 2.082 12.410 1.00 0.00 O ATOM 0 H ASP A 136 1.556 4.485 9.187 1.00 0.00 H new ATOM 0 HA ASP A 136 1.492 1.686 9.629 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.518 3.213 9.517 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.034 3.925 11.044 1.00 0.00 H new ATOM 742 N GLY A 137 0.484 3.578 12.173 1.00 0.00 N ATOM 743 CA GLY A 137 -0.138 3.570 13.510 1.00 0.00 C ATOM 744 C GLY A 137 -1.662 3.579 13.487 1.00 0.00 C ATOM 745 O GLY A 137 -2.300 4.195 14.352 1.00 0.00 O ATOM 0 H GLY A 137 0.699 4.512 11.825 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.201 2.687 14.052 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.212 4.439 14.067 1.00 0.00 H new ATOM 749 N SER A 138 -2.243 2.897 12.492 1.00 0.00 N ATOM 750 CA SER A 138 -3.692 2.666 12.382 1.00 0.00 C ATOM 751 C SER A 138 -3.915 1.315 11.689 1.00 0.00 C ATOM 752 O SER A 138 -3.032 0.850 10.973 1.00 0.00 O ATOM 753 CB SER A 138 -4.366 3.810 11.585 1.00 0.00 C ATOM 754 OG SER A 138 -4.120 5.074 12.178 1.00 0.00 O ATOM 0 H SER A 138 -1.711 2.482 11.727 1.00 0.00 H new ATOM 0 HA SER A 138 -4.142 2.649 13.375 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.993 3.809 10.561 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.441 3.634 11.533 1.00 0.00 H new ATOM 0 HG SER A 138 -4.558 5.774 11.650 1.00 0.00 H new ATOM 760 N ASP A 139 -5.091 0.693 11.881 1.00 0.00 N ATOM 761 CA ASP A 139 -5.437 -0.608 11.252 1.00 0.00 C ATOM 762 C ASP A 139 -6.027 -0.401 9.843 1.00 0.00 C ATOM 763 O ASP A 139 -7.002 -1.060 9.454 1.00 0.00 O ATOM 764 CB ASP A 139 -6.426 -1.398 12.157 1.00 0.00 C ATOM 765 CG ASP A 139 -5.804 -1.815 13.491 1.00 0.00 C ATOM 766 OD1 ASP A 139 -5.097 -2.844 13.529 1.00 0.00 O ATOM 767 OD2 ASP A 139 -6.016 -1.119 14.504 1.00 0.00 O ATOM 0 H ASP A 139 -5.831 1.070 12.473 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.523 -1.192 11.146 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.306 -0.784 12.348 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.766 -2.287 11.626 1.00 0.00 H new ATOM 772 N VAL A 140 -5.390 0.491 9.060 1.00 0.00 N ATOM 773 CA VAL A 140 -5.835 0.839 7.705 1.00 0.00 C ATOM 774 C VAL A 140 -4.761 0.459 6.673 1.00 0.00 C ATOM 775 O VAL A 140 -3.651 1.011 6.652 1.00 0.00 O ATOM 776 CB VAL A 140 -6.240 2.364 7.594 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.096 3.317 8.023 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.771 2.704 6.174 1.00 0.00 C ATOM 0 H VAL A 140 -4.550 0.990 9.354 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.733 0.261 7.486 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.054 2.526 8.301 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.428 4.351 7.927 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.826 3.117 9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.228 3.154 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.041 3.759 6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.996 2.496 5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.649 2.095 5.959 1.00 0.00 H new ATOM 788 N CYS A 141 -5.092 -0.546 5.860 1.00 0.00 N ATOM 789 CA CYS A 141 -4.283 -0.983 4.721 1.00 0.00 C ATOM 790 C CYS A 141 -5.026 -0.657 3.422 1.00 0.00 C ATOM 791 O CYS A 141 -6.264 -0.548 3.402 1.00 0.00 O ATOM 792 CB CYS A 141 -3.998 -2.495 4.814 1.00 0.00 C ATOM 793 SG CYS A 141 -3.025 -3.162 3.436 1.00 0.00 S ATOM 0 H CYS A 141 -5.947 -1.090 5.977 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.328 -0.457 4.732 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.470 -2.696 5.746 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.947 -3.029 4.864 1.00 0.00 H new ATOM 798 N THR A 142 -4.263 -0.503 2.342 1.00 0.00 N ATOM 799 CA THR A 142 -4.788 -0.170 1.019 1.00 0.00 C ATOM 800 C THR A 142 -3.964 -0.915 -0.043 1.00 0.00 C ATOM 801 O THR A 142 -2.744 -1.073 0.102 1.00 0.00 O ATOM 802 CB THR A 142 -4.742 1.380 0.779 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.446 2.061 1.839 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.363 1.779 -0.571 1.00 0.00 C ATOM 0 H THR A 142 -3.249 -0.607 2.361 1.00 0.00 H new ATOM 0 HA THR A 142 -5.831 -0.480 0.950 1.00 0.00 H new ATOM 0 HB THR A 142 -3.692 1.673 0.768 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.413 3.028 1.685 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.308 2.861 -0.691 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.816 1.295 -1.380 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.406 1.464 -0.599 1.00 0.00 H new ATOM 812 N LEU A 143 -4.630 -1.403 -1.090 1.00 0.00 N ATOM 813 CA LEU A 143 -3.970 -2.137 -2.166 1.00 0.00 C ATOM 814 C LEU A 143 -3.615 -1.177 -3.315 1.00 0.00 C ATOM 815 O LEU A 143 -4.484 -0.486 -3.864 1.00 0.00 O ATOM 816 CB LEU A 143 -4.877 -3.299 -2.629 1.00 0.00 C ATOM 817 CG LEU A 143 -4.313 -4.235 -3.745 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.851 -4.644 -3.474 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.206 -5.485 -3.905 1.00 0.00 C ATOM 0 H LEU A 143 -5.637 -1.301 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.036 -2.570 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.113 -3.912 -1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.816 -2.875 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.323 -3.671 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.501 -5.294 -4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.226 -3.752 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.792 -5.175 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.798 -6.126 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.235 -6.034 -2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.216 -5.178 -4.177 1.00 0.00 H new ATOM 831 N PHE A 144 -2.319 -1.146 -3.653 1.00 0.00 N ATOM 832 CA PHE A 144 -1.752 -0.272 -4.692 1.00 0.00 C ATOM 833 C PHE A 144 -1.259 -1.125 -5.863 1.00 0.00 C ATOM 834 O PHE A 144 -1.253 -2.358 -5.782 1.00 0.00 O ATOM 835 CB PHE A 144 -0.566 0.551 -4.115 1.00 0.00 C ATOM 836 CG PHE A 144 -0.941 1.510 -2.984 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.376 2.805 -3.264 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.863 1.121 -1.645 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.714 3.676 -2.249 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.199 1.999 -0.629 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.628 3.275 -0.935 1.00 0.00 C ATOM 0 H PHE A 144 -1.621 -1.739 -3.204 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.525 0.415 -5.037 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.194 -0.140 -3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.113 1.125 -4.924 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.449 3.131 -4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.536 0.122 -1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.047 4.676 -2.486 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.126 1.686 0.402 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.896 3.959 -0.143 1.00 0.00 H new ATOM 851 N ASP A 145 -0.848 -0.454 -6.948 1.00 0.00 N ATOM 852 CA ASP A 145 -0.161 -1.106 -8.079 1.00 0.00 C ATOM 853 C ASP A 145 1.330 -1.240 -7.749 1.00 0.00 C ATOM 854 O ASP A 145 1.902 -0.351 -7.120 1.00 0.00 O ATOM 855 CB ASP A 145 -0.370 -0.308 -9.387 1.00 0.00 C ATOM 856 CG ASP A 145 0.301 -0.962 -10.606 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.266 -1.921 -11.147 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.399 -0.540 -11.016 1.00 0.00 O ATOM 0 H ASP A 145 -0.980 0.550 -7.069 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.585 -2.098 -8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.438 -0.208 -9.578 1.00 0.00 H new ATOM 0 HB3 ASP A 145 0.026 0.699 -9.258 1.00 0.00 H new ATOM 863 N ALA A 146 1.943 -2.343 -8.183 1.00 0.00 N ATOM 864 CA ALA A 146 3.333 -2.677 -7.863 1.00 0.00 C ATOM 865 C ALA A 146 4.297 -1.692 -8.529 1.00 0.00 C ATOM 866 O ALA A 146 5.150 -1.108 -7.865 1.00 0.00 O ATOM 867 CB ALA A 146 3.628 -4.119 -8.293 1.00 0.00 C ATOM 0 H ALA A 146 1.484 -3.037 -8.773 1.00 0.00 H new ATOM 0 HA ALA A 146 3.479 -2.598 -6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.663 -4.365 -8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.961 -4.800 -7.764 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.470 -4.218 -9.367 1.00 0.00 H new ATOM 873 N ALA A 147 4.100 -1.468 -9.834 1.00 0.00 N ATOM 874 CA ALA A 147 4.997 -0.629 -10.645 1.00 0.00 C ATOM 875 C ALA A 147 4.804 0.864 -10.315 1.00 0.00 C ATOM 876 O ALA A 147 5.766 1.638 -10.312 1.00 0.00 O ATOM 877 CB ALA A 147 4.749 -0.897 -12.136 1.00 0.00 C ATOM 0 H ALA A 147 3.318 -1.861 -10.358 1.00 0.00 H new ATOM 0 HA ALA A 147 6.029 -0.887 -10.408 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.415 -0.274 -12.733 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.942 -1.947 -12.354 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.714 -0.660 -12.381 1.00 0.00 H new ATOM 883 N ALA A 148 3.550 1.235 -10.003 1.00 0.00 N ATOM 884 CA ALA A 148 3.151 2.626 -9.732 1.00 0.00 C ATOM 885 C ALA A 148 3.623 3.089 -8.353 1.00 0.00 C ATOM 886 O ALA A 148 4.073 4.228 -8.193 1.00 0.00 O ATOM 887 CB ALA A 148 1.631 2.771 -9.837 1.00 0.00 C ATOM 0 H ALA A 148 2.779 0.571 -9.931 1.00 0.00 H new ATOM 0 HA ALA A 148 3.628 3.258 -10.481 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.349 3.804 -9.634 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.308 2.497 -10.841 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.152 2.115 -9.110 1.00 0.00 H new ATOM 893 N PHE A 149 3.487 2.203 -7.355 1.00 0.00 N ATOM 894 CA PHE A 149 3.885 2.511 -5.976 1.00 0.00 C ATOM 895 C PHE A 149 5.416 2.454 -5.850 1.00 0.00 C ATOM 896 O PHE A 149 6.002 3.312 -5.191 1.00 0.00 O ATOM 897 CB PHE A 149 3.190 1.561 -4.958 1.00 0.00 C ATOM 898 CG PHE A 149 3.294 2.025 -3.499 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.535 3.107 -3.040 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.153 1.405 -2.602 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.638 3.543 -1.732 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.255 1.838 -1.296 1.00 0.00 C ATOM 903 CZ PHE A 149 3.497 2.908 -0.862 1.00 0.00 C ATOM 0 H PHE A 149 3.103 1.266 -7.479 1.00 0.00 H new ATOM 0 HA PHE A 149 3.557 3.522 -5.736 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.137 1.467 -5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.630 0.568 -5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.859 3.609 -3.717 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.752 0.569 -2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.046 4.380 -1.393 1.00 0.00 H new ATOM 0 HE2 PHE A 149 4.928 1.340 -0.613 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.578 3.247 0.160 1.00 0.00 H new ATOM 913 N SER A 150 6.057 1.464 -6.516 1.00 0.00 N ATOM 914 CA SER A 150 7.531 1.337 -6.530 1.00 0.00 C ATOM 915 C SER A 150 8.184 2.572 -7.166 1.00 0.00 C ATOM 916 O SER A 150 9.178 3.087 -6.639 1.00 0.00 O ATOM 917 CB SER A 150 7.977 0.056 -7.275 1.00 0.00 C ATOM 918 OG SER A 150 9.394 -0.098 -7.270 1.00 0.00 O ATOM 0 H SER A 150 5.574 0.742 -7.051 1.00 0.00 H new ATOM 0 HA SER A 150 7.861 1.264 -5.494 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.516 -0.814 -6.808 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.620 0.092 -8.304 1.00 0.00 H new ATOM 0 HG SER A 150 9.636 -0.918 -7.748 1.00 0.00 H new ATOM 924 N ARG A 151 7.616 3.069 -8.288 1.00 0.00 N ATOM 925 CA ARG A 151 8.167 4.256 -8.953 1.00 0.00 C ATOM 926 C ARG A 151 7.961 5.497 -8.078 1.00 0.00 C ATOM 927 O ARG A 151 8.844 6.329 -8.024 1.00 0.00 O ATOM 928 CB ARG A 151 7.610 4.490 -10.384 1.00 0.00 C ATOM 929 CG ARG A 151 6.164 5.023 -10.476 1.00 0.00 C ATOM 930 CD ARG A 151 5.876 5.712 -11.819 1.00 0.00 C ATOM 931 NE ARG A 151 6.755 6.886 -12.016 1.00 0.00 N ATOM 932 CZ ARG A 151 6.686 7.757 -13.034 1.00 0.00 C ATOM 933 NH1 ARG A 151 5.782 7.617 -14.006 1.00 0.00 N ATOM 934 NH2 ARG A 151 7.535 8.770 -13.067 1.00 0.00 N ATOM 0 H ARG A 151 6.793 2.671 -8.740 1.00 0.00 H new ATOM 0 HA ARG A 151 9.233 4.069 -9.079 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.267 5.193 -10.896 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.663 3.548 -10.930 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.466 4.197 -10.338 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.988 5.728 -9.664 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.023 5.003 -12.634 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.833 6.025 -11.854 1.00 0.00 H new ATOM 0 HE ARG A 151 7.478 7.047 -11.315 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.126 6.836 -13.984 1.00 0.00 H new ATOM 0 HH12 ARG A 151 5.747 8.291 -14.771 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.228 8.879 -12.326 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.497 