USER MOD reduce.3.24.130724 H: found=0, std=0, add=1014, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1013 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 189 HIS : no HD1:sc= -0.312 K(o=-0.31,f=-1.1) USER MOD Set 1.2: A 193 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 84 SER OG : rot -110:sc= 1.07 USER MOD Set 2.2: A 180 CYS SG : rot -119:sc= -2.44 USER MOD Set 3.1: A 168 THR OG1 : rot 151:sc= 0.00241 USER MOD Set 3.2: A 169 THR OG1 : rot 180:sc= 0.17 USER MOD Set 4.1: A 90 CYS SG : rot -70:sc= -0.0398 USER MOD Set 4.2: A 142 GLN : amide:sc= -1.39 X(o=-2.1,f=-2.6!) USER MOD Set 4.3: A 175 HIS : no HD1:sc= -0.682 K(o=-2.1,f=-7.2!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot -22:sc= -0.16 USER MOD Single : A 80 THR OG1 : rot -67:sc= 1.15 USER MOD Single : A 81 CYS SG : rot 140:sc= -5.33! USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00267) USER MOD Single : A 87 TYR OH : rot 50:sc= -1.68! USER MOD Single : A 96 SER OG : rot -115:sc= 0.124 USER MOD Single : A 99 MET CE :methyl 170:sc= -2.51 (180deg=-3.05) USER MOD Single : A 100 GLN : amide:sc= -0.325 K(o=-0.33,f=-2.7!) USER MOD Single : A 102 CYS SG : rot -124:sc= -0.256 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.145 K(o=-0.14,f=-0.81) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -0.264 X(o=-0.26,f=0.06) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -68:sc= 0.369 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -20:sc= 1.29 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -94:sc= -0.221 USER MOD Single : A 150 CYS SG : rot -69:sc= -0.92 USER MOD Single : A 161 SER OG : rot 33:sc= -0.962! USER MOD Single : A 162 TYR OH : rot 119:sc= -2.38! USER MOD Single : A 164 CYS SG : rot -72:sc= -0.735 USER MOD Single : A 173 MET CE :methyl -171:sc= -2.66 (180deg=-3.48!) USER MOD Single : A 174 CYS SG : rot -100:sc= -4.27 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -91:sc= 0.53 USER MOD Single : A 198 CYS SG : rot 21:sc= -0.461 USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 81 N TRP A 69 -11.138 13.750 -10.252 1.00 0.00 N ATOM 82 CA TRP A 69 -11.344 12.319 -10.077 1.00 0.00 C ATOM 83 C TRP A 69 -11.428 11.618 -11.427 1.00 0.00 C ATOM 84 O TRP A 69 -11.011 10.468 -11.571 1.00 0.00 O ATOM 85 CB TRP A 69 -12.620 12.058 -9.273 1.00 0.00 C ATOM 86 CG TRP A 69 -12.430 11.074 -8.162 1.00 0.00 C ATOM 87 CD1 TRP A 69 -11.336 10.950 -7.355 1.00 0.00 C ATOM 88 CD2 TRP A 69 -13.360 10.071 -7.735 1.00 0.00 C ATOM 89 NE1 TRP A 69 -11.528 9.933 -6.451 1.00 0.00 N ATOM 90 CE2 TRP A 69 -12.763 9.378 -6.664 1.00 0.00 C ATOM 91 CE3 TRP A 69 -14.638 9.693 -8.154 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -13.403 8.330 -6.008 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -15.272 8.652 -7.501 1.00 0.00 C ATOM 94 CH2 TRP A 69 -14.655 7.980 -6.439 1.00 0.00 C ATOM 0 HA TRP A 69 -10.492 11.918 -9.529 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -12.978 13.000 -8.857 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.396 11.691 -9.945 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -10.449 11.562 -7.418 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -10.860 9.639 -5.738 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -15.122 10.204 -8.973 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -12.929 7.811 -5.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -16.261 8.352 -7.816 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -15.176 7.170 -5.950 1.00 0.00 H new ATOM 105 N GLN A 70 -11.966 12.324 -12.415 1.00 0.00 N ATOM 106 CA GLN A 70 -12.098 11.783 -13.762 1.00 0.00 C ATOM 107 C GLN A 70 -10.726 11.466 -14.358 1.00 0.00 C ATOM 108 O GLN A 70 -10.614 10.665 -15.285 1.00 0.00 O ATOM 109 CB GLN A 70 -12.845 12.783 -14.653 1.00 0.00 C ATOM 110 CG GLN A 70 -12.802 12.441 -16.134 1.00 0.00 C ATOM 111 CD GLN A 70 -14.158 12.560 -16.801 1.00 0.00 C ATOM 112 OE1 GLN A 70 -15.081 11.805 -16.496 1.00 0.00 O ATOM 113 NE2 GLN A 70 -14.284 13.510 -17.721 1.00 0.00 N ATOM 0 H GLN A 70 -12.319 13.275 -12.308 1.00 0.00 H new ATOM 0 HA GLN A 70 -12.667 10.855 -13.709 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.885 12.834 -14.332 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.417 13.775 -14.507 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -12.096 13.103 -16.635 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -12.429 11.424 -16.257 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -13.492 14.114 -17.942 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.173 13.636 -18.206 1.00 0.00 H new ATOM 122 N ALA A 71 -9.688 12.106 -13.825 1.00 0.00 N ATOM 123 CA ALA A 71 -8.332 11.901 -14.318 1.00 0.00 C ATOM 124 C ALA A 71 -7.625 10.782 -13.556 1.00 0.00 C ATOM 125 O ALA A 71 -7.254 9.763 -14.138 1.00 0.00 O ATOM 126 CB ALA A 71 -7.536 13.192 -14.222 1.00 0.00 C ATOM 0 H ALA A 71 -9.761 12.769 -13.053 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.397 11.602 -15.364 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.525 13.025 -14.594 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.020 13.963 -14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.491 13.515 -13.182 1.00 0.00 H new ATOM 132 N ASP A 72 -7.434 10.981 -12.256 1.00 0.00 N ATOM 133 CA ASP A 72 -6.756 9.988 -11.428 1.00 0.00 C ATOM 134 C ASP A 72 -7.405 8.616 -11.578 1.00 0.00 C ATOM 135 O ASP A 72 -6.742 7.587 -11.447 1.00 0.00 O ATOM 136 CB ASP A 72 -6.763 10.417 -9.959 1.00 0.00 C ATOM 137 CG ASP A 72 -8.162 10.515 -9.385 1.00 0.00 C ATOM 138 OD1 ASP A 72 -8.934 9.543 -9.528 1.00 0.00 O ATOM 139 OD2 ASP A 72 -8.482 11.560 -8.782 1.00 0.00 O ATOM 0 H ASP A 72 -7.737 11.816 -11.754 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.723 9.918 -11.768 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.184 9.703 -9.374 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.267 11.383 -9.865 1.00 0.00 H new ATOM 144 N GLU A 73 -8.703 8.605 -11.860 1.00 0.00 N ATOM 145 CA GLU A 73 -9.432 7.357 -12.040 1.00 0.00 C ATOM 146 C GLU A 73 -8.991 6.661 -13.321 1.00 0.00 C ATOM 147 O GLU A 73 -8.908 5.433 -13.380 1.00 0.00 O ATOM 148 CB GLU A 73 -10.939 7.620 -12.076 1.00 0.00 C ATOM 149 CG GLU A 73 -11.533 7.947 -10.716 1.00 0.00 C ATOM 150 CD GLU A 73 -11.565 6.747 -9.791 1.00 0.00 C ATOM 151 OE1 GLU A 73 -10.529 6.457 -9.156 1.00 0.00 O ATOM 152 OE2 GLU A 73 -12.626 6.094 -9.701 1.00 0.00 O ATOM 0 H GLU A 73 -9.271 9.445 -11.969 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.210 6.705 -11.195 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.139 8.446 -12.758 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.443 6.743 -12.482 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.952 8.744 -10.252 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.546 8.327 -10.848 1.00 0.00 H new ATOM 159 N GLU A 74 -8.699 7.456 -14.345 1.00 0.00 N ATOM 160 CA GLU A 74 -8.245 6.925 -15.623 1.00 0.00 C ATOM 161 C GLU A 74 -6.731 6.734 -15.620 1.00 0.00 C ATOM 162 O GLU A 74 -6.196 5.921 -16.373 1.00 0.00 O ATOM 163 CB GLU A 74 -8.651 7.865 -16.761 1.00 0.00 C ATOM 164 CG GLU A 74 -8.984 7.142 -18.056 1.00 0.00 C ATOM 165 CD GLU A 74 -10.259 7.654 -18.698 1.00 0.00 C ATOM 166 OE1 GLU A 74 -10.176 8.603 -19.505 1.00 0.00 O ATOM 167 OE2 GLU A 74 -11.339 7.107 -18.390 1.00 0.00 O ATOM 0 H GLU A 74 -8.769 8.473 -14.313 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.717 5.955 -15.778 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.516 8.449 -16.448 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.840 8.570 -16.946 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.157 7.259 -18.756 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.085 6.075 -17.857 1.00 0.00 H new ATOM 174 N ALA A 75 -6.046 7.484 -14.761 1.00 0.00 N ATOM 175 CA ALA A 75 -4.596 7.393 -14.652 1.00 0.00 C ATOM 176 C ALA A 75 -4.164 5.981 -14.278 1.00 0.00 C ATOM 177 O ALA A 75 -3.388 5.349 -14.993 1.00 0.00 O ATOM 178 CB ALA A 75 -4.078 8.392 -13.631 1.00 0.00 C ATOM 0 H ALA A 75 -6.474 8.162 -14.130 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.168 7.632 -15.625 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.993 8.312 -13.561 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.348 9.402 -13.941 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.521 8.180 -12.658 1.00 0.00 H new ATOM 184 N VAL A 76 -4.672 5.491 -13.150 1.00 0.00 N ATOM 185 CA VAL A 76 -4.340 4.149 -12.682 1.00 0.00 C ATOM 186 C VAL A 76 -4.545 3.129 -13.807 1.00 0.00 C ATOM 187 O VAL A 76 -3.674 2.302 -14.076 1.00 0.00 O ATOM 188 CB VAL A 76 -5.159 3.792 -11.399 1.00 0.00 C ATOM 189 CG1 VAL A 76 -5.895 2.453 -11.487 1.00 0.00 C ATOM 190 CG2 VAL A 76 -4.244 3.810 -10.185 1.00 0.00 C ATOM 0 H VAL A 76 -5.314 6.002 -12.544 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.287 4.119 -12.403 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.933 