USER MOD reduce.3.24.130724 H: found=0, std=0, add=712, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 715 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 137 HIS :FLIP no HD1:sc= -0.0122 X(o=-0.3,f=-0.11) USER MOD Set 1.2: A 141 GLN :FLIP amide:sc= -0.0931 X(o=-0.26,f=-0.11) USER MOD Single : A 88 MET CE :methyl -175:sc= -2.43! (180deg=-2.5) USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 117 THR OG1 : rot -170:sc= -2.06 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 97:sc= 0.0272 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.731 X(o=-0.73,f=-1.1) USER MOD Single : A 133 LYS NZ :NH3+ 153:sc= -0.0626 (180deg=-0.408) USER MOD Single : A 136 HIS : no HD1:sc= -2.9 K(o=-2.9,f=-3.7!) USER MOD Single : A 139 GLN : amide:sc= -0.0724 X(o=-0.072,f=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0.45) USER MOD Single : A 154 SER OG : rot 94:sc= 0.201 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc=-0.00259 X(o=-0.0026,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 88 1.944 6.159 16.899 1.00 0.00 N ATOM 2 CA MET A 88 1.306 6.212 15.559 1.00 0.00 C ATOM 3 C MET A 88 1.157 7.650 15.074 1.00 0.00 C ATOM 4 O MET A 88 1.638 8.585 15.716 1.00 0.00 O ATOM 5 CB MET A 88 -0.066 5.539 15.646 1.00 0.00 C ATOM 6 CG MET A 88 -0.037 4.186 16.337 1.00 0.00 C ATOM 7 SD MET A 88 -1.686 3.501 16.592 1.00 0.00 S ATOM 8 CE MET A 88 -2.406 4.740 17.666 1.00 0.00 C ATOM 0 HA MET A 88 1.938 5.689 14.841 1.00 0.00 H new ATOM 0 HB2 MET A 88 -0.751 6.197 16.182 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.465 5.415 14.639 1.00 0.00 H new ATOM 0 HG2 MET A 88 0.553 3.490 15.740 1.00 0.00 H new ATOM 0 HG3 MET A 88 0.464 4.285 17.300 1.00 0.00 H new ATOM 0 HE1 MET A 88 -3.396 4.414 17.985 1.00 0.00 H new ATOM 0 HE2 MET A 88 -1.770 4.877 18.541 1.00 0.00 H new ATOM 0 HE3 MET A 88 -2.491 5.684 17.127 1.00 0.00 H new ATOM 20 N PHE A 89 0.488 7.822 13.938 1.00 0.00 N ATOM 21 CA PHE A 89 0.276 9.148 13.369 1.00 0.00 C ATOM 22 C PHE A 89 -0.900 9.141 12.397 1.00 0.00 C ATOM 23 O PHE A 89 -0.775 8.692 11.258 1.00 0.00 O ATOM 24 CB PHE A 89 1.544 9.627 12.656 1.00 0.00 C ATOM 25 CG PHE A 89 2.152 10.855 13.274 1.00 0.00 C ATOM 26 CD1 PHE A 89 1.512 12.080 13.185 1.00 0.00 C ATOM 27 CD2 PHE A 89 3.363 10.781 13.943 1.00 0.00 C ATOM 28 CE1 PHE A 89 2.068 13.211 13.753 1.00 0.00 C ATOM 29 CE2 PHE A 89 3.925 11.908 14.513 1.00 0.00 C ATOM 30 CZ PHE A 89 3.276 13.125 14.418 1.00 0.00 C ATOM 0 H PHE A 89 0.084 7.060 13.394 1.00 0.00 H new ATOM 0 HA PHE A 89 0.045 9.835 14.183 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.281 8.824 12.663 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.308 9.834 11.612 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.568 12.152 12.666 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.874 9.832 14.020 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.559 14.160 13.677 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.870 11.838 15.032 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.713 14.007 14.863 1.00 0.00 H new ATOM 40 N ALA A 90 -2.043 9.643 12.856 1.00 0.00 N ATOM 41 CA ALA A 90 -3.241 9.696 12.028 1.00 0.00 C ATOM 42 C ALA A 90 -3.206 10.896 11.090 1.00 0.00 C ATOM 43 O ALA A 90 -2.250 11.672 11.089 1.00 0.00 O ATOM 44 CB ALA A 90 -4.485 9.740 12.904 1.00 0.00 C ATOM 0 H ALA A 90 -2.163 10.018 13.797 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.273 8.794 11.417 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.373 9.779 12.273 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.522 8.847 13.528 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.452 10.625 13.539 1.00 0.00 H new ATOM 50 N MET A 91 -4.256 11.039 10.289 1.00 0.00 N ATOM 51 CA MET A 91 -4.353 12.140 9.340 1.00 0.00 C ATOM 52 C MET A 91 -5.792 12.304 8.847 1.00 0.00 C ATOM 53 O MET A 91 -6.734 11.873 9.514 1.00 0.00 O ATOM 54 CB MET A 91 -3.403 11.898 8.163 1.00 0.00 C ATOM 55 CG MET A 91 -3.838 10.764 7.248 1.00 0.00 C ATOM 56 SD MET A 91 -2.529 10.236 6.125 1.00 0.00 S ATOM 57 CE MET A 91 -2.181 8.597 6.758 1.00 0.00 C ATOM 0 H MET A 91 -5.054 10.404 10.279 1.00 0.00 H new ATOM 0 HA MET A 91 -4.063 13.063 9.842 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.323 12.814 7.578 1.00 0.00 H new ATOM 0 HB3 MET A 91 -2.408 11.679 8.550 1.00 0.00 H new ATOM 0 HG2 MET A 91 -4.156 9.915 7.854 1.00 0.00 H new ATOM 0 HG3 MET A 91 -4.703 11.083 6.667 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.389 8.139 6.165 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.861 8.669 7.797 1.00 0.00 H new ATOM 0 HE3 MET A 91 -3.081 7.985 6.697 1.00 0.00 H new ATOM 67 N TYR A 92 -5.959 12.919 7.679 1.00 0.00 N ATOM 68 CA TYR A 92 -7.284 13.124 7.106 1.00 0.00 C ATOM 69 C TYR A 92 -7.398 12.395 5.774 1.00 0.00 C ATOM 70 O TYR A 92 -6.390 12.116 5.133 1.00 0.00 O ATOM 71 CB TYR A 92 -7.560 14.618 6.914 1.00 0.00 C ATOM 72 CG TYR A 92 -6.401 15.379 6.311 1.00 0.00 C ATOM 73 CD1 TYR A 92 -5.289 15.708 7.075 1.00 0.00 C ATOM 74 CD2 TYR A 92 -6.420 15.769 4.978 1.00 0.00 C ATOM 75 CE1 TYR A 92 -4.227 16.405 6.527 1.00 0.00 C ATOM 76 CE2 TYR A 92 -5.363 16.465 4.422 1.00 0.00 C ATOM 77 CZ TYR A 92 -4.270 16.779 5.201 1.00 0.00 C ATOM 78 OH TYR A 92 -3.215 17.472 4.652 1.00 0.00 O ATOM 0 H TYR A 92 -5.193 13.283 7.112 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.026 12.720 7.795 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -8.434 14.737 6.273 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -7.810 15.059 7.879 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -5.253 15.415 8.114 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -7.275 15.524 4.366 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -3.370 16.655 7.134 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -5.393 16.761 3.384 1.00 0.00 H new ATOM 0 HH TYR A 92 -3.402 17.659 3.708 1.00 0.00 H new ATOM 88 N PRO A 93 -8.627 12.067 5.340 1.00 0.00 N ATOM 89 CA PRO A 93 -8.854 11.356 4.079 1.00 0.00 C ATOM 90 C PRO A 93 -8.789 12.264 2.851 1.00 0.00 C ATOM 91 O PRO A 93 -9.277 11.903 1.780 1.00 0.00 O ATOM 92 CB PRO A 93 -10.266 10.803 4.254 1.00 0.00 C ATOM 93 CG PRO A 93 -10.950 11.793 5.134 1.00 0.00 C ATOM 94 CD PRO A 93 -9.889 12.353 6.048 1.00 0.00 C ATOM 0 HA PRO A 93 -8.088 10.602 3.898 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.776 10.706 3.295 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.251 9.812 4.709 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.411 12.584 4.543 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.746 11.318 5.708 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.024 13.423 6.209 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.914 11.877 7.028 1.00 0.00 H new ATOM 102 N ASP A 94 -8.189 13.442 3.004 1.00 0.00 N ATOM 103 CA ASP A 94 -8.073 14.386 1.899 1.00 0.00 C ATOM 104 C ASP A 94 -6.618 14.571 1.469 1.00 0.00 C ATOM 105 O ASP A 94 -6.267 15.590 0.873 1.00 0.00 O ATOM 106 CB ASP A 94 -8.674 15.736 2.293 1.00 0.00 C ATOM 107 CG ASP A 94 -9.409 16.399 1.145 1.00 0.00 C ATOM 108 OD1 ASP A 94 -9.842 15.678 0.223 1.00 0.00 O ATOM 109 OD2 ASP A 94 -9.550 17.640 1.169 1.00 0.00 O ATOM 0 H ASP A 94 -7.777 13.764 3.880 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.625 13.976 1.053 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.361 15.595 3.127 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.880 16.396 2.642 1.00 0.00 H new ATOM 114 N TRP A 95 -5.773 13.588 1.771 1.00 0.00 N ATOM 115 CA TRP A 95 -4.366 13.662 1.408 1.00 0.00 C ATOM 116 C TRP A 95 -4.174 13.420 -0.085 1.00 0.00 C ATOM 117 O TRP A 95 -4.474 12.340 -0.593 1.00 0.00 O ATOM 118 CB TRP A 95 -3.558 12.646 2.215 1.00 0.00 C ATOM 119 CG TRP A 95 -4.065 11.240 2.104 1.00 0.00 C ATOM 120 CD1 TRP A 95 -4.970 10.630 2.921 1.00 0.00 C ATOM 121 CD2 TRP A 95 -3.686 10.263 1.127 1.00 0.00 C ATOM 122 NE1 TRP A 95 -5.185 9.338 2.510 1.00 0.00 N ATOM 123 CE2 TRP A 95 -4.407 9.087 1.410 1.00 0.00 C ATOM 124 CE3 TRP A 95 -2.809 10.268 0.039 1.00 0.00 C ATOM 125 CZ2 TRP A 95 -4.277 7.931 0.645 1.00 0.00 C ATOM 126 CZ3 TRP A 95 -2.680 9.119 -0.720 1.00 0.00 C ATOM 127 CH2 TRP A 95 -3.412 7.966 -0.414 1.00 0.00 C ATOM 0 H TRP A 95 -6.039 12.736 2.264 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.008 14.665 1.640 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.521 12.675 1.882 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.564 12.942 3.264 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -5.449 11.096 3.769 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.820 8.673 2.951 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -2.242 11.154 -0.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -4.839 7.039 0.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -2.004 9.111 -1.562 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.291 7.085 -1.027 1.00 0.00 H new ATOM 138 N GLN A 96 -3.672 14.434 -0.784 1.00 0.00 N ATOM 139 CA GLN A 96 -3.440 14.332 -2.220 1.00 0.00 C ATOM 140 C GLN A 96 -2.088 14.936 -2.597 1.00 0.00 C ATOM 141 O GLN A 96 -1.986 16.136 -2.854 1.00 0.00 O ATOM 142 CB GLN A 96 -4.558 15.037 -2.989 1.00 0.00 C ATOM 143 CG GLN A 96 -5.821 14.204 -3.129 1.00 0.00 C ATOM 144 CD GLN A 96 -6.876 14.882 -3.982 1.00 0.00 C ATOM 145 OE1 GLN A 96 -7.442 14.274 -4.889 1.00 0.00 O ATOM 146 NE2 GLN A 96 -7.143 16.151 -3.694 1.00 0.00 N ATOM 0 H GLN A 96 -3.418 15.335 -0.379 1.00 0.00 H new ATOM 0 HA GLN A 96 -3.434 13.276 -2.488 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.803 15.970 -2.482 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.194 15.300 -3.982 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.568 13.239 -3.569 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.232 14.005 -2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.649 16.616 -2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.842 16.660 -4.234 1.00 0.00 H new ATOM 155 N PRO A 97 -1.029 14.110 -2.634 1.00 0.00 N ATOM 156 CA PRO A 97 0.318 14.564 -2.978 1.00 0.00 C ATOM 157 C PRO A 97 0.541 14.641 -4.485 1.00 0.00 C ATOM 158 O PRO A 97 -0.311 14.224 -5.270 1.00 0.00 O ATOM 159 CB PRO A 97 1.202 13.482 -2.366 1.00 0.00 C ATOM 160 CG PRO A 97 0.384 12.238 -2.463 1.00 0.00 C ATOM 161 CD PRO A 97 -1.057 12.664 -2.334 1.00 0.00 C ATOM 0 HA PRO A 97 0.521 15.571 -2.613 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.142 13.383 -2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.454 13.713 -1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 97 0.556 11.733 -3.414 1.00 0.00 H new ATOM 0 HG3 PRO A 97 0.653 11.534 -1.675 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -1.697 12.124 -3.031 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -1.442 12.471 -1.333 1.00 0.00 H new ATOM 169 N ASP A 98 1.692 15.174 -4.880 1.00 0.00 N ATOM 170 CA ASP A 98 2.031 15.303 -6.291 1.00 0.00 C ATOM 171 C ASP A 98 3.437 14.773 -6.559 1.00 0.00 C ATOM 172 O ASP A 98 3.607 13.647 -7.029 1.00 0.00 O ATOM 173 CB