9.442 -13.833 1.00 0.00 H new ATOM 948 N LEU A 152 6.806 5.575 -7.370 1.00 0.00 N ATOM 949 CA LEU A 152 6.445 6.709 -6.476 1.00 0.00 C ATOM 950 C LEU A 152 7.499 6.878 -5.362 1.00 0.00 C ATOM 951 O LEU A 152 7.939 7.999 -5.057 1.00 0.00 O ATOM 952 CB LEU A 152 5.018 6.455 -5.877 1.00 0.00 C ATOM 953 CG LEU A 152 4.221 7.705 -5.346 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.699 7.441 -5.324 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.698 8.164 -3.946 1.00 0.00 C ATOM 0 H LEU A 152 6.092 4.847 -7.403 1.00 0.00 H new ATOM 0 HA LEU A 152 6.427 7.636 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.413 5.970 -6.643 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.119 5.746 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 152 4.428 8.513 -6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.182 8.325 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.354 7.217 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.486 6.595 -4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.115 9.029 -3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.562 7.352 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.753 8.435 -3.992 1.00 0.00 H new ATOM 967 N VAL A 153 7.891 5.739 -4.778 1.00 0.00 N ATOM 968 CA VAL A 153 8.967 5.669 -3.779 1.00 0.00 C ATOM 969 C VAL A 153 10.303 6.098 -4.414 1.00 0.00 C ATOM 970 O VAL A 153 11.050 6.891 -3.834 1.00 0.00 O ATOM 971 CB VAL A 153 9.107 4.220 -3.178 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.193 4.167 -2.077 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.751 3.709 -2.638 1.00 0.00 C ATOM 0 H VAL A 153 7.469 4.834 -4.986 1.00 0.00 H new ATOM 0 HA VAL A 153 8.710 6.349 -2.966 1.00 0.00 H new ATOM 0 HB VAL A 153 9.421 3.559 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.263 3.153 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.154 4.460 -2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.928 4.851 -1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.877 2.707 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.396 4.379 -1.855 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.023 3.681 -3.449 1.00 0.00 H new ATOM 983 N GLY A 154 10.557 5.586 -5.630 1.00 0.00 N ATOM 984 CA GLY A 154 11.782 5.870 -6.376 1.00 0.00 C ATOM 985 C GLY A 154 11.869 7.319 -6.873 1.00 0.00 C ATOM 986 O GLY A 154 12.963 7.794 -7.188 1.00 0.00 O ATOM 0 H GLY A 154 9.914 4.963 -6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.643 5.659 -5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.843 5.196 -7.230 1.00 0.00 H new ATOM 990 N GLU A 155 10.707 8.020 -6.949 1.00 0.00 N ATOM 991 CA GLU A 155 10.654 9.467 -7.260 1.00 0.00 C ATOM 992 C GLU A 155 11.272 10.265 -6.099 1.00 0.00 C ATOM 993 O GLU A 155 11.824 11.350 -6.297 1.00 0.00 O ATOM 994 CB GLU A 155 9.196 9.973 -7.484 1.00 0.00 C ATOM 995 CG GLU A 155 8.377 9.295 -8.605 1.00 0.00 C ATOM 996 CD GLU A 155 9.068 9.285 -9.979 1.00 0.00 C ATOM 997 OE1 GLU A 155 9.405 10.370 -10.491 1.00 0.00 O ATOM 998 OE2 GLU A 155 9.249 8.200 -10.570 1.00 0.00 O ATOM 0 H GLU A 155 9.790 7.599 -6.797 1.00 0.00 H new ATOM 0 HA GLU A 155 11.213 9.618 -8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.650 9.855 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.238 11.041 -7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.164 8.267 -8.312 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.418 9.806 -8.698 1.00 0.00 H new ATOM 1005 N GLY A 156 11.154 9.692 -4.895 1.00 0.00 N ATOM 1006 CA GLY A 156 11.547 10.350 -3.657 1.00 0.00 C ATOM 1007 C GLY A 156 10.401 11.164 -3.085 1.00 0.00 C ATOM 1008 O GLY A 156 10.604 12.280 -2.611 1.00 0.00 O ATOM 0 H GLY A 156 10.780 8.753 -4.759 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.866 9.603 -2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.402 11.000 -3.842 1.00 0.00 H new ATOM 1012 N LEU A 157 9.184 10.593 -3.162 1.00 0.00 N ATOM 1013 CA LEU A 157 7.937 11.251 -2.720 1.00 0.00 C ATOM 1014 C LEU A 157 7.300 10.493 -1.537 1.00 0.00 C ATOM 1015 O LEU A 157 7.457 9.267 -1.441 1.00 0.00 O ATOM 1016 CB LEU A 157 6.939 11.319 -3.910 1.00 0.00 C ATOM 1017 CG LEU A 157 7.395 12.173 -5.133 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.340 12.138 -6.266 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.731 13.622 -4.706 1.00 0.00 C ATOM 0 H LEU A 157 9.036 9.655 -3.535 1.00 0.00 H new ATOM 0 HA LEU A 157 8.175 12.260 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.743 10.303 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.994 11.719 -3.544 1.00 0.00 H new ATOM 0 HG LEU A 157 8.309 11.731 -5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.686 12.742 -7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.194 11.109 -6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.396 12.538 -5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.046 14.195 -5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.848 14.086 -4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.536 13.607 -3.972 1.00 0.00 H new ATOM 1031 N PRO A 158 6.564 11.212 -0.616 1.00 0.00 N ATOM 1032 CA PRO A 158 5.804 10.572 0.483 1.00 0.00 C ATOM 1033 C PRO A 158 4.521 9.873 -0.018 1.00 0.00 C ATOM 1034 O PRO A 158 4.202 9.912 -1.209 1.00 0.00 O ATOM 1035 CB PRO A 158 5.485 11.758 1.422 1.00 0.00 C ATOM 1036 CG PRO A 158 5.395 12.935 0.505 1.00 0.00 C ATOM 1037 CD PRO A 158 6.443 12.702 -0.561 1.00 0.00 C ATOM 0 HA PRO A 158 6.363 9.775 0.973 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.551 11.600 1.961 1.00 0.00 H new ATOM 0 HB3 PRO A 158 6.265 11.895 2.171 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.400 13.015 0.066 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.582 13.865 1.042 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.136 13.115 -1.522 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.391 13.172 -0.300 1.00 0.00 H new ATOM 1045 N HIS A 159 3.797 9.264 0.930 1.00 0.00 N ATOM 1046 CA HIS A 159 2.642 8.390 0.665 1.00 0.00 C ATOM 1047 C HIS A 159 1.547 9.122 -0.144 1.00 0.00 C ATOM 1048 O HIS A 159 1.217 10.259 0.197 1.00 0.00 O ATOM 1049 CB HIS A 159 2.084 7.875 2.015 1.00 0.00 C ATOM 1050 CG HIS A 159 1.188 6.677 1.896 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.169 6.797 1.759 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.521 5.359 1.892 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.626 5.560 