4.554 -11.303 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.440 2.276 -10.560 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.596 2.477 -12.321 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.174 1.651 -11.643 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.818 3.561 -9.293 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.447 3.079 -10.319 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.810 4.803 -10.071 1.00 0.00 H new ATOM 200 N ARG A 77 -5.697 3.205 -14.467 1.00 0.00 N ATOM 201 CA ARG A 77 -6.003 2.302 -15.568 1.00 0.00 C ATOM 202 C ARG A 77 -4.870 2.299 -16.587 1.00 0.00 C ATOM 203 O ARG A 77 -4.467 1.246 -17.083 1.00 0.00 O ATOM 204 CB ARG A 77 -7.309 2.715 -16.246 1.00 0.00 C ATOM 205 CG ARG A 77 -8.239 1.548 -16.538 1.00 0.00 C ATOM 206 CD ARG A 77 -8.943 1.718 -17.874 1.00 0.00 C ATOM 207 NE ARG A 77 -9.451 0.451 -18.391 1.00 0.00 N ATOM 208 CZ ARG A 77 -10.025 0.320 -19.583 1.00 0.00 C ATOM 209 NH1 ARG A 77 -10.163 1.376 -20.373 1.00 0.00 N ATOM 210 NH2 ARG A 77 -10.463 -0.865 -19.985 1.00 0.00 N ATOM 0 H ARG A 77 -6.431 3.881 -14.258 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.115 1.296 -15.164 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -7.828 3.432 -15.610 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.078 3.227 -17.180 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -7.669 0.619 -16.542 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -8.980 1.464 -15.743 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.769 2.421 -17.762 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -8.251 2.152 -18.595 1.00 0.00 H new ATOM 0 HE ARG A 77 -9.361 -0.379 -17.806 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -9.829 2.290 -20.066 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -10.603 1.275 -21.287 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -10.360 -1.679 -19.379 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -10.903 -0.963 -20.900 1.00 0.00 H new ATOM 224 N SER A 78 -4.356 3.486 -16.888 1.00 0.00 N ATOM 225 CA SER A 78 -3.261 3.623 -17.839 1.00 0.00 C ATOM 226 C SER A 78 -1.911 3.648 -17.123 1.00 0.00 C ATOM 227 O SER A 78 -0.912 4.099 -17.684 1.00 0.00 O ATOM 228 CB SER A 78 -3.432 4.899 -18.664 1.00 0.00 C ATOM 229 OG SER A 78 -3.273 6.053 -17.856 1.00 0.00 O ATOM 0 H SER A 78 -4.680 4.366 -16.487 1.00 0.00 H new ATOM 0 HA SER A 78 -3.284 2.759 -18.503 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.701 4.914 -19.473 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.419 4.908 -19.126 1.00 0.00 H new ATOM 0 HG SER A 78 -3.442 5.822 -16.919 1.00 0.00 H new ATOM 235 N ALA A 79 -1.887 3.167 -15.882 1.00 0.00 N ATOM 236 CA ALA A 79 -0.660 3.139 -15.096 1.00 0.00 C ATOM 237 C ALA A 79 0.049 4.490 -15.124 1.00 0.00 C ATOM 238 O ALA A 79 0.987 4.694 -15.896 1.00 0.00 O ATOM 239 CB ALA A 79 0.265 2.044 -15.602 1.00 0.00 C ATOM 0 H ALA A 79 -2.704 2.792 -15.401 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.929 2.925 -14.062 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.178 2.034 -15.006 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.234 1.079 -15.518 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.515 2.233 -16.646 1.00 0.00 H new ATOM 245 N THR A 80 -0.396 5.406 -14.269 1.00 0.00 N ATOM 246 CA THR A 80 0.205 6.733 -14.191 1.00 0.00 C ATOM 247 C THR A 80 -0.477 7.584 -13.125 1.00 0.00 C ATOM 248 O THR A 80 -0.857 8.727 -13.380 1.00 0.00 O ATOM 249 CB THR A 80 0.124 7.436 -15.548 1.00 0.00 C ATOM 250 OG1 THR A 80 0.462 8.807 -15.422 1.00 0.00 O ATOM 251 CG2 THR A 80 -1.245 7.356 -16.186 1.00 0.00 C ATOM 0 H THR A 80 -1.169 5.254 -13.622 1.00 0.00 H new ATOM 0 HA THR A 80 1.252 6.609 -13.914 1.00 0.00 H new ATOM 0 HB THR A 80 0.833 6.911 -16.188 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.226 9.267 -14.898 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.231 7.875 -17.145 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.513 6.311 -16.343 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.980 7.824 -15.531 1.00 0.00 H new ATOM 259 N CYS A 81 -0.621 7.025 -11.927 1.00 0.00 N ATOM 260 CA CYS A 81 -1.254 7.738 -10.822 1.00 0.00 C ATOM 261 C CYS A 81 -0.266 7.974 -9.685 1.00 0.00 C ATOM 262 O CYS A 81 0.858 7.470 -9.709 1.00 0.00 O ATOM 263 CB CYS A 81 -2.462 6.953 -10.305 1.00 0.00 C ATOM 264 SG CYS A 81 -4.044 7.794 -10.539 1.00 0.00 S ATOM 0 H CYS A 81 -0.308 6.082 -11.697 1.00 0.00 H new ATOM 0 HA CYS A 81 -1.588 8.706 -11.195 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.498 5.988 -10.810 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.323 6.752 -9.243 1.00 0.00 H new ATOM 0 HG CYS A 81 -4.945 6.931 -10.905 1.00 0.00 H new ATOM 270 N SER A 82 -0.696 8.737 -8.685 1.00 0.00 N ATOM 271 CA SER A 82 0.143 9.037 -7.532 1.00 0.00 C ATOM 272 C SER A 82 -0.565 9.991 -6.578 1.00 0.00 C ATOM 273 O SER A 82 -1.398 10.797 -6.993 1.00 0.00 O ATOM 274 CB SER A 82 1.472 9.648 -7.981 1.00 0.00 C ATOM 275 OG SER A 82 1.261 10.747 -8.850 1.00 0.00 O ATOM 0 H SER A 82 -1.624 9.160 -8.651 1.00 0.00 H new ATOM 0 HA SER A 82 0.339 8.101 -7.008 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.039 9.974 -7.109 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.072 8.891 -8.486 1.00 0.00 H new ATOM 0 HG SER A 82 2.126 11.120 -9.121 1.00 0.00 H new ATOM 281 N PHE A 83 -0.223 9.900 -5.298 1.00 0.00 N ATOM 282 CA PHE A 83 -0.817 10.765 -4.284 1.00 0.00 C ATOM 283 C PHE A 83 0.050 10.806 -3.034 1.00 0.00 C ATOM 284 O PHE A 83 0.568 9.779 -2.594 1.00 0.00 O ATOM 285 CB PHE A 83 -2.222 10.277 -3.924 1.00 0.00 C ATOM 286 CG PHE A 83 -3.235 10.493 -5.010 1.00 0.00 C ATOM 287 CD1 PHE A 83 -3.568 11.774 -5.421 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.862 9.415 -5.615 1.00 0.00 C ATOM 289 CE1 PHE A 83 -4.503 11.976 -6.419 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.798 9.612 -6.614 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.118 10.894 -7.016 1.00 0.00 C ATOM 0 H PHE A 83 0.462 9.236 -4.937 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.884 11.772 -4.696 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.178 9.214 -3.688 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.555 10.791 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.091 12.624 -4.956 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.617 8.410 -5.303 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -4.752 12.979 -6.731 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.278 8.764 -7.079 1.00 0.00 H new ATOM 0 HZ PHE A 83 -5.848 11.050 -7.796 1.00 0.00 H new ATOM 301 N SER A 84 0.206 11.996 -2.459 1.00 0.00 N ATOM 302 CA SER A 84 1.013 12.161 -1.255 1.00 0.00 C ATOM 303 C SER A 84 0.626 11.130 -0.202 1.00 0.00 C ATOM 304 O SER A 84 -0.397 10.457 -0.329 1.00 0.00 O ATOM 305 CB SER A 84 0.842 13.572 -0.689 1.00 0.00 C ATOM 306 OG SER A 84 1.759 13.816 0.363 1.00 0.00 O ATOM 0 H SER A 84 -0.215 12.857 -2.807 1.00 0.00 H new ATOM 0 HA SER A 84 2.059 12.010 -1.523 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.990 14.305 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.177 13.699 -0.324 1.00 0.00 H new ATOM 0 HG SER A 84 1.275 13.871 1.213 1.00 0.00 H new ATOM 312 N VAL A 85 1.442 11.008 0.839 1.00 0.00 N ATOM 313 CA VAL A 85 1.166 10.049 1.899 1.00 0.00 C ATOM 314 C VAL A 85 2.154 10.173 3.052 1.00 0.00 C ATOM 315 O VAL A 85 3.241 10.731 2.900 1.00 0.00 O ATOM 316 CB VAL A 85 1.197 8.605 1.365 1.00 0.00 C ATOM 317 CG1 VAL A 85 2.611 8.201 0.972 1.00 0.00 C ATOM 318 CG2 VAL A 85 0.621 7.647 2.393 1.00 0.00 C ATOM 0 H VAL A 85 2.292 11.556 0.970 1.00 0.00 H new ATOM 0 HA VAL A 85 0.167 10.279 2.269 1.00 0.00 H new ATOM 0 HB VAL A 85 0.578 8.556 0.469 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.606 7.177 0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.977 8.870 0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.263 8.266 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.650 6.631 2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.210 7.699 3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.411 7.923 2.609 1.00 0.00 H new ATOM 328 N LYS A 86 1.776 9.618 4.199 1.00 0.00 N ATOM 329 CA LYS A 86 2.626 9.637 5.378 1.00 0.00 C ATOM 330 C LYS A 86 3.113 8.230 5.712 1.00 0.00 C ATOM 331 O LYS A 86 2.898 7.735 6.818 1.00 0.00 O ATOM 332 CB LYS A 86 1.868 10.224 6.569 1.00 0.00 C ATOM 333 CG LYS A 86 1.789 11.742 6.551 1.00 0.00 C ATOM 334 CD LYS A 86 1.938 12.324 7.947 1.00 0.00 C ATOM 335 CE LYS A 86 0.606 12.367 8.677 1.00 0.00 C ATOM 336 NZ LYS A 86 -0.236 13.511 8.233 1.00 0.00 N ATOM 0 H LYS A 86 0.881 9.148 4.334 1.00 0.00 H new ATOM 0 HA LYS A 86 3.492 10.264 5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.857 9.816 6.583 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.353 9.905 7.491 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.571 12.140 5.904 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.835 12.053 6.126 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.648 11.726 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.350 13.331 7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.069 11.434 8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.783 12.442 9.