ASP A 98 1.927 16.764 -6.744 1.00 0.00 C ATOM 174 CG ASP A 98 2.137 17.751 -5.609 1.00 0.00 C ATOM 175 OD1 ASP A 98 1.310 17.766 -4.674 1.00 0.00 O ATOM 176 OD2 ASP A 98 3.130 18.507 -5.657 1.00 0.00 O ATOM 0 H ASP A 98 2.406 15.524 -4.241 1.00 0.00 H new ATOM 0 HA ASP A 98 1.318 14.709 -6.863 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.666 16.951 -7.523 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.946 16.932 -7.188 1.00 0.00 H new ATOM 181 N ALA A 99 4.443 15.587 -6.255 1.00 0.00 N ATOM 182 CA ALA A 99 5.832 15.197 -6.461 1.00 0.00 C ATOM 183 C ALA A 99 6.384 14.468 -5.241 1.00 0.00 C ATOM 184 O ALA A 99 7.205 13.559 -5.367 1.00 0.00 O ATOM 185 CB ALA A 99 6.682 16.419 -6.776 1.00 0.00 C ATOM 0 H ALA A 99 4.321 16.522 -5.865 1.00 0.00 H new ATOM 0 HA ALA A 99 5.869 14.513 -7.309 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.717 16.113 -6.927 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.309 16.898 -7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.630 17.123 -5.945 1.00 0.00 H new ATOM 191 N ASP A 100 5.926 14.872 -4.060 1.00 0.00 N ATOM 192 CA ASP A 100 6.374 14.259 -2.815 1.00 0.00 C ATOM 193 C ASP A 100 6.066 12.765 -2.800 1.00 0.00 C ATOM 194 O ASP A 100 6.834 11.969 -2.260 1.00 0.00 O ATOM 195 CB ASP A 100 5.707 14.940 -1.619 1.00 0.00 C ATOM 196 CG ASP A 100 4.194 14.911 -1.705 1.00 0.00 C ATOM 197 OD1 ASP A 100 3.651 15.325 -2.750 1.00 0.00 O ATOM 198 OD2 ASP A 100 3.552 14.474 -0.727 1.00 0.00 O ATOM 0 H ASP A 100 5.245 15.621 -3.939 1.00 0.00 H new ATOM 0 HA ASP A 100 7.454 14.389 -2.744 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.025 14.447 -0.700 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.045 15.975 -1.559 1.00 0.00 H new ATOM 203 N PHE A 101 4.937 12.391 -3.393 1.00 0.00 N ATOM 204 CA PHE A 101 4.529 10.992 -3.446 1.00 0.00 C ATOM 205 C PHE A 101 5.571 10.148 -4.174 1.00 0.00 C ATOM 206 O PHE A 101 6.095 9.180 -3.624 1.00 0.00 O ATOM 207 CB PHE A 101 3.174 10.858 -4.139 1.00 0.00 C ATOM 208 CG PHE A 101 2.562 9.493 -4.003 1.00 0.00 C ATOM 209 CD1 PHE A 101 2.467 8.884 -2.762 1.00 0.00 C ATOM 210 CD2 PHE A 101 2.084 8.820 -5.115 1.00 0.00 C ATOM 211 CE1 PHE A 101 1.906 7.628 -2.633 1.00 0.00 C ATOM 212 CE2 PHE A 101 1.522 7.563 -4.992 1.00 0.00 C ATOM 213 CZ PHE A 101 1.433 6.966 -3.750 1.00 0.00 C ATOM 0 H PHE A 101 4.289 13.037 -3.843 1.00 0.00 H new ATOM 0 HA PHE A 101 4.442 10.627 -2.422 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.489 11.597 -3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.292 11.090 -5.197 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.836 9.397 -1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.151 9.282 -6.089 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.837 7.164 -1.660 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.153 7.048 -5.867 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.995 5.984 -3.652 1.00 0.00 H new ATOM 223 N ILE A 102 5.864 10.522 -5.414 1.00 0.00 N ATOM 224 CA ILE A 102 6.842 9.800 -6.219 1.00 0.00 C ATOM 225 C ILE A 102 8.239 9.916 -5.617 1.00 0.00 C ATOM 226 O ILE A 102 9.063 9.011 -5.756 1.00 0.00 O ATOM 227 CB ILE A 102 6.874 10.321 -7.669 1.00 0.00 C ATOM 228 CG1 ILE A 102 5.459 10.374 -8.248 1.00 0.00 C ATOM 229 CG2 ILE A 102 7.771 9.442 -8.528 1.00 0.00 C ATOM 230 CD1 ILE A 102 4.733 9.047 -8.197 1.00 0.00 C ATOM 0 H ILE A 102 5.438 11.321 -5.884 1.00 0.00 H new ATOM 0 HA ILE A 102 6.536 8.754 -6.226 1.00 0.00 H new ATOM 0 HB ILE A 102 7.283 11.332 -7.667 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.879 11.117 -7.701 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.512 10.710 -9.283 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.783 9.823 -9.549 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.784 9.452 -8.125 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.389 8.421 -8.526 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.737 9.161 -8.624 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.291 8.305 -8.769 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.648 8.718 -7.161 1.00 0.00 H new ATOM 242 N ARG A 103 8.498 11.034 -4.948 1.00 0.00 N ATOM 243 CA ARG A 103 9.795 11.268 -4.324 1.00 0.00 C ATOM 244 C ARG A 103 10.018 10.312 -3.156 1.00 0.00 C ATOM 245 O ARG A 103 11.062 9.670 -3.057 1.00 0.00 O ATOM 246 CB ARG A 103 9.898 12.719 -3.845 1.00 0.00 C ATOM 247 CG ARG A 103 10.929 13.538 -4.604 1.00 0.00 C ATOM 248 CD ARG A 103 12.097 13.934 -3.713 1.00 0.00 C ATOM 249 NE ARG A 103 13.297 14.244 -4.487 1.00 0.00 N ATOM 250 CZ ARG A 103 14.368 14.851 -3.982 1.00 0.00 C ATOM 251 NH1 ARG A 103 14.392 15.217 -2.706 1.00 0.00 N ATOM 252 NH2 ARG A 103 15.417 15.095 -4.755 1.00 0.00 N ATOM 0 H ARG A 103 7.827 11.792 -4.824 1.00 0.00 H new ATOM 0 HA ARG A 103 10.569 11.084 -5.069 1.00 0.00 H new ATOM 0 HB2 ARG A 103 8.923 13.196 -3.944 1.00 0.00 H new ATOM 0 HB3 ARG A 103 10.150 12.726 -2.785 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.297 12.963 -5.453 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.458 14.435 -5.006 1.00 0.00 H new ATOM 0 HD2 ARG A 103 11.818 14.801 -3.114 1.00 0.00 H new ATOM 0 HD3 ARG A 103 12.314 13.123 -3.018 1.00 0.00 H new ATOM 0 HE ARG A 103 13.315 13.980 -5.472 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.587 15.033 -2.107 1.00 0.00 H new ATOM 0 HH12 ARG A 103 15.216 15.682 -2.324 1.00 0.00 H new ATOM 0 HH21 ARG A 103 15.403 14.817 -5.736 1.00 0.00 H new ATOM 0 HH22 ARG A 103 16.238 15.560 -4.368 1.00 0.00 H new ATOM 266 N LEU A 104 9.028 10.225 -2.273 1.00 0.00 N ATOM 267 CA LEU A 104 9.115 9.347 -1.112 1.00 0.00 C ATOM 268 C LEU A 104 9.103 7.882 -1.535 1.00 0.00 C ATOM 269 O LEU A 104 9.871 7.070 -1.020 1.00 0.00 O ATOM 270 CB LEU A 104 7.957 9.622 -0.150 1.00 0.00 C ATOM 271 CG LEU A 104 8.195 10.762 0.841 1.00 0.00 C ATOM 272 CD1 LEU A 104 6.878 11.245 1.426 1.00 0.00 C ATOM 273 CD2 LEU A 104 9.141 10.315 1.947 1.00 0.00 C ATOM 0 H LEU A 104 8.157 10.752 -2.340 1.00 0.00 H new ATOM 0 HA LEU A 104 10.057 9.552 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.065 9.849 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.747 8.711 0.411 1.00 0.00 H new ATOM 0 HG LEU A 104 8.657 11.593 0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.068 12.056 2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.233 11.603 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.387 10.422 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 104 9.300 11.138 2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.706 9.468 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.095 10.018 1.512 1.00 0.00 H new ATOM 285 N ALA A 105 8.226 7.550 -2.478 1.00 0.00 N ATOM 286 CA ALA A 105 8.114 6.183 -2.970 1.00 0.00 C ATOM 287 C ALA A 105 9.420 5.722 -3.608 1.00 0.00 C ATOM 288 O ALA A 105 9.826 4.570 -3.454 1.00 0.00 O ATOM 289 CB ALA A 105 6.971 6.074 -3.968 1.00 0.00 C ATOM 0 H ALA A 105 7.583 8.210 -2.916 1.00 0.00 H new ATOM 0 HA ALA A 105 7.904 5.533 -2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.899 5.048 -4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.036 6.355 -3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.158 6.741 -4.810 1.00 0.00 H new ATOM 295 N ALA A 106 10.075 6.630 -4.325 1.00 0.00 N ATOM 296 CA ALA A 106 11.337 6.317 -4.985 1.00 0.00 C ATOM 297 C ALA A 106 12.415 5.962 -3.968 1.00 0.00 C ATOM 298 O ALA A 106 13.184 5.021 -4.165 1.00 0.00 O ATOM 299 CB ALA A 106 11.786 7.487 -5.846 1.00 0.00 C ATOM 0 H ALA A 106 9.753 7.588 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 106 11.178 5.449 -5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 106 12.729 7.240 -6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 106 11.030 7.693 -6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.921 8.369 -5.220 1.00 0.00 H new ATOM 305 N LEU A 107 12.465 6.721 -2.878 1.00 0.00 N ATOM 306 CA LEU A 107 13.446 6.490 -1.827 1.00 0.00 C ATOM 307 C LEU A 107 12.988 5.367 -0.897 1.00 0.00 C ATOM 308 O LEU A 107 13.809 4.664 -0.307 1.00 0.00 O ATOM 309 CB LEU A 107 13.677 7.779 -1.033 1.00 0.00 C ATOM 310 CG LEU A 107 14.378 7.602 0.314 1.00 0.00 C ATOM 311 CD1 LEU A 107 15.781 7.049 0.118 1.00 0.00 C ATOM 312 CD2 LEU A 107 14.422 8.921 1.070 1.00 0.00 C ATOM 0 H LEU A 107 11.835 7.503 -2.701 1.00 0.00 H new ATOM 0 HA LEU A 107 14.385 6.187 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.268 8.461 -1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 107 12.713 8.258 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 107 13.808 6.886 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 107 16.264 6.930 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 107 15.724 6.081 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.362 7.739 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.924 8.776 2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.967 9.659 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.406 9.275 1.244 1.00 0.00 H new ATOM 324 N TRP A 108 11.675 5.206 -0.771 1.00 0.00 N ATOM 325 CA TRP A 108 11.112 4.170 0.089 1.00 0.00 C ATOM 326 C TRP A 108 11.393 2.774 -0.464 1.00 0.00 C ATOM 327 O TRP A 108 11.219 1.775 0.234 1.00 0.00 O ATOM 328 CB TRP A 108 9.603 4.374 0.244 1.00 0.00 C ATOM 329 CG TRP A 108 9.242 5.449 1.226 1.00 0.00 C ATOM 330 CD1 TRP A 108 10.093 6.134 2.046 1.00 0.00 C ATOM 331 CD2 TRP A 108 7.931 5.961 1.492 1.00 0.00 C ATOM 332 NE1 TRP A 108 9.392 7.040 2.804 1.00 0.00 N ATOM 333 CE2 TRP A 108 8.063 6.952 2.482 1.00 0.00 C ATOM 334 CE3 TRP A 108 6.658 5.677 0.988 1.00 0.00 C ATOM 335 CZ2 TRP A 108 6.970 7.661 2.977 1.00 0.00 C ATOM 336 CZ3 TRP A 108 5.575 6.380 1.480 1.00 0.00 C ATOM 337 CH2 TRP A 108 5.737 7.362 2.466 1.00 0.00 C ATOM 0 H TRP A 108 10.981 5.778 -1.252 1.00 0.00 H new ATOM 0 HA TRP A 108 11.590 4.251 1.065 1.00 0.00 H new ATOM 0 HB2 TRP A 108 9.176 4.623 -0.728 1.00 0.00 H new ATOM 0 HB3 TRP A 108 9.148 3.436 0.561 1.00 0.00 H new ATOM 0 HD1 TRP A 108 11.162 5.985 2.092 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.795 7.674 3.494 1.00 0.00 H new ATOM 0 HE3 TRP A 108 6.524 4.922 0.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 7.092 8.419 3.