1.687 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.358 4.656 1.761 1.00 0.00 N ATOM 0 H HIS A 159 4.000 9.366 1.924 1.00 0.00 H new ATOM 0 HA HIS A 159 2.969 7.546 0.058 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.920 7.626 2.669 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.531 8.681 2.498 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.516 4.947 1.976 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.671 5.308 1.581 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.259 3.641 1.726 1.00 0.00 H new ATOM 1062 N PRO A 160 0.974 8.495 -1.229 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.059 9.139 -2.076 1.00 0.00 C ATOM 1064 C PRO A 160 -1.265 9.642 -1.252 1.00 0.00 C ATOM 1065 O PRO A 160 -1.699 10.788 -1.411 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.469 8.021 -3.093 1.00 0.00 C ATOM 1067 CG PRO A 160 0.061 6.747 -2.505 1.00 0.00 C ATOM 1068 CD PRO A 160 1.295 7.127 -1.724 1.00 0.00 C ATOM 0 HA PRO A 160 0.317 10.034 -2.571 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.551 7.978 -3.217 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.042 8.208 -4.078 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.681 6.279 -1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.301 6.027 -3.287 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.481 6.435 -0.903 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.186 7.124 -2.352 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.737 8.798 -0.319 1.00 0.00 N ATOM 1077 CA LEU A 161 -2.994 9.034 0.412 1.00 0.00 C ATOM 1078 C LEU A 161 -2.812 10.057 1.551 1.00 0.00 C ATOM 1079 O LEU A 161 -3.364 11.161 1.499 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.548 7.701 0.978 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.708 6.523 -0.030 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.341 5.293 0.656 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.500 6.947 -1.279 1.00 0.00 C ATOM 0 H LEU A 161 -1.261 7.937 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.710 9.450 -0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.889 7.373 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.522 7.900 1.425 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.712 6.238 -0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.442 4.485 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.704 4.967 1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.325 5.558 1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.590 6.099 -1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.494 7.282 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.977 7.760 -1.782 1.00 0.00 H new ATOM 1095 N THR A 162 -2.022 9.681 2.568 1.00 0.00 N ATOM 1096 CA THR A 162 -1.920 10.446 3.835 1.00 0.00 C ATOM 1097 C THR A 162 -0.637 11.314 3.908 1.00 0.00 C ATOM 1098 O THR A 162 -0.498 12.123 4.834 1.00 0.00 O ATOM 1099 CB THR A 162 -1.976 9.471 5.056 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.035 10.195 6.293 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.770 8.526 5.075 1.00 0.00 C ATOM 0 H THR A 162 -1.437 8.846 2.543 1.00 0.00 H new ATOM 0 HA THR A 162 -2.770 11.128 3.866 1.00 0.00 H new ATOM 0 HB THR A 162 -2.884 8.877 4.947 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.651 11.088 6.168 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.841 7.862 5.937 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.758 7.933 4.160 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.148 9.109 5.141 1.00 0.00 H new ATOM 1109 N ARG A 163 0.295 11.115 2.942 1.00 0.00 N ATOM 1110 CA ARG A 163 1.567 11.884 2.831 1.00 0.00 C ATOM 1111 C ARG A 163 2.562 11.566 3.971 1.00 0.00 C ATOM 1112 O ARG A 163 3.429 12.381 4.297 1.00 0.00 O ATOM 1113 CB ARG A 163 1.297 13.421 2.684 1.00 0.00 C ATOM 1114 CG ARG A 163 0.616 13.812 1.349 1.00 0.00 C ATOM 1115 CD ARG A 163 1.498 13.480 0.134 1.00 0.00 C ATOM 1116 NE ARG A 163 0.779 13.629 -1.142 1.00 0.00 N ATOM 1117 CZ ARG A 163 1.049 12.915 -2.248 1.00 0.00 C ATOM 1118 NH1 ARG A 163 2.002 11.986 -2.243 1.00 0.00 N ATOM 1119 NH2 ARG A 163 0.354 13.130 -3.355 1.00 0.00 N ATOM 0 H ARG A 163 0.187 10.412 2.211 1.00 0.00 H new ATOM 0 HA ARG A 163 2.055 11.553 1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.669 13.751 3.512 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.243 13.956 2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.336 13.288 1.260 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.393 14.879 1.355 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.371 14.133 0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.864 12.457 0.224 1.00 0.00 H new ATOM 0 HE ARG A 163 0.028 14.318 -1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 163 2.537 11.809 -1.393 1.00 0.00 H new ATOM 0 HH12 ARG A 163 2.197 11.451 -3.089 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.383 13.835 -3.366 1.00 0.00 H new ATOM 0 HH22 ARG A 163 0.556 12.590 -4.197 1.00 0.00 H new ATOM 1133 N GLU A 164 2.457 10.346 4.523 1.00 0.00 N ATOM 1134 CA GLU A 164 3.416 9.815 5.520 1.00 0.00 C ATOM 1135 C GLU A 164 4.693 9.280 4.832 1.00 0.00 C ATOM 1136 O GLU A 164 4.656 8.933 3.652 1.00 0.00 O ATOM 1137 CB GLU A 164 2.732 8.702 6.378 1.00 0.00 C ATOM 1138 CG GLU A 164 1.810 9.240 7.493 1.00 0.00 C ATOM 1139 CD GLU A 164 2.576 9.945 8.631 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.933 11.134 8.495 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.832 9.304 9.673 1.00 0.00 O ATOM 0 H GLU A 164 1.706 9.695 4.294 1.00 0.00 H new ATOM 0 HA GLU A 164 3.717 10.628 6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.149 8.058 5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.505 8.080 6.830 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.095 9.939 7.058 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.235 8.413 7.909 1.00 0.00 H new ATOM 1148 N PRO A 165 5.857 9.226 5.557 1.00 0.00 N ATOM 1149 CA PRO A 165 7.106 8.643 5.020 1.00 0.00 C ATOM 1150 C PRO A 165 6.931 7.138 4.698 1.00 0.00 C ATOM 1151 O PRO A 165 6.778 6.316 5.616 1.00 0.00 O ATOM 1152 CB PRO A 165 8.146 8.884 6.165 1.00 0.00 C ATOM 1153 CG PRO A 165 7.319 9.071 7.405 1.00 0.00 C ATOM 1154 CD PRO A 165 6.047 9.747 6.943 1.00 0.00 C ATOM 0 HA PRO A 165 7.417 9.093 4.077 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.825 8.037 6.267 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.760 