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.121 13.523 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 0.279 14.401 8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.455 13.409 7.222 1.00 0.00 H new ATOM 350 N TYR A 87 3.758 7.586 4.742 1.00 0.00 N ATOM 351 CA TYR A 87 4.269 6.230 4.922 1.00 0.00 C ATOM 352 C TYR A 87 5.037 6.099 6.233 1.00 0.00 C ATOM 353 O TYR A 87 5.229 7.076 6.953 1.00 0.00 O ATOM 354 CB TYR A 87 5.178 5.848 3.752 1.00 0.00 C ATOM 355 CG TYR A 87 4.874 4.491 3.159 1.00 0.00 C ATOM 356 CD1 TYR A 87 3.873 4.335 2.208 1.00 0.00 C ATOM 357 CD2 TYR A 87 5.599 3.367 3.538 1.00 0.00 C ATOM 358 CE1 TYR A 87 3.595 3.097 1.661 1.00 0.00 C ATOM 359 CE2 TYR A 87 5.327 2.127 2.996 1.00 0.00 C ATOM 360 CZ TYR A 87 4.325 1.996 2.057 1.00 0.00 C ATOM 361 OH TYR A 87 4.052 0.762 1.514 1.00 0.00 O ATOM 0 H TYR A 87 3.939 7.983 3.820 1.00 0.00 H new ATOM 0 HA TYR A 87 3.415 5.553 4.954 1.00 0.00 H new ATOM 0 HB2 TYR A 87 5.087 6.604 2.972 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.214 5.862 4.090 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.303 5.196 1.891 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.388 3.466 4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.810 2.992 0.927 1.00 0.00 H new ATOM 0 HE2 TYR A 87 5.896 1.263 3.306 1.00 0.00 H new ATOM 0 HH TYR A 87 4.023 0.834 0.537 1.00 0.00 H new ATOM 371 N LEU A 88 5.479 4.881 6.532 1.00 0.00 N ATOM 372 CA LEU A 88 6.232 4.622 7.753 1.00 0.00 C ATOM 373 C LEU A 88 7.413 3.695 7.485 1.00 0.00 C ATOM 374 O LEU A 88 8.515 3.920 7.985 1.00 0.00 O ATOM 375 CB LEU A 88 5.319 4.020 8.823 1.00 0.00 C ATOM 376 CG LEU A 88 4.020 4.792 9.072 1.00 0.00 C ATOM 377 CD1 LEU A 88 2.977 3.885 9.705 1.00 0.00 C ATOM 378 CD2 LEU A 88 4.274 6.007 9.950 1.00 0.00 C ATOM 0 H LEU A 88 5.329 4.060 5.946 1.00 0.00 H new ATOM 0 HA LEU A 88 6.623 5.573 8.115 1.00 0.00 H new ATOM 0 HB2 LEU A 88 5.068 3.000 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.873 3.958 9.760 1.00 0.00 H new ATOM 0 HG LEU A 88 3.640 5.140 8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 88 2.060 4.449 9.876 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.770 3.048 9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.353 3.507 10.656 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.337 6.540 10.113 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.680 5.685 10.909 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.987 6.669 9.458 1.00 0.00 H new ATOM 390 N GLY A 89 7.183 2.660 6.684 1.00 0.00 N ATOM 391 CA GLY A 89 8.248 1.728 6.363 1.00 0.00 C ATOM 392 C GLY A 89 7.768 0.292 6.321 1.00 0.00 C ATOM 393 O GLY A 89 6.644 0.017 5.901 1.00 0.00 O ATOM 0 H GLY A 89 6.283 2.450 6.253 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.679 1.992 5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 89 9.043 1.821 7.103 1.00 0.00 H new ATOM 397 N CYS A 90 8.625 -0.627 6.754 1.00 0.00 N ATOM 398 CA CYS A 90 8.282 -2.043 6.765 1.00 0.00 C ATOM 399 C CYS A 90 8.726 -2.705 8.064 1.00 0.00 C ATOM 400 O CYS A 90 9.644 -2.229 8.733 1.00 0.00 O ATOM 401 CB CYS A 90 8.922 -2.755 5.572 1.00 0.00 C ATOM 402 SG CYS A 90 8.928 -1.784 4.047 1.00 0.00 S ATOM 0 H CYS A 90 9.561 -0.416 7.101 1.00 0.00 H new ATOM 0 HA CYS A 90 7.198 -2.126 6.691 1.00 0.00 H new ATOM 0 HB2 CYS A 90 9.949 -3.017 5.827 1.00 0.00 H new ATOM 0 HB3 CYS A 90 8.390 -3.689 5.393 1.00 0.00 H new ATOM 0 HG CYS A 90 7.715 -1.686 3.590 1.00 0.00 H new ATOM 408 N VAL A 91 8.069 -3.804 8.413 1.00 0.00 N ATOM 409 CA VAL A 91 8.393 -4.539 9.628 1.00 0.00 C ATOM 410 C VAL A 91 8.459 -6.038 9.355 1.00 0.00 C ATOM 411 O VAL A 91 7.530 -6.616 8.791 1.00 0.00 O ATOM 412 CB VAL A 91 7.351 -4.281 10.732 1.00 0.00 C ATOM 413 CG1 VAL A 91 7.601 -2.938 11.401 1.00 0.00 C ATOM 414 CG2 VAL A 91 5.945 -4.351 10.159 1.00 0.00 C ATOM 0 H VAL A 91 7.306 -4.207 7.869 1.00 0.00 H new ATOM 0 HA VAL A 91 9.367 -4.185 9.965 1.00 0.00 H new ATOM 0 HB VAL A 91 7.448 -5.057 11.491 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.854 -2.774 12.178 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.596 -2.933 11.847 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.532 -2.143 10.658 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.220 -4.167 10.951 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.831 -3.597 9.380 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.774 -5.340 9.734 1.00 0.00 H new ATOM 424 N GLU A 92 9.560 -6.666 9.757 1.00 0.00 N ATOM 425 CA GLU A 92 9.736 -8.099 9.551 1.00 0.00 C ATOM 426 C GLU A 92 8.660 -8.890 10.289 1.00 0.00 C ATOM 427 O GLU A 92 8.489 -8.743 11.499 1.00 0.00 O ATOM 428 CB GLU A 92 11.123 -8.541 10.022 1.00 0.00 C ATOM 429 CG GLU A 92 11.541 -7.926 11.347 1.00 0.00 C ATOM 430 CD GLU A 92 12.731 -8.632 11.967 1.00 0.00 C ATOM 431 OE1 GLU A 92 13.275 -9.554 11.323 1.00 0.00 O ATOM 432 OE2 GLU A 92 13.118 -8.263 13.095 1.00 0.00 O ATOM 0 H GLU A 92 10.341 -6.207 10.226 1.00 0.00 H new ATOM 0 HA GLU A 92 9.644 -8.300 8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 92 11.137 -9.627 10.115 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.857 -8.277 9.261 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.786 -6.875 11.194 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.701 -7.960 12.041 1.00 0.00 H new ATOM 439 N VAL A 93 7.934 -9.725 9.552 1.00 0.00 N ATOM 440 CA VAL A 93 6.870 -10.532 10.139 1.00 0.00 C ATOM 441 C VAL A 93 7.054 -12.009 9.809 1.00 0.00 C ATOM 442 O VAL A 93 7.818 -12.364 8.912 1.00 0.00 O ATOM 443 CB VAL A 93 5.483 -10.075 9.646 1.00 0.00 C ATOM 444 CG1 VAL A 93 5.172 -8.673 10.148 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.407 -10.134 8.127 1.00 0.00 C ATOM 0 H VAL A 93 8.063 -9.860 8.549 1.00 0.00 H new ATOM 0 HA VAL A 93 6.927 -10.395 11.219 1.00 0.00 H new ATOM 0 HB VAL A 93 4.734 -10.756 10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.189 -8.368 9.790 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.179 -8.667 11.238 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.925 -7.978 9.777 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.420 -9.808 7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.166 -9.480 7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.580 -11.157 7.794 1.00 0.00 H new ATOM 455 N PHE A 94 6.353 -12.868 10.542 1.00 0.00 N ATOM 456 CA PHE A 94 6.438 -14.307 10.320 1.00 0.00 C ATOM 457 C PHE A 94 5.341 -14.785 9.371 1.00 0.00 C ATOM 458 O PHE A 94 5.040 -15.978 9.313 1.00 0.00 O ATOM 459 CB PHE A 94 6.329 -15.055 11.652 1.00 0.00 C ATOM 460 CG PHE A 94 7.243 -14.525 12.720 1.00 0.00 C ATOM 461 CD1 PHE A 94 8.547 -14.166 12.421 1.00 0.00 C ATOM 462 CD2 PHE A 94 6.797 -14.390 14.025 1.00 0.00 C ATOM 463 CE1 PHE A 94 9.389 -13.679 13.402 1.00 0.00 C ATOM 464 CE2 PHE A 94 7.634 -13.903 15.011 1.00 0.00 C ATOM 465 CZ PHE A 94 8.932 -13.548 14.699 1.00 0.00 C ATOM 0 H PHE A 94 5.721 -12.593 11.294 1.00 0.00 H new ATOM 0 HA PHE A 94 7.405 -14.518 9.863 1.00 0.00 H new ATOM 0 HB2 PHE A 94 5.300 -14.999 12.007 1.00 0.00 H new ATOM 0 HB3 PHE A 94 6.552 -16.109 11.486 1.00 0.00 H new ATOM 0 HD1 PHE A 94 8.910 -14.268 11.409 1.00 0.00 H new ATOM 0 HD2 PHE A 94 5.784 -14.669 14.274 1.00 0.00 H new ATOM 0 HE1 PHE A 94 10.403 -13.401 13.155 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.274 -13.800 16.024 1.00 0.00 H new ATOM 0 HZ PHE A 94 9.589 -13.169 15.468 1.00 0.00 H new ATOM 475 N GLU A 95 4.746 -13.855 8.629 1.00 0.00 N ATOM 476 CA GLU A 95 3.681 -14.192 7.692 1.00 0.00 C ATOM 477 C GLU A 95 3.526 -13.112 6.628 1.00 0.00 C ATOM 478 O GLU A 95 3.136 -11.983 6.927 1.00 0.00 O ATOM 479 CB GLU A 95 2.356 -14.370 8.437 1.00 0.00 C ATOM 480 CG GLU A 95 2.270 -15.664 9.229 1.00 0.00 C ATOM 481 CD GLU A 95 0.902 -15.880 9.845 1.00 0.00 C ATOM 482 OE1 GLU A 95 -0.033 -16.246 9.101 1.00 0.00 O ATOM 483 OE2 GLU A 95 0.764 -15.683 11.070 1.00 0.00 O ATOM 0 H GLU A 95 4.984 -12.864 8.659 1.00 0.00 H new ATOM 0 HA GLU A 95 3.950 -15.128 7.202 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.215 -13.529 9.116 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.538 -14.340 7.717 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.506 -16.503 8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.022 -15.654 10.018 1.00 0.00 H new ATOM 490 N SER A 96 3.818 -13.469 5.381 1.00 0.00 N ATOM 491 CA SER A 96 3.680 -12.533 4.271 1.00 0.00 C ATOM 492 C SER A 96 2.312 -12.675 3.608 1.00 0.00 C ATOM 493 O SER A 96 2.127 -12.285 2.455 1.00 0.00 O ATOM 494 CB