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 4.587 6.169 1.098 1.00 0.00 H new ATOM 0 HH2 TRP A 108 4.870 7.894 2.830 1.00 0.00 H new ATOM 348 N GLY A 109 11.831 2.707 -1.720 1.00 0.00 N ATOM 349 CA GLY A 109 12.128 1.424 -2.332 1.00 0.00 C ATOM 350 C GLY A 109 11.117 1.038 -3.393 1.00 0.00 C ATOM 351 O GLY A 109 10.752 -0.132 -3.517 1.00 0.00 O ATOM 0 H GLY A 109 11.985 3.516 -2.322 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.122 1.459 -2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.152 0.654 -1.561 1.00 0.00 H new ATOM 355 N VAL A 110 10.663 2.022 -4.163 1.00 0.00 N ATOM 356 CA VAL A 110 9.690 1.778 -5.220 1.00 0.00 C ATOM 357 C VAL A 110 10.003 2.613 -6.457 1.00 0.00 C ATOM 358 O VAL A 110 9.864 3.836 -6.444 1.00 0.00 O ATOM 359 CB VAL A 110 8.258 2.094 -4.750 1.00 0.00 C ATOM 360 CG1 VAL A 110 7.243 1.656 -5.795 1.00 0.00 C ATOM 361 CG2 VAL A 110 7.977 1.429 -3.410 1.00 0.00 C ATOM 0 H VAL A 110 10.954 2.996 -4.074 1.00 0.00 H new ATOM 0 HA VAL A 110 9.755 0.720 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 110 8.167 3.172 -4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 110 6.237 1.888 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.432 2.184 -6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.331 0.582 -5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.961 1.663 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.086 0.349 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.683 1.798 -2.666 1.00 0.00 H new ATOM 371 N ALA A 111 10.426 1.945 -7.525 1.00 0.00 N ATOM 372 CA ALA A 111 10.760 2.626 -8.770 1.00 0.00 C ATOM 373 C ALA A 111 9.550 2.703 -9.695 1.00 0.00 C ATOM 374 O ALA A 111 9.220 1.737 -10.384 1.00 0.00 O ATOM 375 CB ALA A 111 11.913 1.919 -9.465 1.00 0.00 C ATOM 0 H ALA A 111 10.546 0.932 -7.553 1.00 0.00 H new ATOM 0 HA ALA A 111 11.065 3.644 -8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.152 2.438 -10.393 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.787 1.921 -8.813 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.628 0.891 -9.687 1.00 0.00 H new ATOM 381 N LEU A 112 8.891 3.857 -9.706 1.00 0.00 N ATOM 382 CA LEU A 112 7.717 4.059 -10.546 1.00 0.00 C ATOM 383 C LEU A 112 7.936 5.216 -11.516 1.00 0.00 C ATOM 384 O LEU A 112 8.638 6.177 -11.204 1.00 0.00 O ATOM 385 CB LEU A 112 6.485 4.329 -9.682 1.00 0.00 C ATOM 386 CG LEU A 112 5.939 3.111 -8.935 1.00 0.00 C ATOM 387 CD1 LEU A 112 4.771 3.509 -8.046 1.00 0.00 C ATOM 388 CD2 LEU A 112 5.520 2.029 -9.918 1.00 0.00 C ATOM 0 H LEU A 112 9.150 4.667 -9.142 1.00 0.00 H new ATOM 0 HA LEU A 112 7.554 3.149 -11.124 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.733 5.102 -8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.695 4.731 -10.317 1.00 0.00 H new ATOM 0 HG LEU A 112 6.730 2.712 -8.301 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.396 2.629 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.103 4.250 -7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.976 3.933 -8.659 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.134 1.169 -9.370 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.744 2.417 -10.578 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.381 1.724 -10.512 1.00 0.00 H new ATOM 400 N ARG A 113 7.328 5.116 -12.695 1.00 0.00 N ATOM 401 CA ARG A 113 7.456 6.154 -13.711 1.00 0.00 C ATOM 402 C ARG A 113 6.097 6.760 -14.045 1.00 0.00 C ATOM 403 O ARG A 113 5.954 7.980 -14.134 1.00 0.00 O ATOM 404 CB ARG A 113 8.096 5.582 -14.978 1.00 0.00 C ATOM 405 CG ARG A 113 7.299 4.451 -15.604 1.00 0.00 C ATOM 406 CD ARG A 113 8.174 3.577 -16.489 1.00 0.00 C ATOM 407 NE ARG A 113 9.167 2.835 -15.715 1.00 0.00 N ATOM 408 CZ ARG A 113 10.261 2.290 -16.242 1.00 0.00 C ATOM 409 NH1 ARG A 113 10.505 2.398 -17.543 1.00 0.00 N ATOM 410 NH2 ARG A 113 11.113 1.631 -15.468 1.00 0.00 N ATOM 0 H ARG A 113 6.743 4.327 -12.969 1.00 0.00 H new ATOM 0 HA ARG A 113 8.096 6.940 -13.311 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.212 6.382 -15.709 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.096 5.221 -14.739 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.851 3.842 -14.819 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.481 4.864 -16.194 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.547 2.877 -17.040 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.681 4.200 -17.226 1.00 0.00 H new ATOM 0 HE ARG A 113 9.013 2.729 -14.712 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.852 2.901 -18.144 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.345 1.978 -17.941 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.930 1.542 -14.469 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.951 1.213 -15.872 1.00 0.00 H new ATOM 424 N GLU A 114 5.101 5.900 -14.228 1.00 0.00 N ATOM 425 CA GLU A 114 3.751 6.350 -14.551 1.00 0.00 C ATOM 426 C GLU A 114 2.979 6.707 -13.284 1.00 0.00 C ATOM 427 O GLU A 114 3.201 6.118 -12.225 1.00 0.00 O ATOM 428 CB GLU A 114 3.004 5.269 -15.334 1.00 0.00 C ATOM 429 CG GLU A 114 3.488 5.109 -16.765 1.00 0.00 C ATOM 430 CD GLU A 114 3.431 6.407 -17.547 1.00 0.00 C ATOM 431 OE1 GLU A 114 2.343 6.746 -18.059 1.00 0.00 O ATOM 432 OE2 GLU A 114 4.475 7.085 -17.648 1.00 0.00 O ATOM 0 H GLU A 114 5.203 4.887 -14.158 1.00 0.00 H new ATOM 0 HA GLU A 114 3.830 7.244 -15.169 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.111 4.317 -14.815 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.941 5.509 -15.344 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.513 4.737 -16.759 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.879 4.358 -17.269 1.00 0.00 H new ATOM 439 N PRO A 115 2.054 7.678 -13.375 1.00 0.00 N ATOM 440 CA PRO A 115 1.247 8.111 -12.229 1.00 0.00 C ATOM 441 C PRO A 115 0.550 6.944 -11.538 1.00 0.00 C ATOM 442 O PRO A 115 0.582 5.813 -12.025 1.00 0.00 O ATOM 443 CB PRO A 115 0.216 9.055 -12.855 1.00 0.00 C ATOM 444 CG PRO A 115 0.869 9.560 -14.094 1.00 0.00 C ATOM 445 CD PRO A 115 1.725 8.432 -14.600 1.00 0.00 C ATOM 0 HA PRO A 115 1.856 8.578 -11.455 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -0.713 8.532 -13.082 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.035 9.872 -12.178 1.00 0.00 H new ATOM 0 HG2 PRO A 115 0.126 9.849 -14.837 1.00 0.00 H new ATOM 0 HG3 PRO A 115 1.472 10.444 -13.885 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.190 7.814 -15.321 1.00 0.00 H new ATOM 0 HD3 PRO A 115 2.622 8.800 -15.099 1.00 0.00 H new ATOM 453 N VAL A 116 -0.079 7.225 -10.402 1.00 0.00 N ATOM 454 CA VAL A 116 -0.784 6.198 -9.645 1.00 0.00 C ATOM 455 C VAL A 116 -2.249 6.116 -10.061 1.00 0.00 C ATOM 456 O VAL A 116 -2.936 7.135 -10.155 1.00 0.00 O ATOM 457 CB VAL A 116 -0.702 6.461 -8.128 1.00 0.00 C ATOM 458 CG1 VAL A 116 -1.363 7.785 -7.774 1.00 0.00 C ATOM 459 CG2 VAL A 116 -1.335 5.316 -7.350 1.00 0.00 C ATOM 0 H VAL A 116 -0.115 8.155 -9.985 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.295 5.250 -9.867 1.00 0.00 H new ATOM 0 HB VAL A 116 0.350 6.522 -7.848 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.294 7.950 -6.699 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.858 8.596 -8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.412 7.759 -8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.267 5.521 -6.282 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -2.383 5.218 -7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.809 4.388 -7.576 1.00 0.00 H new ATOM 469 N THR A 117 -2.721 4.900 -10.311 1.00 0.00 N ATOM 470 CA THR A 117 -4.106 4.685 -10.717 1.00 0.00 C ATOM 471 C THR A 117 -5.066 5.070 -9.596 1.00 0.00 C ATOM 472 O THR A 117 -4.705 5.047 -8.420 1.00 0.00 O ATOM 473 CB THR A 117 -4.324 3.224 -11.113 1.00 0.00 C ATOM 474 OG1 THR A 117 -3.884 2.353 -10.085 1.00 0.00 O ATOM 475 CG2 THR A 117 -3.603 2.835 -12.385 1.00 0.00 C ATOM 0 H THR A 117 -2.165 4.048 -10.240 1.00 0.00 H new ATOM 0 HA THR A 117 -4.309 5.320 -11.579 1.00 0.00 H new ATOM 0 HB THR A 117 -5.397 3.127 -11.279 1.00 0.00 H new ATOM 0 HG1 THR A 117 -3.884 1.430 -10.416 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.800 1.787 -12.609 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.958 3.455 -13.209 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.531 2.983 -12.255 1.00 0.00 H new ATOM 483 N THR A 118 -6.292 5.425 -9.968 1.00 0.00 N ATOM 484 CA THR A 118 -7.304 5.817 -8.995 1.00 0.00 C ATOM 485 C THR A 118 -7.709 4.633 -8.122 1.00 0.00 C ATOM 486 O THR A 118 -8.076 4.803 -6.960 1.00 0.00 O ATOM 487 CB THR A 118 -8.533 6.385 -9.705 1.00 0.00 C ATOM 488 OG1 THR A 118 -9.596 6.582 -8.790 1.00 0.00 O ATOM 489 CG2 THR A 118 -9.045 5.496 -10.818 1.00 0.00 C ATOM 0 H THR A 118 -6.608 5.449 -10.937 1.00 0.00 H new ATOM 0 HA THR A 118 -6.875 6.588 -8.354 1.00 0.00 H new ATOM 0 HB THR A 118 -8.205 7.330 -10.138 1.00 0.00 H new ATOM 0 HG1 THR A 118 -10.372 6.947 -9.264 1.00 0.00 H new ATOM 0 HG21 THR A 118 -9.918 5.957 -11.280 1.00 0.00 H new ATOM 0 HG22 THR A 118 -8.264 5.365 -11.567 1.00 0.00 H new ATOM 0 HG23 THR A 118 -9.322 4.524 -10.409 1.00 0.00 H new ATOM 497 N GLU A 119 -7.641 3.433 -8.691 1.00 0.00 N ATOM 498 CA GLU A 119 -8.002 2.220 -7.964 1.00 0.00 C ATOM 499 C GLU A 119 -7.151 2.064 -6.708 1.00 0.00 C ATOM 500 O GLU A 119 -7.624 1.576 -5.682 1.00 0.00 O ATOM 501 CB GLU A 119 -7.835 0.994 -8.862 1.00 0.00 C ATOM 502 CG GLU A 119 -6.417 0.804 -9.375 1.00 0.00 C ATOM 503 CD GLU A 119 -6.377 0.250 -10.786 1.00 0.00 C ATOM 504 OE1 GLU A 119 -6.868 0.936 -11.707 1.00 0.00 O ATOM 505 OE2 GLU A 119 -5.853 -0.870 -10.969 1.00 0.00 O ATOM 0 H GLU A 119 -7.340 3.275 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.047 2.304 -7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.134 0.104 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.511 1.082 -9.712 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.894 1.760 -9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.881 0.129 -8.708 1.00 0.00 H new ATOM 512 N GLU A 120 -5.892 2.482 -6.796 1.00 0.00 N ATOM 513 CA GLU A 120 -4.974 2.389 -5.666 1.00 0.00 C ATOM 514 C GLU A 120 -5.300 3.444 -4.613 1.00 0.00 C ATOM 515 O GLU A 120 -5.392 3.141 -3.425 1.00 0.00 O ATOM 516 CB GLU A 120 -3.530 2.555 -6.141 1.00 0.00 C ATOM 517 CG GLU A 120 -3.043 1.413 -7.019 1.00 0.00 C ATOM 518 CD GLU A 120 -1.556 1.157 -6.871 1.00 0.00 C ATOM 519 OE1 GLU A 120 -1.125 0.794 -5.757 1.00 0.00 O ATOM 520 OE2 GLU A 120 -0.824 1.322 -7.869 1.00 0.00 O ATOM 0 H GLU A 120 -5.484 2.888 -7.638 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.090 1.403 -5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.444 3.490 -6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.878 2.638 -5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.591 0.506 -6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.267 1.640 -8.061 1.00 0.00 H new ATOM 527 N LEU A 121 -5.472 4.684 -5.060 1.00 0.00 N ATOM 528 CA LEU A 121 -5.787 5.784 -4.157 1.00 0.00 C ATOM 529 C LEU A 121 -7.147 5.574 -3.499 1.00 0.00 C ATOM 530 O LEU A 121 -7.322 5.847 -2.312 1.00 0.00 O ATOM 531 CB LEU A 121 -5.770 7.114 -4.915 1.00 0.00 C ATOM 532 CG LEU A 121 -4.446 7.877 -4.855 1.00 0.00 C ATOM 533 CD1 LEU A 121 -4.194 8.395 -3.447 1.00 0.00 C ATOM 534 CD2 LEU A 121 -3.297 6.988 -5.311 1.00 0.00 C ATOM 0 H LEU A 121 -5.398 4.952 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.027 5.811 -3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -6.014 6.922 -5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.558 7.752 -4.516 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.509 8.731 -5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.248 8.935 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.003 9.065 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.151 7.556 