9.762 5.963 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.104 8.115 7.882 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.844 9.682 8.139 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.203 9.495 7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.143 10.833 6.954 1.00 0.00 H new ATOM 1162 N ILE A 166 6.866 6.808 3.387 1.00 0.00 N ATOM 1163 CA ILE A 166 6.821 5.415 2.908 1.00 0.00 C ATOM 1164 C ILE A 166 8.058 4.661 3.416 1.00 0.00 C ATOM 1165 O ILE A 166 9.190 5.113 3.216 1.00 0.00 O ATOM 1166 CB ILE A 166 6.739 5.309 1.334 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.442 5.994 0.792 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.826 3.832 0.853 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.385 6.146 -0.723 1.00 0.00 C ATOM 0 H ILE A 166 6.844 7.500 2.638 1.00 0.00 H new ATOM 0 HA ILE A 166 5.910 4.966 3.303 1.00 0.00 H new ATOM 0 HB ILE A 166 7.600 5.839 0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.578 5.414 1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.353 6.981 1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.766 3.799 -0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.772 3.399 1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.001 3.261 1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.450 6.631 -1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.225 6.754 -1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.439 5.162 -1.190 1.00 0.00 H new ATOM 1181 N THR A 167 7.814 3.537 4.084 1.00 0.00 N ATOM 1182 CA THR A 167 8.850 2.725 4.723 1.00 0.00 C ATOM 1183 C THR A 167 8.547 1.233 4.515 1.00 0.00 C ATOM 1184 O THR A 167 7.444 0.866 4.084 1.00 0.00 O ATOM 1185 CB THR A 167 8.956 3.082 6.247 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.978 2.295 6.878 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.625 2.890 6.992 1.00 0.00 C ATOM 0 H THR A 167 6.875 3.157 4.200 1.00 0.00 H new ATOM 0 HA THR A 167 9.814 2.942 4.263 1.00 0.00 H new ATOM 0 HB THR A 167 9.216 4.139 6.303 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.033 2.531 7.828 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.755 3.151 8.042 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.864 3.533 6.550 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.311 1.849 6.913 1.00 0.00 H new ATOM 1195 N ALA A 168 9.544 0.383 4.807 1.00 0.00 N ATOM 1196 CA ALA A 168 9.404 -1.078 4.763 1.00 0.00 C ATOM 1197 C ALA A 168 8.362 -1.565 5.792 1.00 0.00 C ATOM 1198 O ALA A 168 7.701 -2.585 5.578 1.00 0.00 O ATOM 1199 CB ALA A 168 10.771 -1.732 5.023 1.00 0.00 C ATOM 0 H ALA A 168 10.476 0.694 5.082 1.00 0.00 H new ATOM 0 HA ALA A 168 9.051 -1.368 3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.668 -2.817 4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.479 -1.412 4.258 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.137 -1.432 6.005 1.00 0.00 H new ATOM 1205 N SER A 169 8.227 -0.796 6.894 1.00 0.00 N ATOM 1206 CA SER A 169 7.298 -1.099 7.995 1.00 0.00 C ATOM 1207 C SER A 169 5.822 -1.073 7.532 1.00 0.00 C ATOM 1208 O SER A 169 5.050 -1.962 7.899 1.00 0.00 O ATOM 1209 CB SER A 169 7.510 -0.118 9.174 1.00 0.00 C ATOM 1210 OG SER A 169 6.719 -0.468 10.296 1.00 0.00 O ATOM 0 H SER A 169 8.765 0.058 7.042 1.00 0.00 H new ATOM 0 HA SER A 169 7.518 -2.112 8.333 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.562 -0.113 9.458 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.261 0.894 8.855 1.00 0.00 H new ATOM 0 HG SER A 169 5.882 0.041 10.277 1.00 0.00 H new ATOM 1216 N ILE A 170 5.430 -0.062 6.718 1.00 0.00 N ATOM 1217 CA ILE A 170 4.031 0.054 6.237 1.00 0.00 C ATOM 1218 C ILE A 170 3.727 -1.000 5.159 1.00 0.00 C ATOM 1219 O ILE A 170 2.573 -1.354 4.955 1.00 0.00 O ATOM 1220 CB ILE A 170 3.637 1.493 5.717 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.487 1.942 4.486 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.711 2.537 6.857 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.033 3.248 3.851 1.00 0.00 C ATOM 0 H ILE A 170 6.052 0.674 6.385 1.00 0.00 H new ATOM 0 HA ILE A 170 3.413 -0.129 7.116 1.00 0.00 H new ATOM 0 HB ILE A 170 2.604 1.430 5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.527 2.045 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.456 1.155 3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.435 3.518 6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.024 2.254 7.654 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.727 2.575 7.250 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.678 3.484 3.004 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.004 3.147 3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.092 4.050 4.587 1.00 0.00 H new ATOM 1235 N ILE A 171 4.759 -1.505 4.477 1.00 0.00 N ATOM 1236 CA ILE A 171 4.600 -2.630 3.542 1.00 0.00 C ATOM 1237 C ILE A 171 4.267 -3.905 4.340 1.00 0.00 C ATOM 1238 O ILE A 171 5.093 -4.397 5.113 1.00 0.00 O ATOM 1239 CB ILE A 171 5.879 -2.843 2.669 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.169 -1.558 1.827 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.727 -4.096 1.765 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.410 -1.638 0.973 1.00 0.00 C ATOM 0 H ILE A 171 5.714 -1.155 4.553 1.00 0.00 H new ATOM 0 HA ILE A 171 3.783 -2.401 2.858 1.00 0.00 H new ATOM 0 HB ILE A 171 6.731 -3.019 3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.312 -1.359 1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.263 -0.709 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.629 -4.224 1.167 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.576 -4.978 2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.869 -3.967 1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.534 -0.705 0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.279 -1.803 1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.314 -2.464 0.268 1.00 0.00 H new ATOM 1254 N VAL A 172 3.041 -4.411 4.162 1.00 0.00 N ATOM 1255 CA VAL A 172 2.501 -5.534 4.951 1.00 0.00 C ATOM 1256 C VAL A 172 2.147 -6.738 4.057 1.00 0.00 C ATOM 1257 O VAL A 172 2.096 -6.635 2.826 1.00 0.00 O ATOM 1258 CB VAL A 172 1.250 -5.076 5.790 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.666 -4.143 6.953 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.200 -4.392 4.887 1.00 0.00 C ATOM 0 H VAL A 172 2.389 -4.054 3.464 1.00 0.00 H new ATOM 0 HA VAL