SER A 96 4.787 -12.762 3.240 1.00 0.00 C ATOM 495 OG SER A 96 5.036 -14.146 3.055 1.00 0.00 O ATOM 0 H SER A 96 4.150 -14.396 5.115 1.00 0.00 H new ATOM 0 HA SER A 96 3.769 -11.522 4.668 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.502 -12.311 2.290 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.701 -12.266 3.567 1.00 0.00 H new ATOM 0 HG SER A 96 5.945 -14.358 3.354 1.00 0.00 H new ATOM 501 N ARG A 97 1.355 -13.235 4.346 1.00 0.00 N ATOM 502 CA ARG A 97 0.004 -13.422 3.832 1.00 0.00 C ATOM 503 C ARG A 97 -1.010 -13.406 4.971 1.00 0.00 C ATOM 504 O ARG A 97 -0.838 -14.091 5.978 1.00 0.00 O ATOM 505 CB ARG A 97 -0.095 -14.744 3.063 1.00 0.00 C ATOM 506 CG ARG A 97 -1.514 -15.108 2.656 1.00 0.00 C ATOM 507 CD ARG A 97 -1.616 -15.373 1.163 1.00 0.00 C ATOM 508 NE ARG A 97 -1.023 -16.654 0.792 1.00 0.00 N ATOM 509 CZ ARG A 97 -1.276 -17.280 -0.353 1.00 0.00 C ATOM 510 NH1 ARG A 97 -2.107 -16.743 -1.235 1.00 0.00 N ATOM 511 NH2 ARG A 97 -0.698 -18.444 -0.617 1.00 0.00 N ATOM 0 H ARG A 97 1.492 -13.566 5.301 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.220 -12.600 3.153 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.526 -14.682 2.169 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.314 -15.545 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.836 -15.992 3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.191 -14.299 2.930 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.664 -15.359 0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.117 -14.572 0.618 1.00 0.00 H new ATOM 0 HE ARG A 97 -0.378 -17.094 1.448 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.554 -15.848 -1.036 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.300 -17.225 -2.113 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.058 -18.861 0.059 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.894 -18.923 -1.496 1.00 0.00 H new ATOM 525 N GLY A 98 -2.066 -12.618 4.804 1.00 0.00 N ATOM 526 CA GLY A 98 -3.089 -12.527 5.828 1.00 0.00 C ATOM 527 C GLY A 98 -3.346 -11.099 6.264 1.00 0.00 C ATOM 528 O GLY A 98 -2.411 -10.359 6.571 1.00 0.00 O ATOM 0 H GLY A 98 -2.232 -12.041 3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.015 -12.961 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.788 -13.119 6.692 1.00 0.00 H new ATOM 532 N MET A 99 -4.615 -10.711 6.288 1.00 0.00 N ATOM 533 CA MET A 99 -4.995 -9.361 6.685 1.00 0.00 C ATOM 534 C MET A 99 -4.655 -9.104 8.150 1.00 0.00 C ATOM 535 O MET A 99 -4.322 -7.983 8.531 1.00 0.00 O ATOM 536 CB MET A 99 -6.492 -9.146 6.452 1.00 0.00 C ATOM 537 CG MET A 99 -6.854 -7.709 6.118 1.00 0.00 C ATOM 538 SD MET A 99 -7.872 -6.939 7.391 1.00 0.00 S ATOM 539 CE MET A 99 -6.683 -5.828 8.137 1.00 0.00 C ATOM 0 H MET A 99 -5.399 -11.313 6.037 1.00 0.00 H new ATOM 0 HA MET A 99 -4.430 -8.657 6.074 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.822 -9.793 5.639 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.038 -9.452 7.345 1.00 0.00 H new ATOM 0 HG2 MET A 99 -5.941 -7.129 5.988 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.386 -7.684 5.167 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.196 -5.152 8.821 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.940 -6.406 8.687 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.188 -5.248 7.358 1.00 0.00 H new ATOM 549 N GLN A 100 -4.742 -10.149 8.965 1.00 0.00 N ATOM 550 CA GLN A 100 -4.447 -10.033 10.389 1.00 0.00 C ATOM 551 C GLN A 100 -3.020 -9.546 10.616 1.00 0.00 C ATOM 552 O GLN A 100 -2.776 -8.682 11.459 1.00 0.00 O ATOM 553 CB GLN A 100 -4.656 -11.380 11.084 1.00 0.00 C ATOM 554 CG GLN A 100 -5.916 -11.436 11.932 1.00 0.00 C ATOM 555 CD GLN A 100 -6.909 -12.470 11.436 1.00 0.00 C ATOM 556 OE1 GLN A 100 -6.577 -13.321 10.611 1.00 0.00 O ATOM 557 NE2 GLN A 100 -8.137 -12.398 11.938 1.00 0.00 N ATOM 0 H GLN A 100 -5.014 -11.085 8.665 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.131 -9.299 10.816 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.700 -12.166 10.330 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.793 -11.592 11.715 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.645 -11.663 12.963 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.391 -10.455 11.936 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.368 -11.675 12.620 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.849 -13.065 11.641 1.00 0.00 H new ATOM 566 N VAL A 101 -2.080 -10.107 9.862 1.00 0.00 N ATOM 567 CA VAL A 101 -0.676 -9.729 9.985 1.00 0.00 C ATOM 568 C VAL A 101 -0.473 -8.257 9.642 1.00 0.00 C ATOM 569 O VAL A 101 0.449 -7.614 10.142 1.00 0.00 O ATOM 570 CB VAL A 101 0.222 -10.583 9.070 1.00 0.00 C ATOM 571 CG1 VAL A 101 1.681 -10.197 9.249 1.00 0.00 C ATOM 572 CG2 VAL A 101 0.015 -12.064 9.346 1.00 0.00 C ATOM 0 H VAL A 101 -2.264 -10.824 9.160 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.393 -9.903 11.023 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.057 -10.391 8.034 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.302 -10.810 8.596 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.813 -9.145 8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.976 -10.359 10.286 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.658 -12.650 8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.265 -12.279 10.385 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.027 -12.326 9.162 1.00 0.00 H new ATOM 582 N CYS A 102 -1.337 -7.732 8.780 1.00 0.00 N ATOM 583 CA CYS A 102 -1.251 -6.339 8.364 1.00 0.00 C ATOM 584 C CYS A 102 -1.605 -5.402 9.514 1.00 0.00 C ATOM 585 O CYS A 102 -0.889 -4.437 9.785 1.00 0.00 O ATOM 586 CB CYS A 102 -2.184 -6.082 7.179 1.00 0.00 C ATOM 587 SG CYS A 102 -1.566 -6.713 5.602 1.00 0.00 S ATOM 0 H CYS A 102 -2.105 -8.252 8.356 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.223 -6.140 8.061 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.152 -6.539 7.387 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.351 -5.009 7.088 1.00 0.00 H new ATOM 0 HG CYS A 102 -1.510 -5.743 4.738 1.00 0.00 H new ATOM 593 N GLU A 103 -2.714 -5.690 10.187 1.00 0.00 N ATOM 594 CA GLU A 103 -3.163 -4.873 11.307 1.00 0.00 C ATOM 595 C GLU A 103 -2.046 -4.690 12.329 1.00 0.00 C ATOM 596 O GLU A 103 -1.643 -3.566 12.628 1.00 0.00 O ATOM 597 CB GLU A 103 -4.382 -5.513 11.973 1.00 0.00 C ATOM 598 CG GLU A 103 -5.704 -5.087 11.358 1.00 0.00 C ATOM 599 CD GLU A 103 -6.773 -6.156 11.475 1.00 0.00 C ATOM 600 OE1 GLU A 103 -6.732 -7.126 10.688 1.00 0.00 O ATOM 601 OE2 GLU A 103 -7.649 -6.025 12.355 1.00 0.00 O ATOM 0 H GLU A 103 -3.318 -6.484 9.976 1.00 0.00 H new ATOM 0 HA GLU A 103 -3.441 -3.892 10.922 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.293 -6.597 11.908 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.384 -5.256 13.032 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.051 -4.176 11.846 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.550 -4.846 10.306 1.00 0.00 H new ATOM 608 N GLU A 104 -1.551 -5.801 12.865 1.00 0.00 N ATOM 609 CA GLU A 104 -0.479 -5.762 13.852 1.00 0.00 C ATOM 610 C GLU A 104 0.786 -5.158 13.254 1.00 0.00 C ATOM 611 O GLU A 104 1.576 -4.526 13.955 1.00 0.00 O ATOM 612 CB GLU A 104 -0.187 -7.169 14.376 1.00 0.00 C ATOM 613 CG GLU A 104 -0.152 -8.230 13.288 1.00 0.00 C ATOM 614 CD GLU A 104 0.875 -9.312 13.562 1.00 0.00 C ATOM 615 OE1 GLU A 104 2.068 -8.975 13.707 1.00 0.00 O ATOM 616 OE2 GLU A 104 0.484 -10.495 13.634 1.00 0.00 O ATOM 0 H GLU A 104 -1.876 -6.739 12.632 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.805 -5.134 14.681 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.771 -7.162 14.896 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.946 -7.439 15.110 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.138 -8.685 13.197 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.070 -7.757 12.331 1.00 0.00 H new ATOM 623 N ALA A 105 0.972 -5.356 11.953 1.00 0.00 N ATOM 624 CA ALA A 105 2.142 -4.830 11.261 1.00 0.00 C ATOM 625 C ALA A 105 2.163 -3.306 11.303 1.00 0.00 C ATOM 626 O ALA A 105 3.118 -2.703 11.790 1.00 0.00 O ATOM 627 CB ALA A 105 2.172 -5.326 9.824 1.00 0.00 C ATOM 0 H ALA A 105 0.328 -5.876 11.358 1.00 0.00 H new ATOM 0 HA ALA A 105 3.033 -5.192 11.774 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.051 -4.925 9.319 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.214 -6.415 9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.273 -4.993 9.305 1.00 0.00 H new ATOM 633 N LEU A 106 1.100 -2.687 10.794 1.00 0.00 N ATOM 634 CA LEU A 106 0.994 -1.232 10.789 1.00 0.00 C ATOM 635 C LEU A 106 1.274 -0.671 12.178 1.00 0.00 C ATOM 636 O LEU A 106 2.008 0.306 12.330 1.00 0.00 O ATOM 637 CB LEU A 106 -0.397 -0.800 10.321 1.00 0.00 C ATOM 638 CG LEU A 106 -0.414 0.385 9.354 1.00 0.00 C ATOM 639 CD1 LEU A 106 -1.804 0.575 8.769 1.00 0.00 C ATOM 640 CD2 LEU A 106 0.051 1.651 10.056 1.00 