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.363 7.547 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.232 6.115 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.473 6.664 -6.337 1.00 0.00 H new ATOM 546 N ALA A 122 -8.107 5.088 -4.278 1.00 0.00 N ATOM 547 CA ALA A 122 -9.451 4.841 -3.771 1.00 0.00 C ATOM 548 C ALA A 122 -9.463 3.667 -2.798 1.00 0.00 C ATOM 549 O ALA A 122 -10.170 3.690 -1.791 1.00 0.00 O ATOM 550 CB ALA A 122 -10.410 4.583 -4.924 1.00 0.00 C ATOM 0 H ALA A 122 -7.979 4.857 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.779 5.730 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.410 4.400 -4.531 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.432 5.453 -5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.076 3.711 -5.487 1.00 0.00 H new ATOM 556 N SER A 123 -8.676 2.642 -3.107 1.00 0.00 N ATOM 557 CA SER A 123 -8.595 1.457 -2.260 1.00 0.00 C ATOM 558 C SER A 123 -7.910 1.779 -0.935 1.00 0.00 C ATOM 559 O SER A 123 -8.395 1.405 0.133 1.00 0.00 O ATOM 560 CB SER A 123 -7.837 0.341 -2.980 1.00 0.00 C ATOM 561 OG SER A 123 -8.720 -0.475 -3.730 1.00 0.00 O ATOM 0 H SER A 123 -8.085 2.608 -3.938 1.00 0.00 H new ATOM 0 HA SER A 123 -9.611 1.122 -2.051 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.087 0.775 -3.642 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.304 -0.269 -2.251 1.00 0.00 H new ATOM 0 HG SER A 123 -8.730 -0.175 -4.663 1.00 0.00 H new ATOM 567 N PHE A 124 -6.780 2.474 -1.013 1.00 0.00 N ATOM 568 CA PHE A 124 -6.027 2.846 0.180 1.00 0.00 C ATOM 569 C PHE A 124 -6.862 3.736 1.096 1.00 0.00 C ATOM 570 O PHE A 124 -7.028 3.442 2.280 1.00 0.00 O ATOM 571 CB PHE A 124 -4.736 3.567 -0.212 1.00 0.00 C ATOM 572 CG PHE A 124 -3.663 3.487 0.837 1.00 0.00 C ATOM 573 CD1 PHE A 124 -3.831 4.103 2.067 1.00 0.00 C ATOM 574 CD2 PHE A 124 -2.486 2.799 0.590 1.00 0.00 C ATOM 575 CE1 PHE A 124 -2.844 4.033 3.032 1.00 0.00 C ATOM 576 CE2 PHE A 124 -1.496 2.726 1.552 1.00 0.00 C ATOM 577 CZ PHE A 124 -1.676 3.343 2.775 1.00 0.00 C ATOM 0 H PHE A 124 -6.365 2.791 -1.889 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.777 1.933 0.721 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.358 3.139 -1.141 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.961 4.615 -0.412 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -4.743 4.644 2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -2.340 2.315 -0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -2.986 4.518 3.987 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.583 2.187 1.348 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.905 3.286 3.529 1.00 0.00 H new ATOM 587 N ILE A 125 -7.387 4.823 0.540 1.00 0.00 N ATOM 588 CA ILE A 125 -8.205 5.754 1.308 1.00 0.00 C ATOM 589 C ILE A 125 -9.490 5.085 1.788 1.00 0.00 C ATOM 590 O ILE A 125 -10.023 5.429 2.843 1.00 0.00 O ATOM 591 CB ILE A 125 -8.564 7.004 0.480 1.00 0.00 C ATOM 592 CG1 ILE A 125 -7.298 7.653 -0.082 1.00 0.00 C ATOM 593 CG2 ILE A 125 -9.340 8.001 1.330 1.00 0.00 C ATOM 594 CD1 ILE A 125 -7.565 8.617 -1.218 1.00 0.00 C ATOM 0 H ILE A 125 -7.261 5.081 -0.439 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.613 6.060 2.171 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.195 6.697 -0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.785 8.183 0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.623 6.871 -0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -9.585 8.877 0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.259 7.537 1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.732 8.304 2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.622 9.039 -1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.051 8.088 -2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.215 9.420 -0.869 1.00 0.00 H new ATOM 606 N ALA A 126 -9.981 4.128 1.007 1.00 0.00 N ATOM 607 CA ALA A 126 -11.202 3.412 1.355 1.00 0.00 C ATOM 608 C ALA A 126 -11.029 2.635 2.655 1.00 0.00 C ATOM 609 O ALA A 126 -11.788 2.818 3.607 1.00 0.00 O ATOM 610 CB ALA A 126 -11.602 2.474 0.227 1.00 0.00 C ATOM 0 H ALA A 126 -9.552 3.831 0.130 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.995 4.145 1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.515 1.945 0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.774 3.051 -0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.804 1.753 0.053 1.00 0.00 H new ATOM 616 N TYR A 127 -10.020 1.768 2.690 1.00 0.00 N ATOM 617 CA TYR A 127 -9.745 0.964 3.875 1.00 0.00 C ATOM 618 C TYR A 127 -9.260 1.842 5.024 1.00 0.00 C ATOM 619 O TYR A 127 -9.506 1.546 6.193 1.00 0.00 O ATOM 620 CB TYR A 127 -8.700 -0.106 3.558 1.00 0.00 C ATOM 621 CG TYR A 127 -8.933 -1.414 4.281 1.00 0.00 C ATOM 622 CD1 TYR A 127 -9.877 -2.324 3.824 1.00 0.00 C ATOM 623 CD2 TYR A 127 -8.207 -1.737 5.421 1.00 0.00 C ATOM 624 CE1 TYR A 127 -10.093 -3.519 4.482 1.00 0.00 C ATOM 625 CE2 TYR A 127 -8.418 -2.931 6.085 1.00 0.00 C ATOM 626 CZ TYR A 127 -9.360 -3.818 5.611 1.00 0.00 C ATOM 627 OH TYR A 127 -9.573 -5.008 6.269 1.00 0.00 O ATOM 0 H TYR A 127 -9.381 1.605 1.912 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.672 0.477 4.179 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.695 -0.290 2.484 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.713 0.274 3.821 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.452 -2.094 2.939 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.467 -1.045 5.794 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.832 -4.215 4.114 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -7.847 -3.167 6.971 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.975 -5.065 7.044 1.00 0.00 H new ATOM 637 N TRP A 128 -8.568 2.925 4.681 1.00 0.00 N ATOM 638 CA TRP A 128 -8.048 3.848 5.683 1.00 0.00 C ATOM 639 C TRP A 128 -9.189 4.506 6.455 1.00 0.00 C ATOM 640 O TRP A 128 -9.166 4.565 7.684 1.00 0.00 O ATOM 641 CB TRP A 128 -7.174 4.914 5.013 1.00 0.00 C ATOM 642 CG TRP A 128 -6.759 6.023 5.935 1.00 0.00 C ATOM 643 CD1 TRP A 128 -6.751 7.359 5.655 1.00 0.00 C ATOM 644 CD2 TRP A 128 -6.290 5.892 7.283 1.00 0.00 C ATOM 645 NE1 TRP A 128 -6.307 8.068 6.745 1.00 0.00 N ATOM 646 CE2 TRP A 128 -6.017 7.191 7.757 1.00 0.00 C ATOM 647 CE3 TRP A 128 -6.073 4.806 8.137 1.00 0.00 C ATOM 648 CZ2 TRP A 128 -5.541 7.429 9.043 1.00 0.00 C ATOM 649 CZ3 TRP A 128 -5.601 5.045 9.413 1.00 0.00 C ATOM 650 CH2 TRP A 128 -5.339 6.347 9.856 1.00 0.00 C ATOM 0 H TRP A 128 -8.355 3.184 3.718 1.00 0.00 H new ATOM 0 HA TRP A 128 -7.439 3.284 6.389 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -6.281 4.437 4.608 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.718 5.339 4.170 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -7.050 7.795 4.713 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -6.209 9.082 6.793 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -6.271 3.798 7.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -5.338 8.432 9.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -5.431 4.213 10.080 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.970 6.500 10.859 1.00 0.00 H new ATOM 661 N GLN A 129 -10.184 4.999 5.725 1.00 0.00 N ATOM 662 CA GLN A 129 -11.333 5.652 6.343 1.00 0.00 C ATOM 663 C GLN A 129 -12.266 4.625 6.977 1.00 0.00 C ATOM 664 O GLN A 129 -12.931 4.907 7.975 1.00 0.00 O ATOM 665 CB GLN A 129 -12.092 6.482 5.304 1.00 0.00 C ATOM 666 CG GLN A 129 -11.968 7.983 5.517 1.00 0.00 C ATOM 667 CD GLN A 129 -13.251 8.606 6.030 1.00 0.00 C ATOM 668 OE1 GLN A 129 -14.350 8.196 5.655 1.00 0.00 O ATOM 669 NE2 GLN A 129 -13.118 9.607 6.894 1.00 0.00 N ATOM 0 H GLN A 129 -10.218 4.959 4.706 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.967 6.314 7.128 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.721 6.232 4.310 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.146 6.205 5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -11.164 8.181 6.226 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -11.688 8.458 4.577 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.188 9.915 7.178 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -13.946 10.067 7.273 1.00 0.00 H new ATOM 678 N ALA A 130 -12.310 3.433 6.392 1.00 0.00 N ATOM 679 CA ALA A 130 -13.161 2.363 6.899 1.00 0.00 C ATOM 680 C ALA A 130 -12.577 1.751 8.167 1.00 0.00 C ATOM 681 O ALA A 130 -13.313 1.319 9.055 1.00 0.00 O ATOM 682 CB ALA A 130 -13.354 1.294 5.834 1.00 0.00 C ATOM 0 H ALA A 130 -11.766 3.183 5.566 1.00 0.00 H new ATOM 0 HA ALA A 130 -14.132 2.791 7.149 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.991 0.501 6.226 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -13.824 1.736 4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.386 0.878 5.557 1.00 0.00 H new ATOM 688 N GLU A 131 -11.252 1.714 8.244 1.00 0.00 N ATOM 689 CA GLU A 131 -10.568 1.153 9.404 1.00 0.00 C ATOM 690 C GLU A 131 -10.796 2.017 10.641 1.00 0.00 C ATOM 691 O GLU A 131 -11.125 1.509 11.713 1.00 0.00 O ATOM 692 CB GLU A 131 -9.070 1.024 9.128 1.00 0.00 C ATOM 693 CG GLU A 131 -8.686 -0.288 8.463 1.00 0.00 C ATOM 694 CD GLU A 131 -7.543 -0.991 9.172 1.00 0.00 C ATOM 695 OE1 GLU A 131 -7.800 -1.647 10.202 1.00 0.00 O ATOM 696 OE2 GLU A 131 -6.394 -0.883 8.696 1.00 0.00 O ATOM 0 H GLU A 131 -10.629 2.066 7.517 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.982 0.162 9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.753 1.851 8.492 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.526 1.118 10.068 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -9.554 -0.947 8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.403 -0.097 7.428 1.00 0.00 H new ATOM 703 N GLY A 132 -10.618 3.325 10.484 1.00 0.00 N ATOM 704 CA GLY A 132 -10.809 4.237 11.597 1.00 0.00 C ATOM 705 C GLY A 132 -9.775 4.045 12.688 1.00 0.00 C ATOM 706 O GLY A 132 -10.094 4.113 13.874 1.00 0.00 O ATOM 0 H GLY A 132 -10.345 3.769 9.607 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.763 5.264 11.234 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.805 4.091 12.015 1.00 0.00 H new ATOM 710 N LYS A 133 -8.531 3.803 12.285 1.00 0.00 N ATOM 711 CA LYS A 133 -7.446 3.599 13.237 1.00 0.00 C ATOM 712 C LYS A 133 -6.302 4.575 12.971 1.00 0.00 C ATOM 713 O LYS A 133 -6.469 5.560 12.251 1.00 0.00 O ATOM 714 CB LYS A 133 -6.937 2.158 13.159 1.00 0.00 C ATOM 715 CG LYS A 133 -6.602 1.556 14.516 1.00 0.00 C ATOM 716 CD LYS A 133 -7.070 0.113 14.622 1.00 0.00 C ATOM 717 CE LYS A 133 -5.897 -0.852 14.683 1.00 0.00 C ATOM 718 NZ LYS A 133 -5.052 -0.623 15.887 1.00 0.00 N ATOM 0 H LYS A 133 -8.250 3.744 11.306 1.00 0.00 H new ATOM 0 HA LYS A 133 -7.831 3.785 14.240 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.693 1.540 12.673 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.048 2.129 12.529 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -5.525 1.602 14.679 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.069 2.149 15.302 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.686 -0.006 15.513 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.698 -0.130 13.765 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -6.270 -1.876 14.690 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -5.288 -0.741 13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -4.577 -1.510 16.