A 172 3.281 -5.855 5.641 1.00 0.00 H new ATOM 0 HB VAL A 172 0.797 -5.968 6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.781 -3.844 7.514 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.353 -4.670 7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.157 -3.257 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.654 -4.085 5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.643 -3.516 4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.131 -5.092 4.119 1.00 0.00 H new ATOM 1270 N LYS A 173 1.927 -7.884 4.715 1.00 0.00 N ATOM 1271 CA LYS A 173 1.669 -9.184 4.070 1.00 0.00 C ATOM 1272 C LYS A 173 0.211 -9.305 3.559 1.00 0.00 C ATOM 1273 O LYS A 173 -0.612 -8.398 3.755 1.00 0.00 O ATOM 1274 CB LYS A 173 1.993 -10.303 5.101 1.00 0.00 C ATOM 1275 CG LYS A 173 3.441 -10.250 5.649 1.00 0.00 C ATOM 1276 CD LYS A 173 3.687 -11.214 6.832 1.00 0.00 C ATOM 1277 CE LYS A 173 2.956 -10.786 8.117 1.00 0.00 C ATOM 1278 NZ LYS A 173 3.299 -11.661 9.267 1.00 0.00 N ATOM 0 H LYS A 173 1.923 -7.937 5.734 1.00 0.00 H new ATOM 0 HA LYS A 173 2.305 -9.281 3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.296 -10.228 5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.827 -11.274 4.634 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.135 -10.491 4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.664 -9.232 5.968 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.361 -12.216 6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.757 -11.271 7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.215 -9.755 8.356 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.879 -10.813 7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.786 -11.340 10.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.029 -12.641 9.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.323 -11.616 9.445 1.00 0.00 H new ATOM 1292 N HIS A 174 -0.090 -10.450 2.911 1.00 0.00 N ATOM 1293 CA HIS A 174 -1.423 -10.745 2.351 1.00 0.00 C ATOM 1294 C HIS A 174 -2.459 -10.914 3.471 1.00 0.00 C ATOM 1295 O HIS A 174 -3.553 -10.345 3.411 1.00 0.00 O ATOM 1296 CB HIS A 174 -1.365 -12.022 1.472 1.00 0.00 C ATOM 1297 CG HIS A 174 -2.663 -12.357 0.764 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.970 -11.906 -0.500 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -3.728 -13.101 1.154 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -4.161 -12.347 -0.849 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -4.641 -13.077 0.134 1.00 0.00 N ATOM 0 H HIS A 174 0.588 -11.197 2.762 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.728 -9.904 1.729 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.580 -11.899 0.726 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.079 -12.867 2.099 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -3.836 -13.618 2.096 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.660 -12.143 -1.785 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -5.546 -13.548 0.136 1.00 0.00 H new ATOM 1310 N GLU A 175 -2.082 -11.716 4.479 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.945 -12.051 5.632 1.00 0.00 C ATOM 1312 C GLU A 175 -3.319 -10.798 6.436 1.00 0.00 C ATOM 1313 O GLU A 175 -4.452 -10.677 6.896 1.00 0.00 O ATOM 1314 CB GLU A 175 -2.218 -13.070 6.534 1.00 0.00 C ATOM 1315 CG GLU A 175 -1.842 -14.372 5.805 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.913 -15.272 6.628 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.312 -15.035 6.613 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -1.393 -16.221 7.287 1.00 0.00 O ATOM 0 H GLU A 175 -1.163 -12.156 4.521 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.871 -12.487 5.257 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.313 -12.611 6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.855 -13.310 7.385 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.751 -14.922 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.357 -14.126 4.860 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.334 -9.888 6.577 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.487 -8.578 7.226 1.00 0.00 C ATOM 1327 C GLU A 176 -3.712 -7.818 6.694 1.00 0.00 C ATOM 1328 O GLU A 176 -4.620 -7.525 7.437 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.205 -7.737 6.997 1.00 0.00 C ATOM 1330 CG GLU A 176 0.063 -8.320 7.640 1.00 0.00 C ATOM 1331 CD GLU A 176 0.077 -8.158 9.163 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.179 -6.999 9.623 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.035 -9.165 9.900 1.00 0.00 O ATOM 0 H GLU A 176 -1.388 -10.052 6.233 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.640 -8.744 8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.039 -7.635 5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.369 -6.734 7.391 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.140 -9.378 7.390 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.939 -7.828 7.218 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.736 -7.527 5.398 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.804 -6.723 4.793 1.00 0.00 C ATOM 1342 C CYS A 177 -5.959 -7.618 4.329 1.00 0.00 C ATOM 1343 O CYS A 177 -5.816 -8.357 3.350 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.208 -5.954 3.610 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.681 -5.068 4.019 1.00 0.00 S ATOM 0 H CYS A 177 -3.024 -7.837 4.737 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.207 -6.025 5.527 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.007 -6.652 2.797 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.945 -5.240 3.242 1.00 0.00 H new ATOM 1350 N ILE A 178 -7.109 -7.540 5.032 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.314 -8.319 4.683 1.00 0.00 C ATOM 1352 C ILE A 178 -9.468 -7.332 4.446 1.00 0.00 C ATOM 1353 O ILE A 178 -9.823 -6.553 5.340 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.705 -9.404 5.777 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.985 -8.762 7.177 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.609 -10.498 5.883 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.540 -9.708 8.229 1.00 0.00 C ATOM 0 H ILE A 178 -7.227 -6.941 5.849 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.102 -8.890 3.779 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.634 -9.870 5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.057 -8.332 7.553 