0.00 C ATOM 0 H LEU A 106 0.302 -3.170 10.381 1.00 0.00 H new ATOM 0 HA LEU A 106 1.737 -0.837 10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -0.882 -1.649 9.840 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.995 -0.545 11.196 1.00 0.00 H new ATOM 0 HG LEU A 106 0.275 0.174 8.536 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.797 1.422 8.083 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.098 -0.326 8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.515 0.765 9.574 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.033 2.484 9.353 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.613 1.868 10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.067 1.510 10.425 1.00 0.00 H new ATOM 652 N LYS A 107 0.693 -1.306 13.188 1.00 0.00 N ATOM 653 CA LYS A 107 0.895 -0.894 14.570 1.00 0.00 C ATOM 654 C LYS A 107 2.382 -0.875 14.907 1.00 0.00 C ATOM 655 O LYS A 107 2.860 0.016 15.610 1.00 0.00 O ATOM 656 CB LYS A 107 0.150 -1.847 15.514 1.00 0.00 C ATOM 657 CG LYS A 107 0.537 -1.702 16.978 1.00 0.00 C ATOM 658 CD LYS A 107 1.681 -2.633 17.348 1.00 0.00 C ATOM 659 CE LYS A 107 1.171 -3.981 17.830 1.00 0.00 C ATOM 660 NZ LYS A 107 0.796 -3.952 19.271 1.00 0.00 N ATOM 0 H LYS A 107 0.076 -2.111 13.075 1.00 0.00 H new ATOM 0 HA LYS A 107 0.499 0.113 14.697 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.922 -1.675 15.414 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.339 -2.873 15.200 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.827 -0.671 17.178 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.327 -1.918 17.607 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.329 -2.776 16.483 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.288 -2.173 18.128 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.306 -4.275 17.236 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.939 -4.738 17.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.453 -4.891 19.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.628 -3.697 19.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.045 -3.248 19.420 1.00 0.00 H new ATOM 674 N VAL A 108 3.104 -1.869 14.405 1.00 0.00 N ATOM 675 CA VAL A 108 4.532 -1.983 14.661 1.00 0.00 C ATOM 676 C VAL A 108 5.301 -0.812 14.060 1.00 0.00 C ATOM 677 O VAL A 108 6.195 -0.258 14.693 1.00 0.00 O ATOM 678 CB VAL A 108 5.101 -3.295 14.097 1.00 0.00 C ATOM 679 CG1 VAL A 108 6.520 -3.515 14.595 1.00 0.00 C ATOM 680 CG2 VAL A 108 4.205 -4.465 14.470 1.00 0.00 C ATOM 0 H VAL A 108 2.722 -2.609 13.817 1.00 0.00 H new ATOM 0 HA VAL A 108 4.655 -1.975 15.744 1.00 0.00 H new ATOM 0 HB VAL A 108 5.131 -3.224 13.010 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.908 -4.448 14.187 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.151 -2.687 14.272 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.519 -3.568 15.684 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.622 -5.386 14.063 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.142 -4.543 15.555 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.208 -4.305 14.059 1.00 0.00 H new ATOM 690 N LEU A 109 4.947 -0.435 12.838 1.00 0.00 N ATOM 691 CA LEU A 109 5.620 0.667 12.161 1.00 0.00 C ATOM 692 C LEU A 109 5.647 1.919 13.035 1.00 0.00 C ATOM 693 O LEU A 109 6.489 2.795 12.850 1.00 0.00 O ATOM 694 CB LEU A 109 4.929 0.980 10.831 1.00 0.00 C ATOM 695 CG LEU A 109 5.358 0.105 9.650 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.874 0.002 9.577 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.731 -1.275 9.757 1.00 0.00 C ATOM 0 H LEU A 109 4.201 -0.873 12.297 1.00 0.00 H new ATOM 0 HA LEU A 109 6.648 0.359 11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.852 0.877 10.966 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.120 2.023 10.578 1.00 0.00 H new ATOM 0 HG LEU A 109 5.006 0.573 8.731 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.156 -0.624 8.731 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.301 0.997 9.450 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.253 -0.441 10.498 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.046 -1.884 8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.052 -1.749 10.684 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.645 -1.182 9.753 1.00 0.00 H new ATOM 709 N ARG A 110 4.725 1.997 13.989 1.00 0.00 N ATOM 710 CA ARG A 110 4.645 3.151 14.875 1.00 0.00 C ATOM 711 C ARG A 110 5.437 2.921 16.161 1.00 0.00 C ATOM 712 O ARG A 110 6.291 3.728 16.529 1.00 0.00 O ATOM 713 CB ARG A 110 3.185 3.451 15.216 1.00 0.00 C ATOM 714 CG ARG A 110 2.978 4.812 15.862 1.00 0.00 C ATOM 715 CD ARG A 110 2.269 4.691 17.200 1.00 0.00 C ATOM 716 NE ARG A 110 1.645 5.948 17.602 1.00 0.00 N ATOM 717 CZ ARG A 110 2.329 7.017 17.995 1.00 0.00 C ATOM 718 NH1 ARG A 110 3.654 6.979 18.037 1.00 0.00 N ATOM 719 NH2 ARG A 110 1.690 8.124 18.346 1.00 0.00 N ATOM 0 H ARG A 110 4.025 1.277 14.168 1.00 0.00 H new ATOM 0 HA ARG A 110 5.081 4.003 14.353 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.589 3.396 14.305 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.811 2.678 15.888 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.943 5.300 16.003 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.394 5.447 15.196 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.509 3.912 17.139 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.983 4.380 17.962 1.00 0.00 H new ATOM 0 HE ARG A 110 0.627 6.009 17.580 1.00 0.00 H new ATOM 0 HH11 ARG A 110 4.149 6.129 17.767 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.178 7.800 18.339 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.671 8.156 18.315 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.217 8.943 18.647 1.00 0.00 H new ATOM 733 N GLN A 111 5.137 1.823 16.847 1.00 0.00 N ATOM 734 CA GLN A 111 5.799 1.498 18.107 1.00 0.00 C ATOM 735 C GLN A 111 7.303 1.317 17.918 1.00 0.00 C ATOM 736 O GLN A 111 8.088 1.592 18.825 1.00 0.00 O ATOM 737 CB GLN A 111 5.195 0.224 18.704 1.00 0.00 C ATOM 738 CG GLN A 111 5.456 -1.021 17.873 1.00 0.00 C ATOM 739 CD GLN A 111 6.278 -2.056 18.614 1.00 0.00 C ATOM 740 OE1 GLN A 111 7.118 -1.717 19.447 1.00 0.00 O ATOM 741 NE2 GLN A 111 6.036 -3.327 18.316 1.00 0.00 N ATOM 0 H GLN A 111 4.438 1.141 16.551 1.00 0.00 H new ATOM 0 HA GLN A 111 5.642 2.332 18.791 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.600 0.074 19.705 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.119 0.359 18.813 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.504 -1.462 17.578 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.974 -0.739 16.957 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.330 -3.562 17.618 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.556 -4.069 18.785 1.00 0.00 H new ATOM 750 N SER A 112 7.699 0.847 16.741 1.00 0.00 N ATOM 751 CA SER A 112 9.107 0.614 16.443 1.00 0.00 C ATOM 752 C SER A 112 9.790 1.892 15.970 1.00 0.00 C ATOM 753 O SER A 112 9.137 2.908 15.736 1.00 0.00 O ATOM 754 CB SER A 112 9.250 -0.472 15.382 1.00 0.00 C ATOM 755 OG SER A 112 9.953 -1.592 15.891 1.00 0.00 O ATOM 0 H SER A 112 7.064 0.619 15.976 1.00 0.00 H new ATOM 0 HA SER A 112 9.593 0.286 17.362 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.263 -0.783 15.040 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.776 -0.071 14.516 1.00 0.00 H new ATOM 0 HG SER A 112 10.030 -2.275 15.192 1.00 0.00 H new ATOM 761 N ARG A 113 11.111 1.829 15.821 1.00 0.00 N ATOM 762 CA ARG A 113 11.881 2.976 15.356 1.00 0.00 C ATOM 763 C ARG A 113 11.327 3.499 14.034 1.00 0.00 C ATOM 764 O ARG A 113 11.524 4.662 13.683 1.00 0.00 O ATOM 765 CB ARG A 113 13.356 2.599 15.193 1.00 0.00 C ATOM 766 CG ARG A 113 13.585 1.431 14.248 1.00 0.00 C ATOM 767 CD ARG A 113 14.474 1.825 13.080 1.00 0.00 C ATOM 768 NE ARG A 113 15.350 0.732 12.669 1.00 0.00 N ATOM 769 CZ ARG A 113 16.352 0.275 13.411 1.00 0.00 C ATOM 770 NH1 ARG A 113 16.604 0.817 14.596 1.00 0.00 N ATOM 771 NH2 ARG A 113 17.105 -0.724 12.971 1.00 0.00 N ATOM 0 H ARG A 113 11.668 0.997 16.015 1.00 0.00 H new ATOM 0 HA ARG A 113 11.799 3.765 16.103 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.905 3.466 14.826 1.00 0.00 H new ATOM 0 HB3 ARG A 113 13.769 2.351 16.171 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.043 0.605 14.793 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.627 1.072 13.872 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.853 2.129 12.237 1.00 0.00 H new ATOM 0 HD3 ARG A 113 15.078 2.689 13.359 1.00 0.00 H new ATOM 0 HE ARG A 113 15.183 0.295 11.762 1.00 0.00 H new ATOM 0 HH11 ARG A 113 16.028 1.586 14.938 1.00 0.00 H new ATOM 0 HH12 ARG A 113 17.374 0.465 15.165 1.00 0.00 H new ATOM 0 HH21 ARG A 113 16.915 -1.143 12.061 1.00 0.00 H new ATOM 0 HH22 ARG A 113 17.874 -1.073 13.543 1.00 0.00 H new ATOM 785 N ARG A 114 10.615 2.634 13.312 1.00 0.00 N ATOM 786 CA ARG A 114 10.016 