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -4.338 0.103 15.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.650 -0.302 16.675 1.00 0.00 H new ATOM 732 N VAL A 134 -5.141 4.296 13.555 1.00 0.00 N ATOM 733 CA VAL A 134 -3.973 5.148 13.380 1.00 0.00 C ATOM 734 C VAL A 134 -2.739 4.324 13.025 1.00 0.00 C ATOM 735 O VAL A 134 -2.545 3.226 13.544 1.00 0.00 O ATOM 736 CB VAL A 134 -3.679 5.969 14.650 1.00 0.00 C ATOM 737 CG1 VAL A 134 -2.647 7.048 14.362 1.00 0.00 C ATOM 738 CG2 VAL A 134 -4.959 6.579 15.203 1.00 0.00 C ATOM 0 H VAL A 134 -4.985 3.485 14.154 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.200 5.830 12.561 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.269 5.298 15.405 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.452 7.617 15.271 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.722 6.584 14.019 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.026 7.717 13.589 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.730 7.155 16.100 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.403 7.235 14.454 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.663 5.785 15.452 1.00 0.00 H new ATOM 748 N PHE A 135 -1.908 4.864 12.140 1.00 0.00 N ATOM 749 CA PHE A 135 -0.692 4.179 11.715 1.00 0.00 C ATOM 750 C PHE A 135 0.519 5.100 11.830 1.00 0.00 C ATOM 751 O PHE A 135 0.399 6.318 11.700 1.00 0.00 O ATOM 752 CB PHE A 135 -0.832 3.683 10.274 1.00 0.00 C ATOM 753 CG PHE A 135 -2.132 2.981 10.000 1.00 0.00 C ATOM 754 CD1 PHE A 135 -2.652 2.073 10.909 1.00 0.00 C ATOM 755 CD2 PHE A 135 -2.834 3.229 8.831 1.00 0.00 C ATOM 756 CE1 PHE A 135 -3.847 1.426 10.657 1.00 0.00 C ATOM 757 CE2 PHE A 135 -4.028 2.585 8.574 1.00 0.00 C ATOM 758 CZ PHE A 135 -4.536 1.683 9.488 1.00 0.00 C ATOM 0 H PHE A 135 -2.054 5.774 11.703 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.542 3.323 12.372 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -0.738 4.532 9.596 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.009 3.004 10.051 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.117 1.869 11.825 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.443 3.934 8.113 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.241 0.720 11.373 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.564 2.787 7.659 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.470 1.179 9.289 1.00 0.00 H new ATOM 768 N HIS A 136 1.684 4.508 12.070 1.00 0.00 N ATOM 769 CA HIS A 136 2.918 5.274 12.200 1.00 0.00 C ATOM 770 C HIS A 136 3.462 5.665 10.828 1.00 0.00 C ATOM 771 O HIS A 136 3.046 5.118 9.806 1.00 0.00 O ATOM 772 CB HIS A 136 3.966 4.467 12.969 1.00 0.00 C ATOM 773 CG HIS A 136 4.299 5.044 14.311 1.00 0.00 C ATOM 774 ND1 HIS A 136 4.852 6.296 14.476 1.00 0.00 N ATOM 775 CD2 HIS A 136 4.153 4.533 15.557 1.00 0.00 C ATOM 776 CE1 HIS A 136 5.034 6.529 15.764 1.00 0.00 C ATOM 777 NE2 HIS A 136 4.617 5.476 16.441 1.00 0.00 N ATOM 0 H HIS A 136 1.800 3.500 12.178 1.00 0.00 H new ATOM 0 HA HIS A 136 2.695 6.185 12.755 1.00 0.00 H new ATOM 0 HB2 HIS A 136 3.603 3.448 13.101 1.00 0.00 H new ATOM 0 HB3 HIS A 136 4.876 4.407 12.372 1.00 0.00 H new ATOM 0 HD2 HIS A 136 3.747 3.564 15.808 1.00 0.00 H new ATOM 0 HE1 HIS A 136 5.453 7.429 16.190 1.00 0.00 H new ATOM 0 HE2 HIS A 136 4.636 5.378 17.456 1.00 0.00 H new ATOM 786 N HIS A 137 4.393 6.613 10.813 1.00 0.00 N ATOM 787 CA HIS A 137 4.993 7.075 9.567 1.00 0.00 C ATOM 788 C HIS A 137 5.795 5.961 8.904 1.00 0.00 C ATOM 789 O HIS A 137 5.768 5.804 7.684 1.00 0.00 O ATOM 790 CB HIS A 137 5.895 8.283 9.830 1.00 0.00 C ATOM 791 CG HIS A 137 6.321 8.994 8.582 1.00 0.00 C ATOM 792 ND1 HIS A 137 7.152 8.612 7.584 1.00 0.00 N flip ATOM 793 CD2 HIS A 137 5.881 10.258 8.249 1.00 0.00 C flip ATOM 794 CE1 HIS A 137 7.198 9.641 6.676 1.00 0.00 C flip ATOM 795 NE2 HIS A 137 6.423 10.622 7.100 1.00 0.00 N flip ATOM 0 H HIS A 137 4.748 7.076 11.649 1.00 0.00 H new ATOM 0 HA HIS A 137 4.190 7.370 8.892 1.00 0.00 H new ATOM 0 HB2 HIS A 137 5.369 8.985 10.477 1.00 0.00 H new ATOM 0 HB3 HIS A 137 6.782 7.953 10.371 1.00 0.00 H new ATOM 0 HD2 HIS A 137 5.200 10.857 8.836 1.00 0.00 H new ATOM 0 HE1 HIS A 137 7.775 9.647 5.763 1.00 0.00 H new ATOM 0 HE2 HIS A 137 6.269 11.510 6.622 1.00 0.00 H new ATOM 804 N VAL A 138 6.509 5.188 9.718 1.00 0.00 N ATOM 805 CA VAL A 138 7.318 4.087 9.212 1.00 0.00 C ATOM 806 C VAL A 138 6.440 2.975 8.649 1.00 0.00 C ATOM 807 O VAL A 138 6.727 2.423 7.587 1.00 0.00 O ATOM 808 CB VAL A 138 8.222 3.503 10.314 1.00 0.00 C ATOM 809 CG1 VAL A 138 9.193 2.490 9.728 1.00 0.00 C ATOM 810 CG2 VAL A 138 8.970 4.614 11.036 1.00 0.00 C ATOM 0 H VAL A 138 6.543 5.305 10.731 1.00 0.00 H new ATOM 0 HA VAL A 138 7.943 4.492 8.416 1.00 0.00 H new ATOM 0 HB VAL A 138 7.592 2.989 11.040 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.823 2.089 10.522 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.635 1.678 9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.818 2.976 8.979 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.603 4.182 11.811 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.589 5.159 10.323 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.254 5.298 11.492 1.00 0.00 H new ATOM 820 N GLN A 139 5.370 2.652 9.368 1.00 0.00 N ATOM 821 CA GLN A 139 4.449 1.606 8.939 1.00 0.00 C ATOM 822 C GLN A 139 3.796 1.968 7.610 1.00 0.00 C ATOM 823 O GLN A 139 3.571 1.105 6.761 1.00 0.00 O ATOM 824 CB GLN A 139 3.374 1.376 10.003 1.00 0.00 C ATOM 825 CG GLN A 139 3.936 1.160 11.399 1.00 0.00 C ATOM 826 CD GLN A 139 3.943 -0.302 11.803 1.00 0.00 C ATOM 827 OE1 GLN A 139 3.280 -0.696 12.762 1.00 0.00 O ATOM 828 NE2 GLN A 139 4.696 -1.114 11.072 1.00 0.00 N ATOM 0 H GLN A 139 5.119 3.099 10.250 1.00 0.00 H new ATOM 0 HA GLN A 139 5.020 0.687 8.804 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.702 2.234 10.020 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.777 0.508 9.723 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.953 1.550 11.442 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.345 1.729 12.117 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.230 -0.744 10.285 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.741 -2.108 11.297 1.00 0.00 H new ATOM 837 N TRP A 140 3.493 3.250 7.440 1.00 0.00 N ATOM 838 CA TRP A 140 2.865 3.731 6.216 1.00 0.00 C ATOM 839 C TRP A 140 3.796 3.557 5.021 1.00 0.00 C ATOM 840 O TRP A 140 3.405 3.008 3.991 1.00 0.00 O ATOM 841 CB TRP A 140 2.477 5.204 6.362 1.00 0.00 C ATOM 842 CG TRP A 140 1.372 5.621 5.442 1.00 0.00 C ATOM 843 CD1 TRP A 140 0.035 5.406 5.615 1.00 0.00 C ATOM 844 CD2 TRP A 140 1.507 6.327 4.202 1.00 0.00 C ATOM 845 NE1 TRP A 140 -0.669 5.936 4.561 1.00 0.00 N ATOM 846 CE2 TRP A 140 0.213 6.506 3.680 1.00 0.00 C ATOM 847 CE3 TRP A 140 2.599 6.826 3.484 1.00 0.00 C ATOM 848 CZ2 TRP A 140 -0.019 7.162 2.473 1.00 0.00 C ATOM 849 CZ3 TRP A 140 2.367 7.476 2.287 1.00 0.00 C ATOM 850 CH2 TRP A 140 1.066 7.639 1.792 1.00 0.00 C ATOM 0 H TRP A 140 3.672 3.975 8.135 1.00 0.00 H new ATOM 0 HA TRP A 140 1.966 3.139 6.043 1.00 0.00 H new ATOM 0 HB2 TRP A 140 2.173 5.392 7.392 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.353 5.824 6.170 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -0.405 4.894 6.458 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -1.683 5.910 4.452 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.605 6.705 3.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -1.020 7.289 2.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 3.202 7.865 1.723 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.918 8.152 0.853 1.00 0.00 H new ATOM 861 N GLN A 141 5.030 4.029 5.166 1.00 0.00 N ATOM 862 CA GLN A 141 6.018 3.929 4.098 1.00 0.00 C ATOM 863 C GLN A 141 6.397 2.474 3.838 1.00 0.00 C ATOM 864 O GLN A 141 6.662 2.086 2.700 1.00 0.00 O ATOM 865 CB GLN A 141 7.267 4.737 4.455 1.00 0.00 C ATOM 866 CG GLN A 141 7.967 4.249 5.711 1.00 0.00 C ATOM 867 CD GLN A 141 9.227 5.035 6.019 1.00 0.00 C ATOM 868 OE1 GLN A 141 9.112 6.358 6.025 1.00 0.00 O flip ATOM 869 NE2 GLN A 141 10.291 4.461 6.247 1.00 0.00 N flip ATOM 0 H GLN A 141 5.370 4.485 6.013 1.00 0.00 H new ATOM 0 HA GLN A 141 5.575 4.337 3.189 1.00 0.00 H new ATOM 0 HB2 GLN A 141 7.967 4.697 3.620 1.00 0.00 H new ATOM 0 HB3 GLN A 141 6.988 5.782 4.587 1.00 0.00 H new ATOM 0 HG2 GLN A 141 7.282 4.322 6.556 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.220 3.195 5.595 1.00 0.00 H new ATOM 0 HE21 GLN A 141 10.334 3.442 6.232 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.130 5.004 6.451 1.00 0.00 H new ATOM 878 N GLN A 142 6.425 1.675 4.900 1.00 0.00 N ATOM 879 CA GLN A 142 6.776 0.264 4.785 1.00 0.00 C ATOM 880 C GLN A 142 5.647 -0.532 4.138 1.00 0.00 C ATOM 881 O GLN A 142 5.892 -1.464 3.373 1.00 0.00 O ATOM 882 CB GLN A 142 7.100 -0.315 6.163 1.00 0.00 C ATOM 883 CG GLN A 142 8.555 -0.142 6.569 1.00 0.00 C ATOM 884 CD GLN A 142 9.107 -1.357 7.289 1.00 0.00 C ATOM 885 OE1 GLN A 142 8.612 -1.745 8.347 1.00 0.00 O ATOM 886 NE2 GLN A 142 10.140 -1.965 6.716 1.00 0.00 N ATOM 0 H GLN A 142 6.209 1.980 5.849 1.00 0.00 H new ATOM 0 HA GLN A 142 7.657 0.187 4.148 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.464 0.164 6.908 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.854 -1.377 6.169 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.156 0.053 5.681 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.647 0.731 7.215 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.519 -1.609 5.838 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.554 -2.788 7.154 1.00 0.00 H new ATOM 895 N LYS A 143 4.410 -0.162 4.453 1.00 0.00 N ATOM 896 CA LYS A 143 3.246 -0.847 3.903 1.00 0.00 C ATOM 897 C LYS A 143 3.014 -0.452 2.448 1.00 0.00 C ATOM 898 O LYS A 143 2.850 -1.311 1.580 1.00 0.00 O ATOM 899 CB LYS A 143 2.001 -0.528 4.733 1.00 0.00 C ATOM 900 CG LYS A 143 0.910 -1.581 4.618 1.00 0.00 C ATOM 901 CD LYS A 143 -0.296 -1.232 5.477 1.00 0.00 C ATOM 902 CE LYS A 143 -1.424 -0.647 4.642 1.00 0.00 C ATOM 903 NZ LYS A 143 -2.759 -1.118 5.103 1.00 0.00 N ATOM 0 H LYS A 143 4.188 0.607 5.085 1.00 0.00 H new ATOM 0 HA LYS A 143 3.438 -1.919 3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.288 -0.426 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.600 0.435 4.417 1.00 0.00 H new ATOM 0 HG2 LYS A 143 0.601 -1.674 3.577 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.305 -2.550 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.649 -2.126 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.002 -0.517 6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.386 0.441 4.692 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.283 -0.923 3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -3.500 -0.696 4.