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.687 -7.939 7.046 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.897 -11.230 6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.497 -10.995 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.662 -10.038 6.167 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.698 -9.164 9.160 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.488 -10.120 7.884 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.832 -10.519 8.398 1.00 0.00 H new ATOM 1369 N TYR A 179 -10.008 -7.315 3.214 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.096 -6.402 2.849 1.00 0.00 C ATOM 1371 C TYR A 179 -12.350 -6.724 3.672 1.00 0.00 C ATOM 1372 O TYR A 179 -13.023 -7.735 3.439 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.409 -6.456 1.329 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.630 -5.609 0.933 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.639 -4.223 1.135 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.777 -6.193 0.388 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.740 -3.462 0.802 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.873 -5.431 0.052 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.852 -4.071 0.262 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.944 -3.314 -0.080 1.00 0.00 O ATOM 0 H TYR A 179 -9.705 -7.926 2.456 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.772 -5.386 3.076 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.538 -6.109 0.772 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.583 -7.492 1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.770 -3.742 1.558 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.804 -7.261 0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -13.731 -2.394 0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.747 -5.899 -0.375 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.642 -3.895 -0.448 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.638 -5.864 4.646 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.830 -5.961 5.469 1.00 0.00 C ATOM 1392 C ASP A 180 -14.937 -5.150 4.786 1.00 0.00 C ATOM 1393 O ASP A 180 -14.736 -3.969 4.479 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.547 -5.441 6.895 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.689 -5.753 7.866 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.666 -4.993 7.912 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.625 -6.782 8.574 1.00 0.00 O ATOM 0 H ASP A 180 -12.040 -5.073 4.885 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.144 -7.000 5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.625 -5.889 7.266 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.387 -4.363 6.861 1.00 0.00 H new ATOM 1402 N ASP A 181 -16.067 -5.818 4.512 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.223 -5.232 3.804 1.00 0.00 C ATOM 1404 C ASP A 181 -17.956 -4.168 4.642 1.00 0.00 C ATOM 1405 O ASP A 181 -18.513 -3.215 4.082 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.207 -6.357 3.393 1.00 0.00 C ATOM 1407 CG ASP A 181 -17.576 -7.352 2.404 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -17.589 -7.078 1.188 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -17.048 -8.399 2.837 1.00 0.00 O ATOM 0 H ASP A 181 -16.209 -6.793 4.778 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.839 -4.727 2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -18.536 -6.892 4.284 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -19.095 -5.913 2.942 1.00 0.00 H new ATOM 1414 N THR A 182 -17.956 -4.341 5.976 1.00 0.00 N ATOM 1415 CA THR A 182 -18.633 -3.413 6.902 1.00 0.00 C ATOM 1416 C THR A 182 -17.832 -2.093 7.021 1.00 0.00 C ATOM 1417 O THR A 182 -18.415 -1.006 7.043 1.00 0.00 O ATOM 1418 CB THR A 182 -18.827 -4.068 8.316 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.499 -5.335 8.184 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.628 -3.168 9.286 1.00 0.00 C ATOM 0 H THR A 182 -17.491 -5.121 6.440 1.00 0.00 H new ATOM 0 HA THR A 182 -19.620 -3.189 6.497 1.00 0.00 H new ATOM 0 HB THR A 182 -17.832 -4.206 8.738 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.615 -5.738 9.070 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.731 -3.671 10.247 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.101 -2.224 9.425 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.617 -2.974 8.870 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.488 -2.209 7.056 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.572 -1.055 7.179 1.00 0.00 C ATOM 1430 C ARG A 183 -15.313 -0.434 5.794 1.00 0.00 C ATOM 1431 O ARG A 183 -15.058 0.765 5.677 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.218 -1.489 7.822 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.337 -2.184 9.201 1.00 0.00 C ATOM 1434 CD ARG A 183 -15.103 -1.348 10.239 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.445 -0.062 10.510 1.00 0.00 N ATOM 1436 CZ ARG A 183 -14.992 0.970 11.170 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -16.231 0.913 11.633 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -14.294 2.077 11.347 1.00 0.00 N ATOM 0 H ARG A 183 -16.007 -3.106 7.000 1.00 0.00 H new ATOM 0 HA ARG A 183 -16.043 -0.314 7.825 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.708 -2.164 7.135 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.586 -0.607 7.930 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.840 -3.143 9.075 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.338 -2.395 9.581 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -16.117 -1.167 9.881 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.188 -1.913 11.167 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.492 0.056 10.167 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -16.790 0.072 11.491 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -16.626 1.710 12.132 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.344 2.144 10.983 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.705 2.865 11.848 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.376 -1.285 4.755 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.082 -0.886 3.378 1.00 0.00 C ATOM 1454 C GLY A 184 -13.596 -0.630 3.155 1.00 0.00 C ATOM 1455 O GLY A 184 -13.222 0.242 2.361 1.00 0.00 O ATOM 0 H GLY A 184 -15.633 -2.267 4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.420 -1.666 