3.004 12.032 1.00 0.00 C ATOM 787 C ARG A 114 9.323 4.363 12.121 1.00 0.00 C ATOM 788 O ARG A 114 8.224 4.478 12.660 1.00 0.00 O ATOM 789 CB ARG A 114 9.009 1.932 11.606 1.00 0.00 C ATOM 790 CG ARG A 114 9.655 0.619 11.182 1.00 0.00 C ATOM 791 CD ARG A 114 10.176 0.688 9.755 1.00 0.00 C ATOM 792 NE ARG A 114 11.571 0.268 9.660 1.00 0.00 N ATOM 793 CZ ARG A 114 12.352 0.534 8.619 1.00 0.00 C ATOM 794 NH1 ARG A 114 11.876 1.217 7.586 1.00 0.00 N ATOM 795 NH2 ARG A 114 13.611 0.118 8.609 1.00 0.00 N ATOM 0 H ARG A 114 10.439 1.670 13.594 1.00 0.00 H new ATOM 0 HA ARG A 114 10.810 3.076 11.289 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.325 1.740 12.432 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.411 2.316 10.780 1.00 0.00 H new ATOM 0 HG2 ARG A 114 10.476 0.381 11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.928 -0.189 11.266 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.562 0.055 9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.078 1.708 9.383 1.00 0.00 H new ATOM 0 HE ARG A 114 11.968 -0.260 10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.908 1.539 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.478 1.420 6.788 1.00 0.00 H new ATOM 0 HH21 ARG A 114 13.981 -0.407 9.401 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.210 0.323 7.809 1.00 0.00 H new ATOM 809 N ARG A 115 9.982 5.394 11.599 1.00 0.00 N ATOM 810 CA ARG A 115 9.437 6.747 11.635 1.00 0.00 C ATOM 811 C ARG A 115 8.648 7.057 10.364 1.00 0.00 C ATOM 812 O ARG A 115 9.049 6.670 9.267 1.00 0.00 O ATOM 813 CB ARG A 115 10.566 7.765 11.803 1.00 0.00 C ATOM 814 CG ARG A 115 11.542 7.785 10.638 1.00 0.00 C ATOM 815 CD ARG A 115 12.977 7.936 11.114 1.00 0.00 C ATOM 816 NE ARG A 115 13.509 9.267 10.833 1.00 0.00 N ATOM 817 CZ ARG A 115 13.815 9.693 9.611 1.00 0.00 C ATOM 818 NH1 ARG A 115 13.643 8.896 8.565 1.00 0.00 N ATOM 819 NH2 ARG A 115 14.295 10.917 9.435 1.00 0.00 N ATOM 0 H ARG A 115 10.893 5.318 11.147 1.00 0.00 H new ATOM 0 HA ARG A 115 8.759 6.814 12.486 1.00 0.00 H new ATOM 0 HB2 ARG A 115 10.134 8.759 11.922 1.00 0.00 H new ATOM 0 HB3 ARG A 115 11.112 7.543 12.720 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.443 6.864 10.064 1.00 0.00 H new ATOM 0 HG3 ARG A 115 11.292 8.607 9.967 1.00 0.00 H new ATOM 0 HD2 ARG A 115 13.025 7.745 12.186 1.00 0.00 H new ATOM 0 HD3 ARG A 115 13.601 7.186 10.628 1.00 0.00 H new ATOM 0 HE ARG A 115 13.654 9.904 11.616 1.00 0.00 H new ATOM 0 HH11 ARG A 115 13.275 7.954 8.697 1.00 0.00 H new ATOM 0 HH12 ARG A 115 13.878 9.225 7.629 1.00 0.00 H new ATOM 0 HH21 ARG A 115 14.430 11.532 10.237 1.00 0.00 H new ATOM 0 HH22 ARG A 115 14.529 11.243 8.497 1.00 0.00 H new ATOM 833 N PRO A 116 7.518 7.779 10.492 1.00 0.00 N ATOM 834 CA PRO A 116 6.679 8.139 9.344 1.00 0.00 C ATOM 835 C PRO A 116 7.433 8.970 8.309 1.00 0.00 C ATOM 836 O PRO A 116 8.378 9.686 8.639 1.00 0.00 O ATOM 837 CB PRO A 116 5.538 8.954 9.960 1.00 0.00 C ATOM 838 CG PRO A 116 5.534 8.588 11.404 1.00 0.00 C ATOM 839 CD PRO A 116 6.960 8.281 11.760 1.00 0.00 C ATOM 0 HA PRO A 116 6.338 7.255 8.805 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.700 10.023 9.825 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.584 8.714 9.490 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.148 9.406 12.012 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.893 7.726 11.586 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.488 9.168 12.110 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.027 7.536 12.553 1.00 0.00 H new ATOM 847 N VAL A 117 7.005 8.862 7.056 1.00 0.00 N ATOM 848 CA VAL A 117 7.628 9.594 5.960 1.00 0.00 C ATOM 849 C VAL A 117 6.648 10.618 5.376 1.00 0.00 C ATOM 850 O VAL A 117 5.499 10.695 5.804 1.00 0.00 O ATOM 851 CB VAL A 117 8.121 8.616 4.858 1.00 0.00 C ATOM 852 CG1 VAL A 117 6.980 8.171 3.948 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.252 9.231 4.048 1.00 0.00 C ATOM 0 H VAL A 117 6.224 8.270 6.773 1.00 0.00 H new ATOM 0 HA VAL A 117 8.493 10.129 6.351 1.00 0.00 H new ATOM 0 HB VAL A 117 8.506 7.728 5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.364 7.488 3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.218 7.664 4.541 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.541 9.042 3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.578 8.525 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.902 10.146 3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.088 9.463 4.708 1.00 0.00 H new ATOM 863 N ARG A 118 7.101 11.389 4.394 1.00 0.00 N ATOM 864 CA ARG A 118 6.252 12.384 3.751 1.00 0.00 C ATOM 865 C ARG A 118 6.610 12.516 2.275 1.00 0.00 C ATOM 866 O ARG A 118 7.255 13.483 1.868 1.00 0.00 O ATOM 867 CB ARG A 118 6.400 13.737 4.449 1.00 0.00 C ATOM 868 CG ARG A 118 5.227 14.673 4.217 1.00 0.00 C ATOM 869 CD ARG A 118 4.566 15.074 5.527 1.00 0.00 C ATOM 870 NE ARG A 118 5.437 15.916 6.345 1.00 0.00 N ATOM 871 CZ ARG A 118 5.715 17.183 6.056 1.00 0.00 C ATOM 872 NH1 ARG A 118 5.196 17.749 4.976 1.00 0.00 N ATOM 873 NH2 ARG A 118 6.515 17.884 6.848 1.00 0.00 N ATOM 0 H ARG A 118 8.051 11.344 4.026 1.00 0.00 H new ATOM 0 HA ARG A 118 5.215 12.057 3.831 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.516 13.573 5.520 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.313 14.219 4.099 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.570 15.565 3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.494 14.187 3.572 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.639 15.608 5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.298 14.178 6.087 1.00 0.00 H new ATOM 0 HE ARG A 118 5.854 15.509 7.182 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.581 17.212 4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.411 18.722 4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.917 17.451 7.679 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.728 18.856 6.626 1.00 0.00 H new ATOM 887 N GLY A 119 6.209 11.528 1.479 1.00 0.00 N ATOM 888 CA GLY A 119 6.532 11.544 0.064 1.00 0.00 C ATOM 889 C GLY A 119 5.324 11.336 -0.829 1.00 0.00 C ATOM 890 O GLY A 119 4.226 11.801 -0.523 1.00 0.00 O ATOM 0 H GLY A 119 5.668 10.720 1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.999 12.497 -0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.267 10.766 -0.143 1.00 0.00 H new ATOM 894 N LEU A 120 5.537 10.645 -1.947 1.00 0.00 N ATOM 895 CA LEU A 120 4.474 10.399 -2.915 1.00 0.00 C ATOM 896 C LEU A 120 4.269 8.903 -3.145 1.00 0.00 C ATOM 897 O LEU A 120 5.221 8.174 -3.420 1.00 0.00 O ATOM 898 CB LEU A 120 4.820 11.075 -4.247 1.00 0.00 C ATOM 899 CG LEU A 120 3.812 12.116 -4.742 1.00 0.00 C ATOM 900 CD1 LEU A 120 4.118 12.507 -6.180 1.00 0.00 C ATOM 901 CD2 LEU A 120 2.389 11.592 -4.626 1.00 0.00 C ATOM 0 H LEU A 120 6.439 10.245 -2.204 1.00 0.00 H new ATOM 0 HA LEU A 120 3.550 10.816 -2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.793 11.556 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.922 10.303 -5.010 1.00 0.00 H new ATOM 0 HG LEU A 120 3.900 13.001 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.393 13.248 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.121 12.929 -6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.059 11.625 -6.817 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.692 12.350 -4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.284 10.689 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.170 11.361 -3.583 1.00 0.00 H new ATOM 913 N LEU A 121 3.017 8.457 -3.068 1.00 0.00 N ATOM 914 CA LEU A 121 2.696 7.060 -3.323 1.00 0.00 C ATOM 915 C LEU A 121 2.512 6.833 -4.820 1.00 0.00 C ATOM 916 O LEU A 121 1.469 7.163 -5.386 1.00 0.00 O ATOM 917 CB LEU A 121 1.428 6.653 -2.570 1.00 0.00 C ATOM 918 CG LEU A 121 0.982 5.209 -2.804 1.00 0.00 C ATOM 919 CD1 LEU A 121 2.112 4.243 -2.482 1.00 0.00 C ATOM 920 CD2 LEU A 121 -0.251 4.888 -1.974 1.00 0.00 C ATOM 0 H LEU A 121 2.215 9.041 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 121 3.521 6.443 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.593 6.800 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.618 7.321 -2.862 1.00 0.00 H new ATOM 0 HG LEU A 121 0.723 5.096 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.777 3.220 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.967 4.457 -3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.403 4.358 -1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.553 3.856 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.022 5.019 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.063 5.558 -2.255 1.00 0.00 H new ATOM 932 N HIS A 122 3.549 6.301 -5.459 1.00 0.00 N ATOM 933 CA HIS A 122 3.527 6.063 -6.896 1.00 0.00 C ATOM 934 C HIS A 122 2.641 4.875 -7.257 1.00 0.00 C ATOM 935 O HIS A 122 3.116 3.746 -7.370 1.00 0.00 O ATOM 936 CB HIS A 122 4.949 5.820 -7.409 1.00 0.00 C ATOM 937 CG HIS A 