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -2.805 -2.154 5.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.905 -0.833 6.092 1.00 0.00 H new ATOM 917 N LEU A 144 2.997 0.851 2.186 1.00 0.00 N ATOM 918 CA LEU A 144 2.782 1.357 0.835 1.00 0.00 C ATOM 919 C LEU A 144 3.850 0.835 -0.122 1.00 0.00 C ATOM 920 O LEU A 144 3.536 0.250 -1.159 1.00 0.00 O ATOM 921 CB LEU A 144 2.780 2.888 0.836 1.00 0.00 C ATOM 922 CG LEU A 144 1.601 3.534 0.102 1.00 0.00 C ATOM 923 CD1 LEU A 144 1.101 4.753 0.862 1.00 0.00 C ATOM 924 CD2 LEU A 144 2.001 3.916 -1.316 1.00 0.00 C ATOM 0 H LEU A 144 3.130 1.576 2.891 1.00 0.00 H new ATOM 0 HA LEU A 144 1.811 1.000 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.780 3.236 1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.707 3.238 0.382 1.00 0.00 H new ATOM 0 HG LEU A 144 0.790 2.808 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.263 5.198 0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.775 4.452 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.906 5.483 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.151 4.374 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.828 4.625 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.310 3.023 -1.860 1.00 0.00 H new ATOM 936 N ALA A 145 5.113 1.051 0.232 1.00 0.00 N ATOM 937 CA ALA A 145 6.226 0.604 -0.596 1.00 0.00 C ATOM 938 C ALA A 145 6.210 -0.911 -0.771 1.00 0.00 C ATOM 939 O ALA A 145 6.224 -1.417 -1.893 1.00 0.00 O ATOM 940 CB ALA A 145 7.547 1.052 0.009 1.00 0.00 C ATOM 0 H ALA A 145 5.391 1.533 1.087 1.00 0.00 H new ATOM 0 HA ALA A 145 6.116 1.058 -1.581 1.00 0.00 H new ATOM 0 HB1 ALA A 145 8.369 0.711 -0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.567 2.140 0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.653 0.627 1.007 1.00 0.00 H new ATOM 946 N ARG A 146 6.181 -1.631 0.346 1.00 0.00 N ATOM 947 CA ARG A 146 6.164 -3.089 0.318 1.00 0.00 C ATOM 948 C ARG A 146 4.951 -3.608 -0.449 1.00 0.00 C ATOM 949 O ARG A 146 5.011 -4.661 -1.085 1.00 0.00 O ATOM 950 CB ARG A 146 6.157 -3.648 1.741 1.00 0.00 C ATOM 951 CG ARG A 146 6.256 -5.163 1.802 1.00 0.00 C ATOM 952 CD ARG A 146 5.814 -5.696 3.156 1.00 0.00 C ATOM 953 NE ARG A 146 5.107 -6.969 3.039 1.00 0.00 N ATOM 954 CZ ARG A 146 4.478 -7.563 4.050 1.00 0.00 C ATOM 955 NH1 ARG A 146 4.466 -7.004 5.255 1.00 0.00 N ATOM 956 NH2 ARG A 146 3.859 -8.720 3.858 1.00 0.00 N ATOM 0 H ARG A 146 6.169 -1.228 1.283 1.00 0.00 H new ATOM 0 HA ARG A 146 7.066 -3.426 -0.194 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.990 -3.216 2.296 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.242 -3.332 2.242 1.00 0.00 H new ATOM 0 HG2 ARG A 146 5.638 -5.601 1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.284 -5.470 1.607 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.686 -5.823 3.798 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.166 -4.965 3.640 1.00 0.00 H new ATOM 0 HE ARG A 146 5.095 -7.430 2.129 1.00 0.00 H new ATOM 0 HH11 ARG A 146 4.941 -6.114 5.409 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.982 -7.464 6.026 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.865 -9.155 2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.377 -9.175 4.633 1.00 0.00 H new ATOM 970 N SER A 147 3.853 -2.863 -0.385 1.00 0.00 N ATOM 971 CA SER A 147 2.626 -3.250 -1.074 1.00 0.00 C ATOM 972 C SER A 147 2.808 -3.188 -2.587 1.00 0.00 C ATOM 973 O SER A 147 2.514 -4.150 -3.297 1.00 0.00 O ATOM 974 CB SER A 147 1.471 -2.341 -0.650 1.00 0.00 C ATOM 975 OG SER A 147 0.276 -2.684 -1.331 1.00 0.00 O ATOM 0 H SER A 147 3.787 -1.989 0.136 1.00 0.00 H new ATOM 0 HA SER A 147 2.392 -4.278 -0.797 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.316 -2.422 0.426 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.726 -1.302 -0.858 1.00 0.00 H new ATOM 0 HG SER A 147 -0.448 -2.090 -1.042 1.00 0.00 H new ATOM 981 N LEU A 148 3.293 -2.052 -3.074 1.00 0.00 N ATOM 982 CA LEU A 148 3.512 -1.864 -4.503 1.00 0.00 C ATOM 983 C LEU A 148 4.515 -2.881 -5.039 1.00 0.00 C ATOM 984 O LEU A 148 4.443 -3.285 -6.200 1.00 0.00 O ATOM 985 CB LEU A 148 4.009 -0.444 -4.782 1.00 0.00 C ATOM 986 CG LEU A 148 3.146 0.672 -4.190 1.00 0.00 C ATOM 987 CD1 LEU A 148 3.987 1.909 -3.914 1.00 0.00 C ATOM 988 CD2 LEU A 148 1.993 1.006 -5.126 1.00 0.00 C ATOM 0 H LEU A 148 3.542 -1.247 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 148 2.561 -2.015 -5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.021 -0.346 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.070 -0.302 -5.861 1.00 0.00 H new ATOM 0 HG LEU A 148 2.732 0.322 -3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 148 3.356 2.692 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.778 1.661 -3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.431 2.262 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.389 1.802 -4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.388 1.336 -6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.375 0.120 -5.272 1.00 0.00 H new ATOM 1000 N GLN A 149 5.449 -3.289 -4.187 1.00 0.00 N ATOM 1001 CA GLN A 149 6.467 -4.260 -4.577 1.00 0.00 C ATOM 1002 C GLN A 149 5.844 -5.628 -4.832 1.00 0.00 C ATOM 1003 O GLN A 149 6.028 -6.215 -5.899 1.00 0.00 O ATOM 1004 CB GLN A 149 7.539 -4.369 -3.491 1.00 0.00 C ATOM 1005 CG GLN A 149 8.907 -4.762 -4.025 1.00 0.00 C ATOM 1006 CD GLN A 149 9.812 -3.565 -4.246 1.00 0.00 C ATOM 1007 OE1 GLN A 149 10.310 -2.964 -3.294 1.00 0.00 O ATOM 1008 NE2 GLN A 149 10.028 -3.212 -5.508 1.00 0.00 N ATOM 0 H GLN A 149 5.523 -2.964 -3.223 1.00 0.00 H new ATOM 0 HA GLN A 149 6.930 -3.914 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 149 7.621 -3.412 -2.975 1.00 0.00 H new ATOM 0 HB3 GLN A 149 7.222 -5.104 -2.751 1.00 0.00 H new ATOM 0 HG2 GLN A 149 9.383 -5.448 -3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 149 8.785 -5.300 -4.965 1.00 0.00 H new ATOM 0 HE21 GLN A 149 9.595 -3.739 -6.266 1.00 0.00 H new ATOM 0 HE22 GLN A 149 10.627 -2.414 -5.719 1.00 0.00 H new ATOM 1017 N ILE A 150 5.108 -6.132 -3.848 1.00 0.00 N ATOM 1018 CA ILE A 150 4.458 -7.432 -3.968 1.00 0.00 C ATOM 1019 C ILE A 150 3.321 -7.393 -4.984 1.00 0.00 C ATOM 1020 O ILE A 150 2.894 -8.430 -5.492 1.00 0.00 O ATOM 1021 CB ILE A 150 3.905 -7.912 -2.611 1.00 0.00 C ATOM 1022 CG1 ILE A 150 4.991 -7.834 -1.536 1.00 0.00 C ATOM 1023 CG2 ILE A 150 3.365 -9.333 -2.726 1.00 0.00 C ATOM 1024 CD1 ILE A 150 6.157 -8.764 -1.786 1.00 0.00 C ATOM 0 H ILE A 150 4.946 -5.660 -2.958 1.00 0.00 H new ATOM 0 HA ILE A 150 5.220 -8.133 -4.311 1.00 0.00 H new ATOM 0 HB ILE A 150 3.084 -7.257 -2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.360 -6.810 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.550 -8.070 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.979 -9.655 -1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.563 -9.359 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 150 4.166 -10.003 -3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.888 -8.655 -0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.801 -9.794 -1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.624 -8.514 -2.739 1.00 0.00 H new ATOM 1036 N GLY A 151 2.832 -6.193 -5.275 1.00 0.00 N ATOM 1037 CA GLY A 151 1.749 -6.044 -6.229 1.00 0.00 C ATOM 1038 C GLY A 151 2.223 -6.136 -7.666 1.00 0.00 C ATOM 1039 O GLY A 151 1.598 -6.802 -8.491 1.00 0.00 O ATOM 0 H GLY A 151 3.166 -5.320 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.000 -6.815 -6.047 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.261 -5.082 -6.072 1.00 0.00 H new ATOM 1043 N ARG A 152 3.330 -5.465 -7.967 1.00 0.00 N ATOM 1044 CA ARG A 152 3.887 -5.474 -9.313 1.00 0.00 C ATOM 1045 C ARG A 152 4.471 -6.842 -9.653 1.00 0.00 C ATOM 1046 O ARG A 152 4.395 -7.293 -10.796 1.00 0.00 O ATOM 1047 CB ARG A 152 4.965 -4.398 -9.449 1.00 0.00 C ATOM 1048 CG ARG A 152 5.223 -3.973 -10.885 1.00 0.00 C ATOM 1049 CD ARG A 152 4.491 -2.684 -11.225 1.00 0.00 C ATOM 1050 NE ARG A 152 4.836 -2.195 -12.557 1.00 0.00 N ATOM 1051 CZ ARG A 152 4.334 -2.695 -13.683 1.00 0.00 C ATOM 1052 NH1 ARG A 152 3.467 -3.700 -13.642 1.00 0.00 N ATOM 1053 NH2 ARG A 152 4.698 -2.191 -14.853 1.00 0.00 N ATOM 0 H ARG A 152 3.859 -4.908 -7.296 1.00 0.00 H new ATOM 0 HA ARG A 152 3.080 -5.260 -10.014 1.00 0.00 H new ATOM 0 HB2 ARG A 152 4.670 -3.524 -8.868 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.894 -4.770 -9.016 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.293 -3.836 -11.038 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.903 -4.764 -11.563 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.416 -2.852 -11.167 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.735 -1.922 -10.485 1.00 0.00 H new ATOM 0 HE ARG A 152 5.501 -1.425 -12.628 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.183 -4.092 -12.744 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.085 -4.080 -14.508 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.364 -1.419 -14.891 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.313 -2.575 -15.716 1.00 0.00 H new ATOM 1067 N ALA A 153 5.053 -7.496 -8.653 1.00 0.00 N ATOM 1068 CA ALA A 153 5.650 -8.812 -8.848 1.00 0.00 C ATOM 1069 C ALA A 153 4.589 -9.848 -9.208 1.00 0.00 C ATOM 1070 O ALA A 153 4.861 -10.800 -9.940 1.00 0.00 O ATOM 1071 CB ALA A 153 6.403 -9.240 -7.597 1.00 0.00 C ATOM 0 H ALA A 153 5.124 -7.137 -7.701 1.00 0.00 H new ATOM 0 HA ALA A 153 6.353 -8.745 -9.678 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.844 -10.224 -7.756 1.00 0.00 H new ATOM 0 HB2 ALA A 153 7.192 -8.519 -7.383 1.00 0.00 H new ATOM 0 HB3 ALA A 153 5.713 -9.284 -6.754 1.00 0.00 H new ATOM 1077 N SER A 154 3.382 -9.655 -8.690 1.00 0.00 N ATOM 1078 CA SER A 154 2.280 -10.572 -8.958 1.00 0.00 C ATOM 1079 C SER A 154 1.616 -10.249 -10.292 1.00 0.00 C ATOM 1080 O SER A 154 1.118 -11.140 -10.981 1.00 0.00 O ATOM 1081 CB SER A 154 1.248 -10.505 -7.832 1.00 0.00 C ATOM 1082 OG SER A 154 1.758 -11.072 -6.638 1.00 0.00 O ATOM 0 H SER A 154 3.141 -8.872 -8.082 1.00 0.00 H new ATOM 0 HA SER A 154 2.685 -11.582 -9.010 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.966 -9.467 -7.654 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.343 -11.034 -8.132 1.00 0.00 H new ATOM 0 HG SER A 154 2.155 -10.367 -6.085 1.00 0.00 H new ATOM 1088 N ASN A 155 1.612 -8.970 -10.652 1.00 0.00 N ATOM 1089 CA ASN A 155 1.008 -8.528 -11.904 1.00 0.00 C ATOM 1090 C ASN A 155 -0.483 -8.850 -11.933 1.00 0.00 C ATOM 1091 O ASN A 155 -0.876 -10.017 -11.959 1.00 0.00 O ATOM 1092 CB ASN A 155 1.709 -9.190 -13.094 1.00 0.00 C ATOM 1093 CG ASN A 155 1.889 -8.239 -14.260 1.00 0.00 C ATOM 1094 OD1 ASN A 155 3.007 -7.839 -14.582 1.00 0.00 O ATOM 1095 ND2 ASN A 155 0.785 -7.870 -14.900 1.00 0.00 N ATOM 0 H ASN A 155 2.021 -8.220 -10.094 1.00 0.00 H new ATOM 0 HA ASN A 155 1.129 -7.447 -11.975 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.684 -9.561 -12.778 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.129 -10.054 -13.419 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.844 -7.230 -15.692 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.122 -8.226 -14.599 1.00 0.00 H new ATOM 1102 N GLY A 156 -1.307 -7.808 -11.927 1.00 0.00 N ATOM 1103 CA GLY A 156 -2.746 -8.001 -11.953 1.00 0.00 C ATOM 1104 C GLY A 156 -3.264 -8.318 -13.342 1.00 0.00 C ATOM 1105 O GLY A 156 -2.754 -9.214 -14.014 1.00 0.00 O ATOM 0 H GLY A 156 -1.005 -6.834 -11.905 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.013 -8.812 -11.275 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.237 -7.101 -11.582 1.00 0.00 H new ATOM 1109 N GLY A 157 -4.281 -7.579 -13.774 1.00 0.00 N ATOM 1110 CA GLY A 157 -4.853 -7.799 -15.089 1.00 0.00 C ATOM 1111 C GLY A 157 -5.991 -6.846 -15.394 1.00 0.00 C ATOM 1112 O GLY A 157 -7.135 -7.090 -15.008 1.00 0.00 O ATOM 0 H GLY A 157 -4.719 -6.831 -13.236 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.075 -7.684 -15.844 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.214 -8.825 -15.157 1.00 0.00 H new ATOM 1116 N LEU A 158 -5.679 -5.758 -16.090 1.00 0.00 N ATOM 1117 CA LEU A 158 -6.685 -4.763 -16.447 1.00 0.00 C ATOM 1118 C LEU A 158 -6.839 -4.667 -17.964 1.00 0.00 C ATOM 1119 O LEU A 158 -6.029 -4.030 -18.638 1.00 0.00 O ATOM 1120 CB LEU A 158 -6.304 -3.396 -15.872 1.00 0.00 C ATOM 1121 CG LEU A 158 -6.959 -3.052 -14.533 1.00 0.00 C ATOM 1122 CD1 LEU A 158 -8.472 -3.178 -14.632 1.00 0.00 C ATOM 1123 CD2 LEU A 158 -6.417 -3.949 -13.431 1.00 0.00 C ATOM 0 H LEU A 158 -4.738 -5.542 -16.418 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.639 -5.075 -16.022 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.221 -3.359 -15.750 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.569 -2.627 -16.597 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.717 -2.019 -14.285 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.921 -2.930 -13.671 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.845 -2.494 -15.394 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.735 -4.201 -14.902 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.893 -3.691 -12.485 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.629 -4.991 -13.672 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.339 -3.809 -13.345 1.00 0.00 H new ATOM 1135 N PRO A 159 -7.886 -5.300 -18.527 1.00 0.00 N ATOM 1136 CA PRO A 159 -8.137 -5.279 -19.972 1.00 0.00 C ATOM 1137 C PRO A 159 -8.096 -3.867 -20.549 1.00 0.00 C ATOM 1138 O PRO A 159 -8.992 -3.060 -20.306 1.00 0.00 O ATOM 1139 CB PRO A 159 -9.544 -5.865 -20.094 1.00 0.00 C ATOM 1140 CG PRO A 159 -9.691 -6.744 -18.901 1.00 0.00 C ATOM 1141 CD PRO A 159 -8.904 -6.085 -17.801 1.00 0.00 C ATOM 0 HA PRO A 159 -7.379 -5.833 -20.525 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.301 -5.080 -20.104 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.659 -6.430 -21.019 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -10.739 -6.850 -18.621 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -9.313 -7.746 -19.105 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -9.536 -5.448 -17.182 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -8.447 -6.820 -17.139 1.00 0.00 H new ATOM 1149 N LYS A 160 -7.049 -3.577 -21.315 1.00 0.00 N ATOM 1150 CA LYS A 160 -6.890 -2.264 -21.928 1.00 0.00 C ATOM 1151 C LYS A 160 -6.511 -2.393 -23.399 1.00 0.00 C ATOM 1152 O LYS A 160 -7.069 -1.712 -24.259 1.00 0.00 O ATOM 1153 CB LYS A 160 -5.827 -1.455 -21.182 1.00 0.00 C ATOM 1154 CG LYS A 160 -6.394 -0.591 -20.067 1.00 0.00 C ATOM 1155 CD LYS A 160 -5.541 -0.670 -18.810 1.00 0.00 C ATOM 1156 CE LYS A 160 -4.350 0.272 -18.884 1.00 0.00 C ATOM 1157 NZ LYS A 160 -4.035 0.874 -17.560 1.00 0.00 N ATOM 0 H LYS A 160 -6.298 -4.234 -21.526 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.844 -1.742 -21.863 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.090 -2.139 -20.762 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.301 -0.818 -21.893 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -6.454 0.444 -20.403 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.411 -0.911 -19.839 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -6.149 -0.421 -17.940 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -5.189 -1.692 -18.671 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -3.480 -0.271 -19.252 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -4.558 1.065 -19.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.217 1.510 -17.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -4.856 1.414 -17.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -3.811 0.120 -16.880 1.00 0.00 H new ATOM 1171 N ARG A 161 -5.558 -3.273 -23.678 1.00 0.00 N ATOM 1172 CA ARG A 161 -5.099 -3.498 -25.044 1.00 0.00 C ATOM 1173 C ARG A 161 -4.397 -4.847 -25.166 1.00 0.00 C ATOM 1174 O ARG A 161 -3.279 -5.022 -24.683 1.00 0.00 O ATOM 1175 CB ARG A 161 -4.154 -2.374 -25.478 1.00 0.00 C ATOM 1176 CG ARG A 161 -4.815 -1.334 -26.369 1.00 0.00 C ATOM 1177 CD ARG A 161 -3.863 -0.837 -27.445 1.00 0.00 C ATOM 1178 NE ARG A 161 -4.448 0.244 -28.236 1.00 0.00 N ATOM 1179 CZ ARG A 161 -5.390 0.060 -29.160 1.00 0.00 C ATOM 1180 NH1 ARG A 161 -5.855 -1.158 -29.411 1.00 0.00 N ATOM 1181 NH2 ARG A 161 -5.867 1.097 -29.834 1.00 0.00 N ATOM 0 H ARG A 161 -5.087 -3.844 -22.976 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.970 -3.503 -25.699 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.757 -1.881 -24.590 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.306 -2.808 -26.007 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.701 -1.764 -26.836 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.150 -0.493 -25.762 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.941 -0.488 -26.980 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.596 -1.664 -28.103 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.116 1.194 -28.071 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.491 -1.959 -28.895 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.576 -1.293 -30.120 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.513 2.035 -29.645 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.588 0.957 -30.542 1.00 0.00 H new ATOM 1195 N ASP A 162 -5.062 -5.798 -25.815 1.00 0.00 N ATOM 1196 CA ASP A 162 -4.503 -7.131 -26.000 1.00 0.00 C ATOM 1197 C ASP A 162 -4.176 -7.385 -27.468 1.00 0.00 C ATOM 1198 O ASP A 162 -5.066 -7.403 -28.318 1.00 0.00 O ATOM 1199 CB ASP A 162 -5.482 -8.192 -25.492 1.00 0.00 C ATOM 1200 CG ASP A 162 -4.775 -9.358 -24.826 1.00 0.00 C ATOM 1201 OD1 ASP A 162 -4.108 -10.134 -25.540 1.00 0.00 O ATOM 1202 OD2 ASP A 162 -4.892 -9.493 -23.590 1.00 0.00 O ATOM 0 H ASP A 162 -5.989 -5.669 -26.221 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.579 -7.194 -25.425 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -6.172 -7.736 -24.783 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -6.079 -8.561 -26.326 1.00 0.00 H new ATOM 1207 N VAL A 163 -2.894 -7.581 -27.759 1.00 0.00 N ATOM 1208 CA VAL A 163 -2.450 -7.834 -29.124 1.00 0.00 C ATOM 1209 C VAL A 163 -1.361 -8.900 -29.160 1.00 0.00 C ATOM 1210 O VAL A 163 -0.481 -8.874 -30.021 1.00 0.00 O ATOM 1211 CB VAL A 163 -1.918 -6.550 -29.788 1.00 0.00 C ATOM 1212 CG1 VAL A 163 -3.058 -5.584 -30.073 1.00 0.00 C ATOM 1213 CG2 VAL A 163 -0.861 -5.896 -28.912 1.00 0.00 C ATOM 0 H VAL A 163 -2.145 -7.569 -27.067 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.319 -8.188 -29.678 1.00 0.00 H new ATOM 0 HB VAL A 163 -1.455 -6.818 -30.738 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -2.663 -4.683 -30.542 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -3.776 -6.056 -30.743 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.553 -5.319 -29.139 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -0.496 -4.990 -29.397 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -1.296 -5.640 -27.946 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -0.032 -6.588 -28.765 1.00 0.00 H new ATOM 1223 N ASN A 164 -1.425 -9.837 -28.219 1.00 0.00 N ATOM 1224 CA ASN A 164 -0.445 -10.915 -28.142 1.00 0.00 C ATOM 1225 C ASN A 164 0.950 -10.363 -27.863 1.00 0.00 C ATOM 1226 O ASN A 164 1.329 -9.312 -28.381 1.00 0.00 O ATOM 1227 CB ASN A 164 -0.436 -11.721 -29.442 1.00 0.00 C ATOM 1228 CG ASN A 164 -1.795 -12.309 -29.767 1.00 0.00 C ATOM 1229 OD1 ASN A 164 -2.363 -12.040 -30.826 1.00 0.00 O ATOM 1230 ND2 ASN A 164 -2.324 -13.117 -28.855 1.00 0.00 N ATOM 0 H ASN A 164 -2.146 -9.871 -27.498 1.00 0.00 H new ATOM 0 HA ASN A 164 -0.729 -11.571 -27.319 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -0.116 -11.079 -30.262 1.00 0.00 H new ATOM 0 HB3 ASN A 164 0.295 -12.525 -29.363 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.237 -13.542 -29.018 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -1.818 -13.312 -27.991 1.00 0.00 H new ATOM 1237 N THR A 165 1.709 -11.078 -27.040 1.00 0.00 N ATOM 1238 CA THR A 165 3.062 -10.660 -26.691 1.00 0.00 C ATOM 1239 C THR A 165 3.050 -9.294 -26.009 1.00 0.00 C ATOM 1240 O THR A 165 3.636 -8.333 -26.508 1.00 0.00 O ATOM 1241 CB THR A 165 3.942 -10.615 -27.941 1.00 0.00 C ATOM 1242 OG1 THR A 165 3.434 -11.478 -28.942 1.00 0.00 O ATOM 1243 CG2 THR A 165 5.378 -11.013 -27.677 1.00 0.00 C ATOM 0 H THR A 165 1.411 -11.950 -26.602 1.00 0.00 H new ATOM 0 HA THR A 165 3.474 -11.389 -25.993 1.00 0.00 H new ATOM 0 HB THR A 165 3.925 -9.576 -28.269 1.00 0.00 H new ATOM 0 HG1 THR A 165 4.009 -11.434 -29.734 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.947 -10.959 -28.605 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.815 -10.335 -26.944 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.408 -12.032 -27.291 1.00 0.00 H new ATOM 1251 N VAL A 166 2.379 -9.217 -24.864 1.00 0.00 N ATOM 1252 CA VAL A 166 2.291 -7.970 -24.114 1.00 0.00 C ATOM 1253 C VAL A 166 2.271 -8.234 -22.612 1.00 0.00 C ATOM 1254 O VAL A 166 3.027 -7.625 -21.854 1.00 0.00 O ATOM 1255 CB VAL A 166 1.033 -7.170 -24.498 1.00 0.00 C ATOM 1256 CG1 VAL A 166 1.060 -5.790 -23.859 1.00 0.00 C ATOM 1257 CG2 VAL A 166 0.911 -7.062 -26.010 1.00 0.00 C ATOM 0 H VAL A 166 1.889 -10.003 -24.436 1.00 0.00 H new ATOM 0 HA VAL A 166 3.175 -7.386 -24.368 1.00 0.00 H new ATOM 0 HB VAL A 166 0.159 -7.701 -24.122 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.163 -5.240 -24.142 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.096 -5.892 -22.774 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.941 -5.248 -24.202 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.016 -6.493 -26.263 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.789 -6.555 -26.411 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.841 -8.060 -26.442 1.00 0.00 H new ATOM 1267 N SER A 167 1.401 -9.144 -22.187 1.00 0.00 N ATOM 1268 CA SER A 167 1.283 -9.488 -20.775 1.00 0.00 C ATOM 1269 C SER A 167 1.870 -10.869 -20.500 1.00 0.00 