2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.644 0.016 3.135 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.748 -1.404 3.861 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.278 -1.222 3.841 1.00 0.00 C ATOM 1461 C ASN A 185 -10.579 -2.482 4.372 1.00 0.00 C ATOM 1462 O ASN A 185 -11.193 -3.284 5.086 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.872 0.031 4.689 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.375 0.371 4.619 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.581 -0.069 5.447 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.975 1.138 3.623 1.00 0.00 N ATOM 0 H ASN A 185 -13.058 -2.170 4.459 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.960 -1.058 2.811 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.447 0.891 4.346 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.147 -0.142 5.729 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.988 1.377 3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -9.653 1.492 2.948 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.290 -2.638 4.019 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.447 -3.749 4.474 1.00 0.00 C ATOM 1475 C PHE A 186 -8.006 -3.539 5.948 1.00 0.00 C ATOM 1476 O PHE A 186 -7.336 -2.553 6.277 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.211 -3.884 3.551 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.524 -4.141 2.071 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.658 -5.441 1.581 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.676 -3.085 1.175 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.937 -5.675 0.243 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.951 -3.318 -0.159 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.084 -4.611 -0.626 1.00 0.00 C ATOM 0 H PHE A 186 -8.803 -1.987 3.403 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.028 -4.670 4.425 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.619 -2.972 3.627 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.589 -4.699 3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.543 -6.278 2.254 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.577 -2.069 1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.039 -6.687 -0.119 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -8.062 -2.486 -0.839 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.302 -4.790 -1.668 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.366 -4.500 6.818 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.153 -4.429 8.288 1.00 0.00 C ATOM 1495 C ILE A 187 -7.080 -5.462 8.673 1.00 0.00 C ATOM 1496 O ILE A 187 -6.971 -6.486 8.001 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.496 -4.722 9.077 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.679 -3.875 8.505 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.339 -4.483 10.602 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.440 -2.375 8.479 1.00 0.00 C ATOM 0 H ILE A 187 -8.821 -5.364 6.522 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.827 -3.424 8.555 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.726 -5.778 8.934 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.890 -4.212 7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.570 -4.076 9.099 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.283 -4.696 11.103 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.563 -5.140 10.995 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.060 -3.445 10.781 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.316 -1.874 8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.262 -2.017 9.493 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.571 -2.156 7.859 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.316 -5.205 9.756 1.00 0.00 N ATOM 1513 CA ILE A 188 -5.104 -5.983 10.082 1.00 0.00 C ATOM 1514 C ILE A 188 -5.432 -7.313 10.791 1.00 0.00 C ATOM 1515 O ILE A 188 -5.930 -7.335 11.924 1.00 0.00 O ATOM 1516 CB ILE A 188 -4.082 -5.128 10.921 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.733 -3.813 10.144 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.804 -5.939 11.257 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -3.218 -4.033 8.722 1.00 0.00 C ATOM 0 H ILE A 188 -6.520 -4.460 10.422 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.632 -6.238 9.133 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.547 -4.863 11.870 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.623 -3.185 10.101 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.980 -3.262 10.708 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.121 -5.318 11.837 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.075 -6.820 11.838 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.317 -6.249 10.333 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.002 -3.070 8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.308 -4.633 8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.976 -4.554 8.137 1.00 0.00 H new ATOM 1531 N LYS A 189 -5.133 -8.416 10.084 1.00 0.00 N ATOM 1532 CA LYS A 189 -5.274 -9.787 10.570 1.00 0.00 C ATOM 1533 C LYS A 189 -3.845 -10.356 10.717 1.00 0.00 C ATOM 1534 O LYS A 189 -3.238 -10.830 9.740 1.00 0.00 O ATOM 1535 CB LYS A 189 -6.132 -10.624 9.577 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.660 -11.970 10.122 1.00 0.00 C ATOM 1537 CD LYS A 189 -7.787 -11.775 11.165 1.00 0.00 C ATOM 1538 CE LYS A 189 -8.384 -13.101 11.668 1.00 0.00 C ATOM 1539 NZ LYS A 189 -7.385 -13.914 12.410 1.00 0.00 N ATOM 0 H LYS A 189 -4.776 -8.370 9.130 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.789 -9.822 11.530 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.984 -10.021 9.263 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.535 -10.822 8.687 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.033 -12.574 9.295 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -5.838 -12.524 10.576 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.394 -11.216 12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -8.580 -11.171 10.725 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -9.236 -12.893 12.316 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -8.761 -13.674 10.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -7.832 -14.791 12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.592 -14.149 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.032 -13.372 13.224 1.00 0.00 H new