122 5.754 7.073 -7.564 1.00 0.00 C ATOM 938 ND1 HIS A 122 5.636 7.935 -8.631 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.709 7.605 -6.757 1.00 0.00 C ATOM 940 CE1 HIS A 122 6.500 8.942 -8.445 1.00 0.00 C ATOM 941 NE2 HIS A 122 7.176 8.789 -7.322 1.00 0.00 N ATOM 0 H HIS A 122 4.418 6.026 -5.001 1.00 0.00 H new ATOM 0 HA HIS A 122 3.111 6.951 -7.372 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.465 5.150 -6.721 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.897 5.311 -8.371 1.00 0.00 H new ATOM 0 HD2 HIS A 122 7.051 7.178 -5.826 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.627 9.771 -9.126 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.893 9.410 -6.946 1.00 0.00 H new ATOM 949 N VAL A 123 1.356 5.144 -7.461 1.00 0.00 N ATOM 950 CA VAL A 123 0.408 4.105 -7.850 1.00 0.00 C ATOM 951 C VAL A 123 0.116 4.187 -9.345 1.00 0.00 C ATOM 952 O VAL A 123 -0.491 5.148 -9.815 1.00 0.00 O ATOM 953 CB VAL A 123 -0.915 4.221 -7.068 1.00 0.00 C ATOM 954 CG1 VAL A 123 -1.907 3.158 -7.520 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.665 4.116 -5.573 1.00 0.00 C ATOM 0 H VAL A 123 0.946 6.073 -7.364 1.00 0.00 H new ATOM 0 HA VAL A 123 0.865 3.144 -7.615 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.347 5.200 -7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.833 3.260 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.116 3.283 -8.582 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.484 2.168 -7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.611 4.200 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.206 3.154 -5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.002 4.919 -5.258 1.00 0.00 H new ATOM 965 N SER A 124 0.558 3.178 -10.090 1.00 0.00 N ATOM 966 CA SER A 124 0.350 3.156 -11.532 1.00 0.00 C ATOM 967 C SER A 124 -0.287 1.847 -11.983 1.00 0.00 C ATOM 968 O SER A 124 0.109 1.270 -12.994 1.00 0.00 O ATOM 969 CB SER A 124 1.679 3.365 -12.261 1.00 0.00 C ATOM 970 OG SER A 124 2.618 4.028 -11.430 1.00 0.00 O ATOM 0 H SER A 124 1.059 2.370 -9.721 1.00 0.00 H new ATOM 0 HA SER A 124 -0.332 3.969 -11.782 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.082 2.401 -12.573 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.513 3.949 -13.166 1.00 0.00 H new ATOM 0 HG SER A 124 3.459 4.148 -11.918 1.00 0.00 H new ATOM 976 N GLY A 125 -1.278 1.383 -11.226 1.00 0.00 N ATOM 977 CA GLY A 125 -1.961 0.148 -11.570 1.00 0.00 C ATOM 978 C GLY A 125 -1.002 -0.976 -11.912 1.00 0.00 C ATOM 979 O GLY A 125 -1.354 -1.903 -12.641 1.00 0.00 O ATOM 0 H GLY A 125 -1.620 1.840 -10.381 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.591 -0.159 -10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.622 0.327 -12.418 1.00 0.00 H new ATOM 983 N ASP A 126 0.216 -0.894 -11.387 1.00 0.00 N ATOM 984 CA ASP A 126 1.227 -1.910 -11.651 1.00 0.00 C ATOM 985 C ASP A 126 2.496 -1.674 -10.833 1.00 0.00 C ATOM 986 O ASP A 126 3.584 -2.083 -11.238 1.00 0.00 O ATOM 987 CB ASP A 126 1.571 -1.930 -13.142 1.00 0.00 C ATOM 988 CG ASP A 126 0.848 -3.034 -13.887 1.00 0.00 C ATOM 989 OD1 ASP A 126 0.567 -4.082 -13.269 1.00 0.00 O ATOM 990 OD2 ASP A 126 0.563 -2.851 -15.090 1.00 0.00 O ATOM 0 H ASP A 126 0.526 -0.137 -10.778 1.00 0.00 H new ATOM 0 HA ASP A 126 0.812 -2.873 -11.355 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.313 -0.968 -13.584 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.647 -2.058 -13.262 1.00 0.00 H new ATOM 995 N GLY A 127 2.360 -1.030 -9.673 1.00 0.00 N ATOM 996 CA GLY A 127 3.518 -0.793 -8.831 1.00 0.00 C ATOM 997 C GLY A 127 3.348 0.379 -7.888 1.00 0.00 C ATOM 998 O GLY A 127 3.133 1.512 -8.318 1.00 0.00 O ATOM 0 H GLY A 127 1.478 -0.673 -9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.724 -1.691 -8.249 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.388 -0.617 -9.464 1.00 0.00 H new ATOM 1002 N LEU A 128 3.480 0.102 -6.593 1.00 0.00 N ATOM 1003 CA LEU A 128 3.372 1.135 -5.569 1.00 0.00 C ATOM 1004 C LEU A 128 4.746 1.456 -4.990 1.00 0.00 C ATOM 1005 O LEU A 128 5.340 0.637 -4.287 1.00 0.00 O ATOM 1006 CB LEU A 128 2.429 0.686 -4.445 1.00 0.00 C ATOM 1007 CG LEU A 128 1.389 -0.366 -4.839 1.00 0.00 C ATOM 1008 CD1 LEU A 128 0.949 -1.159 -3.618 1.00 0.00 C ATOM 1009 CD2 LEU A 128 0.193 0.293 -5.510 1.00 0.00 C ATOM 0 H LEU A 128 3.663 -0.833 -6.228 1.00 0.00 H new ATOM 0 HA LEU A 128 2.963 2.032 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.030 0.289 -3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 128 1.907 1.562 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 128 1.844 -1.055 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.210 -1.903 -3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.812 -1.660 -3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 128 0.510 -0.483 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.536 -0.469 -5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.265 1.003 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.522 0.818 -6.407 1.00 0.00 H new ATOM 1021 N ARG A 129 5.253 2.646 -5.295 1.00 0.00 N ATOM 1022 CA ARG A 129 6.567 3.061 -4.814 1.00 0.00 C ATOM 1023 C ARG A 129 6.483 4.379 -4.053 1.00 0.00 C ATOM 1024 O ARG A 129 6.312 5.442 -4.650 1.00 0.00 O ATOM 1025 CB ARG A 129 7.542 3.201 -5.987 1.00 0.00 C ATOM 1026 CG ARG A 129 7.305 2.195 -7.101 1.00 0.00 C ATOM 1027 CD ARG A 129 8.244 2.431 -8.274 1.00 0.00 C ATOM 1028 NE ARG A 129 7.992 3.712 -8.928 1.00 0.00 N ATOM 1029 CZ ARG A 129 7.019 3.908 -9.812 1.00 0.00 C ATOM 1030 NH1 ARG A 129 6.211 2.911 -10.144 1.00 0.00 N ATOM 1031 NH2 ARG A 129 6.854 5.102 -10.366 1.00 0.00 N ATOM 0 H ARG A 129 4.776 3.339 -5.872 1.00 0.00 H new ATOM 0 HA ARG A 129 6.932 2.293 -4.132 1.00 0.00 H new ATOM 0 HB2 ARG A 129 7.462 4.208 -6.396 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.561 3.087 -5.617 1.00 0.00 H new ATOM 0 HG2 ARG A 129 7.448 1.185 -6.717 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.272 2.264 -7.441 1.00 0.00 H new ATOM 0 HD2 ARG A 129 9.276 2.399 -7.924 1.00 0.00 H new ATOM 0 HD3 ARG A 129 8.128 1.625 -8.999 1.00 0.00 H new ATOM 0 HE ARG A 129 8.596 4.500 -8.694 1.00 0.00 H new ATOM 0 HH11 ARG A 129 6.335 1.991 -9.721 1.00 0.00 H new ATOM 0 HH12 ARG A 129 5.465 3.064 -10.823 1.00 0.00 H new ATOM 0 HH21 ARG A 129 7.474 5.871 -10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.107 5.251 -11.044 1.00 0.00 H new ATOM 1045 N VAL A 130 6.605 4.304 -2.732 1.00 0.00 N ATOM 1046 CA VAL A 130 6.548 5.495 -1.891 1.00 0.00 C ATOM 1047 C VAL A 130 7.925 6.136 -1.759 1.00 0.00 C ATOM 1048 O VAL A 130 8.834 5.562 -1.159 1.00 0.00 O ATOM 1049 CB VAL A 130 6.003 5.165 -0.487 1.00 0.00 C ATOM 1050 CG1 VAL A 130 6.907 4.163 0.213 1.00 0.00 C ATOM 1051 CG2 VAL A 130 5.855 6.431 0.342 1.00 0.00 C ATOM 0 H VAL A 130 6.744 3.432 -2.221 1.00 0.00 H new ATOM 0 HA VAL A 130 5.870 6.197 -2.376 1.00 0.00 H new ATOM 0 HB VAL A 130 5.016 4.715 -0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.507 3.942 1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.955 3.245 -0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.908 4.583 0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.469 6.176 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.827 6.914 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.163 7.112 -0.154 1.00 0.00 H new ATOM 1061 N VAL A 131 8.075 7.326 -2.332 1.00 0.00 N ATOM 1062 CA VAL A 131 9.344 8.045 -2.284 1.00 0.00 C ATOM 1063 C VAL A 131 9.204 9.354 -1.515 1.00 0.00 C ATOM 1064 O VAL A 131 8.421 10.226 -1.892 1.00 0.00 O ATOM 1065 CB VAL A 131 9.872 8.346 -3.701 1.00 0.00 C ATOM 1066 CG1 VAL A 131 11.186 9.113 -3.637 1.00 0.00 C ATOM 1067 CG2 VAL A 131 10.035 7.060 -4.497 1.00 0.00 C ATOM 0 H VAL A 131 7.333 7.813 -2.835 1.00 0.00 H new ATOM 0 HA VAL A 131 10.056 7.400 -1.769 1.00 0.00 H new ATOM 0 HB VAL A 131 9.140 8.972 -4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.539 9.314 -4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.032 10.056 -3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.929 8.519 -3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 131 10.408 7.294 -5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 131 10.743 6.405 -3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 131 9.071 6.558 -4.579 1.00 0.00 H new ATOM 1077 N ASP A 132 9.975 9.489 -0.439 1.00 0.00 N ATOM 1078 CA ASP A 132 9.935 10.692 0.385 1.00 0.00 C ATOM 1079 C ASP A 132 10.175 11.942 -0.456 1.00 0.00 C ATOM 1080 O ASP A 132 10.927 11.911 -1.430 1.00 0.00 O ATOM 1081 CB ASP A 132 10.981 10.608 1.500 1.00 0.00 C ATOM 1082 CG ASP A 132 11.021 11.862 2.351 1.00 0.00 C ATOM 1083 OD1 ASP A 132 9.951 12.473 2.561 1.00 0.00 O ATOM 1084 OD2 ASP A 132 12.123 12.236 2.807 1.00 0.00 O ATOM 0 H ASP A 132 10.634 8.780 -0.118 1.00 0.00 H new ATOM 0 HA ASP A 132 8.942 10.761 0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 