C ATOM 1270 O SER A 167 1.390 -11.597 -19.630 1.00 0.00 O ATOM 1271 CB SER A 167 -0.183 -9.449 -20.341 1.00 0.00 C ATOM 1272 OG SER A 167 -0.539 -8.164 -19.859 1.00 0.00 O ATOM 0 H SER A 167 0.767 -9.657 -22.800 1.00 0.00 H new ATOM 0 HA SER A 167 1.846 -8.753 -20.199 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.822 -9.715 -21.183 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.355 -10.193 -19.563 1.00 0.00 H new ATOM 0 HG SER A 167 -1.481 -8.165 -19.590 1.00 0.00 H new ATOM 1278 N GLU A 168 2.911 -11.223 -21.247 1.00 0.00 N ATOM 1279 CA GLU A 168 3.563 -12.517 -21.084 1.00 0.00 C ATOM 1280 C GLU A 168 5.083 -12.362 -21.071 1.00 0.00 C ATOM 1281 O GLU A 168 5.747 -12.592 -22.082 1.00 0.00 O ATOM 1282 CB GLU A 168 3.146 -13.467 -22.207 1.00 0.00 C ATOM 1283 CG GLU A 168 3.218 -12.843 -23.591 1.00 0.00 C ATOM 1284 CD GLU A 168 2.651 -13.747 -24.668 1.00 0.00 C ATOM 1285 OE1 GLU A 168 1.632 -14.419 -24.403 1.00 0.00 O ATOM 1286 OE2 GLU A 168 3.226 -13.783 -25.776 1.00 0.00 O ATOM 0 H GLU A 168 3.321 -10.632 -21.971 1.00 0.00 H new ATOM 0 HA GLU A 168 3.249 -12.936 -20.128 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.786 -14.349 -22.182 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.127 -13.807 -22.024 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.672 -11.900 -23.589 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.256 -12.610 -23.827 1.00 0.00 H new ATOM 1293 N PRO A 169 5.655 -11.968 -19.920 1.00 0.00 N ATOM 1294 CA PRO A 169 7.103 -11.784 -19.781 1.00 0.00 C ATOM 1295 C PRO A 169 7.858 -13.109 -19.790 1.00 0.00 C ATOM 1296 O PRO A 169 8.502 -13.476 -18.808 1.00 0.00 O ATOM 1297 CB PRO A 169 7.243 -11.095 -18.423 1.00 0.00 C ATOM 1298 CG PRO A 169 6.039 -11.523 -17.656 1.00 0.00 C ATOM 1299 CD PRO A 169 4.936 -11.673 -18.666 1.00 0.00 C ATOM 0 HA PRO A 169 7.524 -11.213 -20.608 1.00 0.00 H new ATOM 0 HB2 PRO A 169 8.161 -11.396 -17.919 1.00 0.00 H new ATOM 0 HB3 PRO A 169 7.279 -10.011 -18.531 1.00 0.00 H new ATOM 0 HG2 PRO A 169 6.222 -12.463 -17.135 1.00 0.00 H new ATOM 0 HG3 PRO A 169 5.776 -10.785 -16.898 1.00 0.00 H new ATOM 0 HD2 PRO A 169 4.252 -12.478 -18.397 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.341 -10.763 -18.749 1.00 0.00 H new ATOM 1307 N ASP A 170 7.776 -13.823 -20.909 1.00 0.00 N ATOM 1308 CA ASP A 170 8.451 -15.107 -21.047 1.00 0.00 C ATOM 1309 C ASP A 170 8.705 -15.433 -22.516 1.00 0.00 C ATOM 1310 O ASP A 170 7.980 -14.972 -23.397 1.00 0.00 O ATOM 1311 CB ASP A 170 7.618 -16.218 -20.403 1.00 0.00 C ATOM 1312 CG ASP A 170 6.193 -16.243 -20.920 1.00 0.00 C ATOM 1313 OD1 ASP A 170 6.009 -16.295 -22.154 1.00 0.00 O ATOM 1314 OD2 ASP A 170 5.261 -16.212 -20.089 1.00 0.00 O ATOM 0 H ASP A 170 7.249 -13.533 -21.733 1.00 0.00 H new ATOM 0 HA ASP A 170 9.412 -15.040 -20.536 1.00 0.00 H new ATOM 0 HB2 ASP A 170 8.089 -17.181 -20.597 1.00 0.00 H new ATOM 0 HB3 ASP A 170 7.607 -16.081 -19.322 1.00 0.00 H new ATOM 1319 N SER A 171 9.739 -16.227 -22.771 1.00 0.00 N ATOM 1320 CA SER A 171 10.087 -16.613 -24.133 1.00 0.00 C ATOM 1321 C SER A 171 10.419 -15.388 -24.978 1.00 0.00 C ATOM 1322 O SER A 171 9.535 -14.788 -25.592 1.00 0.00 O ATOM 1323 CB SER A 171 8.938 -17.398 -24.773 1.00 0.00 C ATOM 1324 OG SER A 171 9.311 -18.744 -25.014 1.00 0.00 O ATOM 0 H SER A 171 10.350 -16.616 -22.053 1.00 0.00 H new ATOM 0 HA SER A 171 10.971 -17.250 -24.090 1.00 0.00 H new ATOM 0 HB2 SER A 171 8.066 -17.371 -24.119 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.648 -16.924 -25.711 1.00 0.00 H new ATOM 0 HG SER A 171 8.560 -19.224 -25.421 1.00 0.00 H new ATOM 1330 N GLN A 172 11.695 -15.021 -25.006 1.00 0.00 N ATOM 1331 CA GLN A 172 12.142 -13.867 -25.777 1.00 0.00 C ATOM 1332 C GLN A 172 12.174 -14.189 -27.268 1.00 0.00 C ATOM 1333 O GLN A 172 12.453 -15.321 -27.662 1.00 0.00 O ATOM 1334 CB GLN A 172 13.529 -13.421 -25.308 1.00 0.00 C ATOM 1335 CG GLN A 172 13.491 -12.423 -24.163 1.00 0.00 C ATOM 1336 CD GLN A 172 14.307 -12.874 -22.966 1.00 0.00 C ATOM 1337 OE1 GLN A 172 15.515 -12.647 -22.902 1.00 0.00 O ATOM 1338 NE2 GLN A 172 13.648 -13.519 -22.010 1.00 0.00 N ATOM 0 H GLN A 172 12.438 -15.506 -24.504 1.00 0.00 H new ATOM 0 HA GLN A 172 11.433 -13.055 -25.615 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.097 -14.297 -24.997 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.062 -12.977 -26.149 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.867 -11.461 -24.512 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.457 -12.269 -23.855 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.646 -13.686 -22.104 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.144 -13.848 -21.181 1.00 0.00 H new ATOM 1347 N ILE A 173 11.886 -13.186 -28.090 1.00 0.00 N ATOM 1348 CA ILE A 173 11.880 -13.362 -29.538 1.00 0.00 C ATOM 1349 C ILE A 173 13.069 -12.653 -30.184 1.00 0.00 C ATOM 1350 O ILE A 173 13.029 -11.445 -30.415 1.00 0.00 O ATOM 1351 CB ILE A 173 10.579 -12.823 -30.162 1.00 0.00 C ATOM 1352 CG1 ILE A 173 9.364 -13.351 -29.399 1.00 0.00 C ATOM 1353 CG2 ILE A 173 10.498 -13.210 -31.633 1.00 0.00 C ATOM 1354 CD1 ILE A 173 8.854 -12.395 -28.341 1.00 0.00 C ATOM 0 H ILE A 173 11.654 -12.243 -27.779 1.00 0.00 H new ATOM 0 HA ILE A 173 11.951 -14.433 -29.727 1.00 0.00 H new ATOM 0 HB ILE A 173 10.583 -11.735 -30.092 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.562 -13.558 -30.107 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.625 -14.298 -28.927 1.00 0.00 H new ATOM 0 HG21 ILE A 173 9.573 -12.822 -32.061 1.00 0.00 H new ATOM 0 HG22 ILE A 173 11.350 -12.789 -32.167 1.00 0.00 H new ATOM 0 HG23 ILE A 173 10.513 -14.296 -31.725 1.00 0.00 H new ATOM 0 HD11 ILE A 173 7.991 -12.834 -27.839 1.00 0.00 H new ATOM 0 HD12 ILE A 173 9.641 -12.207 -27.611 1.00 0.00 H new ATOM 0 HD13 ILE A 173 8.562 -11.455 -28.810 1.00 0.00 H new ATOM 1366 N PRO A 174 14.148 -13.396 -30.487 1.00 0.00 N ATOM 1367 CA PRO A 174 15.347 -12.826 -31.110 1.00 0.00 C ATOM 1368 C PRO A 174 15.020 -12.036 -32.375 1.00 0.00 C ATOM 1369 O PRO A 174 13.899 -12.094 -32.881 1.00 0.00 O ATOM 1370 CB PRO A 174 16.193 -14.054 -31.452 1.00 0.00 C ATOM 1371 CG PRO A 174 15.748 -15.101 -30.492 1.00 0.00 C ATOM 1372 CD PRO A 174 14.286 -14.845 -30.248 1.00 0.00 C ATOM 0 HA PRO A 174 15.850 -12.118 -30.451 1.00 0.00 H new ATOM 0 HB2 PRO A 174 16.034 -14.369 -32.483 1.00 0.00 H new ATOM 0 HB3 PRO A 174 17.257 -13.844 -31.343 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.906 -16.099 -30.902 1.00 0.00 H new ATOM 0 HG3 PRO A 174 16.315 -15.044 -29.563 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.658 -15.425 -30.924 1.00 0.00 H new ATOM 0 HD3 PRO A 174 13.995 -15.114 -29.233 1.00 0.00 H new ATOM 1380 N PRO A 175 15.999 -11.282 -32.904 1.00 0.00 N ATOM 1381 CA PRO A 175 15.808 -10.479 -34.115 1.00 0.00 C ATOM 1382 C PRO A 175 15.684 -11.339 -35.368 1.00 0.00 C ATOM 1383 O PRO A 175 16.532 -12.191 -35.634 1.00 0.00 O ATOM 1384 CB PRO A 175 17.076 -9.624 -34.178 1.00 0.00 C ATOM 1385 CG PRO A 175 18.103 -10.418 -33.449 1.00 0.00 C ATOM 1386 CD PRO A 175 17.367 -11.154 -32.364 1.00 0.00 C ATOM 0 HA PRO A 175 14.887 -9.898 -34.077 1.00 0.00 H new ATOM 0 HB2 PRO A 175 17.377 -9.438 -35.209 1.00 0.00 H new ATOM 0 HB3 PRO A 175 16.922 -8.652 -33.710 1.00 0.00 H new ATOM 0 HG2 PRO A 175 18.606 -11.114 -34.120 1.00 0.00 H new ATOM 0 HG3 PRO A 175 18.871 -9.769 -33.028 1.00 0.00 H new ATOM 0 HD2 PRO A 175 17.813 -12.128 -32.166 1.00 0.00 H new ATOM 0 HD3 PRO A 175 17.378 -10.601 -31.425 1.00 0.00 H new ATOM 1394 N GLY A 176 14.622 -11.112 -36.133 1.00 0.00 N ATOM 1395 CA GLY A 176 14.406 -11.874 -37.348 1.00 0.00 C ATOM 1396 C GLY A 176 15.168 -11.309 -38.530 1.00 0.00 C ATOM 1397 O GLY A 176 14.573 -10.951 -39.548 1.00 0.00 O ATOM 0 H GLY A 176 13.906 -10.413 -35.933 1.00 0.00 H new ATOM 0 HA2 GLY A 176 14.711 -12.908 -37.184 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.341 -11.888 -37.580 1.00 0.00 H new ATOM 1401 N PHE A 177 16.488 -11.225 -38.397 1.00 0.00 N ATOM 1402 CA PHE A 177 17.331 -10.698 -39.463 1.00 0.00 C ATOM 1403 C PHE A 177 18.809 -10.928 -39.154 1.00 0.00 C ATOM 1404 O PHE A 177 19.658 -10.105 -39.493 1.00 0.00 O ATOM 1405 CB PHE A 177 17.064 -9.204 -39.659 1.00 0.00 C ATOM 1406 CG PHE A 177 16.906 -8.807 -41.099 1.00 0.00 C ATOM 1407 CD1 PHE A 177 15.704 -9.011 -41.758 1.00 0.00 C ATOM 1408 CD2 PHE A 177 17.959 -8.231 -41.793 1.00 0.00 C ATOM 1409 CE1 PHE A 177 15.555 -8.647 -43.084 1.00 0.00 C ATOM 1410 CE2 PHE A 177 17.815 -7.865 -43.117 1.00 0.00 C ATOM 1411 CZ PHE A 177 16.612 -8.074 -43.764 1.00 0.00 C ATOM 0 H PHE A 177 16.996 -11.515 -37.562 1.00 0.00 H new ATOM 0 HA PHE A 177 17.086 -11.228 -40.383 1.00 0.00 H new ATOM 0 HB2 PHE A 177 16.161 -8.930 -39.114 1.00 0.00 H new ATOM 0 HB3 PHE A 177 17.885 -8.636 -39.222 1.00 0.00 H new ATOM 0 HD1 PHE A 177 14.875 -9.459 -41.231 1.00 0.00 H new ATOM 0 HD2 PHE A 177 18.902 -8.067 -41.293 1.00 0.00 H new ATOM 0 HE1 PHE A 177 14.613 -8.811 -43.587 1.00 0.00 H new ATOM 0 HE2 PHE A 177 18.642 -7.416 -43.646 1.00 0.00 H new ATOM 0 HZ PHE A 177 16.498 -7.790 -44.800 1.00 0.00 H new ATOM 1421 N ARG A 178 19.105 -12.052 -38.509 1.00 0.00 N ATOM 1422 CA ARG A 178 20.479 -12.388 -38.156 1.00 0.00 C ATOM 1423 C ARG A 178 20.642 -13.894 -37.972 1.00 0.00 C ATOM 1424 O ARG A 178 21.417 -14.536 -38.680 1.00 0.00 O ATOM 1425 CB ARG A 178 20.893 -11.660 -36.876 1.00 0.00 C ATOM 1426 CG ARG A 178 22.398 -11.520 -36.714 1.00 0.00 C ATOM 1427 CD ARG A 178 22.856 -11.959 -35.333 1.00 0.00 C ATOM 1428 NE ARG A 178 24.310 -11.906 -35.194 1.00 0.00 N ATOM 1429 CZ ARG A 178 24.976 -12.423 -34.165 1.00 0.00 C ATOM 1430 NH1 ARG A 178 24.324 -13.033 -33.182 1.00 0.00 N ATOM 1431 NH2 ARG A 178 26.298 -12.331 -34.117 1.00 0.00 N ATOM 0 H ARG A 178 18.413 -12.744 -38.221 1.00 0.00 H new ATOM 0 HA ARG A 178 21.125 -12.067 -38.973 1.00 0.00 H new ATOM 0 HB2 ARG A 178 20.442 -10.668 -36.870 1.00 0.00 H new ATOM 0 HB3 ARG A 178 20.492 -12.197 -36.017 1.00 0.00 H new ATOM 0 HG2 ARG A 178 22.903 -12.118 -37.472 1.00 0.00 H new ATOM 0 HG3 ARG A 178 22.687 -10.482 -36.881 1.00 0.00 H new ATOM 0 HD2 ARG A 178 22.397 -11.320 -34.579 1.00 0.00 H new ATOM 0 HD3 ARG A 178 22.511 -12.975 -35.143 1.00 0.00 H new ATOM 0 HE ARG A 178 24.846 -11.445 -35.930 1.00 0.00 H new ATOM 0 HH11 ARG A 178 23.307 -13.107 -33.213 1.00 0.00 H new ATOM 0 HH12 ARG A 178 24.840 -13.428 -32.396 1.00 0.00 H new ATOM 0 HH21 ARG A 178 26.804 -11.864 -34.869 1.00 0.00 H new ATOM 0 HH22 ARG A 178 26.809 -12.727 -33.328 1.00 0.00 H new ATOM 1445 N GLY A 179 19.904 -14.451 -37.018 1.00 0.00 N ATOM 1446 CA GLY A 179 19.979 -15.876 -36.758 1.00 0.00 C ATOM 1447 C GLY A 179 18.721 -16.611 -37.178 1.00 0.00 C ATOM 1448 O GLY A 179 18.807 -17.466 -38.085 1.00 0.00 O ATOM 0 H GLY A 179 19.255 -13.940 -36.420 1.00 0.00 H new ATOM 0 HA2 GLY A 179 20.834 -16.294 -37.289 1.00 0.00 H new ATOM 0 HA3 GLY A 179 20.153 -16.039 -35.694 1.00 0.00 H new TER 1452 GLY A 179