132 10.764 9.749 2.134 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.964 10.439 1.060 1.00 0.00 H new ATOM 1089 N ASP A 133 9.533 13.039 -0.071 1.00 0.00 N ATOM 1090 CA ASP A 133 9.674 14.302 -0.785 1.00 0.00 C ATOM 1091 C ASP A 133 10.758 15.173 -0.156 1.00 0.00 C ATOM 1092 O ASP A 133 10.779 16.389 -0.350 1.00 0.00 O ATOM 1093 CB ASP A 133 8.341 15.056 -0.794 1.00 0.00 C ATOM 1094 CG ASP A 133 7.519 14.765 -2.033 1.00 0.00 C ATOM 1095 OD1 ASP A 133 8.073 14.190 -2.993 1.00 0.00 O ATOM 1096 OD2 ASP A 133 6.319 15.113 -2.045 1.00 0.00 O ATOM 0 H ASP A 133 8.908 13.079 0.734 1.00 0.00 H new ATOM 0 HA ASP A 133 9.968 14.077 -1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.767 14.783 0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.533 16.127 -0.732 1.00 0.00 H new ATOM 1101 N GLU A 134 11.657 14.547 0.599 1.00 0.00 N ATOM 1102 CA GLU A 134 12.746 15.269 1.249 1.00 0.00 C ATOM 1103 C GLU A 134 14.091 14.650 0.890 1.00 0.00 C ATOM 1104 O GLU A 134 15.057 15.358 0.605 1.00 0.00 O ATOM 1105 CB GLU A 134 12.557 15.259 2.768 1.00 0.00 C ATOM 1106 CG GLU A 134 13.391 16.303 3.490 1.00 0.00 C ATOM 1107 CD GLU A 134 13.274 17.679 2.863 1.00 0.00 C ATOM 1108 OE1 GLU A 134 12.143 18.205 2.793 1.00 0.00 O ATOM 1109 OE2 GLU A 134 14.313 18.229 2.442 1.00 0.00 O ATOM 0 H GLU A 134 11.653 13.542 0.775 1.00 0.00 H new ATOM 0 HA GLU A 134 12.731 16.300 0.895 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.504 15.425 2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 134 12.814 14.272 3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 134 13.078 16.355 4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 134 14.436 15.994 3.486 1.00 0.00 H new ATOM 1116 N THR A 135 14.144 13.322 0.901 1.00 0.00 N ATOM 1117 CA THR A 135 15.364 12.601 0.564 1.00 0.00 C ATOM 1118 C THR A 135 15.216 11.874 -0.768 1.00 0.00 C ATOM 1119 O THR A 135 16.204 11.584 -1.443 1.00 0.00 O ATOM 1120 CB THR A 135 15.711 11.600 1.668 1.00 0.00 C ATOM 1121 OG1 THR A 135 14.608 10.753 1.938 1.00 0.00 O ATOM 1122 CG2 THR A 135 16.117 12.256 2.970 1.00 0.00 C ATOM 0 H THR A 135 13.354 12.723 1.140 1.00 0.00 H new ATOM 0 HA THR A 135 16.172 13.327 0.474 1.00 0.00 H new ATOM 0 HB THR A 135 16.562 11.035 1.288 1.00 0.00 H new ATOM 0 HG1 THR A 135 13.888 11.275 2.350 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.349 11.488 3.708 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.997 12.878 2.805 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.298 12.875 3.336 1.00 0.00 H new ATOM 1130 N LYS A 136 13.973 11.580 -1.141 1.00 0.00 N ATOM 1131 CA LYS A 136 13.694 10.884 -2.390 1.00 0.00 C ATOM 1132 C LYS A 136 14.189 9.443 -2.332 1.00 0.00 C ATOM 1133 O LYS A 136 14.475 8.832 -3.361 1.00 0.00 O ATOM 1134 CB LYS A 136 14.350 11.615 -3.564 1.00 0.00 C ATOM 1135 CG LYS A 136 13.362 12.376 -4.433 1.00 0.00 C ATOM 1136 CD LYS A 136 12.728 13.532 -3.677 1.00 0.00 C ATOM 1137 CE LYS A 136 12.469 14.718 -4.591 1.00 0.00 C ATOM 1138 NZ LYS A 136 13.247 15.919 -4.179 1.00 0.00 N ATOM 0 H LYS A 136 13.144 11.814 -0.595 1.00 0.00 H new ATOM 0 HA LYS A 136 12.614 10.872 -2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.094 12.312 -3.178 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.882 10.891 -4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.872 12.755 -5.318 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.583 11.697 -4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.790 13.205 -3.229 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.382 13.837 -2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.730 14.451 -5.615 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.405 14.955 -4.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.042 16.705 -4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.980 16.190 -3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.264 15.701 -4.210 1.00 0.00 H new ATOM 1152 N GLY A 137 14.282 8.905 -1.120 1.00 0.00 N ATOM 1153 CA GLY A 137 14.735 7.538 -0.949 1.00 0.00 C ATOM 1154 C GLY A 137 13.613 6.534 -1.115 1.00 0.00 C ATOM 1155 O GLY A 137 12.597 6.605 -0.424 1.00 0.00 O ATOM 0 H GLY A 137 14.052 9.392 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.520 7.325 -1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.176 7.425 0.041 1.00 0.00 H new ATOM 1159 N LEU A 138 13.797 5.599 -2.040 1.00 0.00 N ATOM 1160 CA LEU A 138 12.794 4.576 -2.304 1.00 0.00 C ATOM 1161 C LEU A 138 12.585 3.687 -1.083 1.00 0.00 C ATOM 1162 O LEU A 138 13.508 3.010 -0.631 1.00 0.00 O ATOM 1163 CB LEU A 138 13.212 3.725 -3.504 1.00 0.00 C ATOM 1164 CG LEU A 138 12.184 2.683 -3.951 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.797 3.304 -4.034 1.00 0.00 C ATOM 1166 CD2 LEU A 138 12.582 2.084 -5.291 1.00 0.00 C ATOM 0 H LEU A 138 14.633 5.529 -2.620 1.00 0.00 H new ATOM 0 HA LEU A 138 11.852 5.076 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 138 13.423 4.387 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 138 14.143 3.213 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 138 12.159 1.883 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.079 2.549 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.510 3.686 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.807 4.122 -4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.840 1.345 -5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 138 12.635 2.873 -6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 138 13.556 1.604 -5.200 1.00 0.00 H new ATOM 1178 N ILE A 139 11.365 3.693 -0.554 1.00 0.00 N ATOM 1179 CA ILE A 139 11.034 2.885 0.615 1.00 0.00 C ATOM 1180 C ILE A 139 10.474 1.529 0.199 1.00 0.00 C ATOM 1181 O ILE A 139 10.931 0.487 0.667 1.00 0.00 O ATOM 1182 CB ILE A 139 10.015 3.593 1.530 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.280 5.100 1.565 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.071 3.010 2.934 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.329 5.862 2.461 1.00 0.00 C ATOM 0 H ILE A 139 10.590 4.248 -0.916 1.00 0.00 H new ATOM 0 HA ILE A 139 11.961 2.742 1.171 1.00 0.00 H new ATOM 0 HB ILE A 139 9.016 3.430 1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.302 5.273 1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.208 5.497 0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.346 3.520 3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.836 1.946 2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.072 3.146 3.345 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.577 6.923 2.436 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.307 5.720 2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.417 5.493 3.483 1.00 0.00 H new ATOM 1197 N VAL A 140 9.484 1.550 -0.687 1.00 0.00 N ATOM 1198 CA VAL A 140 8.873 0.320 -1.175 1.00 0.00 C ATOM 1199 C VAL A 140 9.026 0.201 -2.687 1.00 0.00 C ATOM 1200 O VAL A 140 8.603 1.082 -3.434 1.00 0.00 O ATOM 1201 CB VAL A 140 7.376 0.248 -0.814 1.00 0.00 C ATOM 1202 CG1 VAL A 140 6.832 -1.150 -1.070 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.152 0.658 0.633 1.00 0.00 C ATOM 0 H VAL A 140 9.089 2.404 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 140 9.392 -0.506 -0.689 1.00 0.00 H new ATOM 0 HB VAL A 140 6.835 0.947 -1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 140 5.774 -1.182 -0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.954 -1.401 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.378 -1.870 -0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.089 0.600 0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 140 7.705 -0.012 1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.501 1.680 0.780 1.00 0.00 H new ATOM 1213 N ASP A 141 9.635 -0.893 -3.134 1.00 0.00 N ATOM 1214 CA ASP A 141 9.853 -1.115 -4.556 1.00 0.00 C ATOM 1215 C ASP A 141 9.103 -2.352 -5.042 1.00 0.00 C ATOM 1216 O ASP A 141 9.714 -3.340 -5.451 1.00 0.00 O ATOM 1217 CB ASP A 141 11.347 -1.269 -4.837 1.00 0.00 C ATOM 1218 CG ASP A 141 12.041 -2.150 -3.816 1.00 0.00 C ATOM 1219 OD1 ASP A 141 12.078 -1.766 -2.628 1.00 0.00 O ATOM 1220 OD2 ASP A 141 12.546 -3.224 -4.206 1.00 0.00 O ATOM 0 H ASP A 141 9.985 -1.638 -2.531 1.00 0.00 H new ATOM 0 HA ASP A 141 9.469 -0.250 -5.097 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.485 -1.693 -5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 141 11.816 -0.285 -4.842 1.00 0.00 H new ATOM 1225 N GLN A 142 7.775 -2.289 -5.002 1.00 0.00 N ATOM 1226 CA GLN A 142 6.941 -3.400 -5.449 1.00 0.00 C ATOM 1227 C GLN A 142 6.214 -3.042 -6.742 1.00 0.00 C ATOM 1228 O GLN A 142 6.160 -1.874 -7.128 1.00 0.00 O ATOM 1229 CB GLN A 142 5.928 -3.773 -4.364 1.00 0.00 C ATOM 1230 CG GLN A 142 6.317 -5.006 -3.564 1.00 0.00 C ATOM 1231 CD GLN A 142 6.986 -4.662 -2.248 1.00 0.00 C ATOM 1232 OE1 GLN A 142 6.334 -4.601 -1.205 1.00 0.00 O ATOM 1233 NE2 GLN A 142 8.293 -4.436 -2.289 1.00 0.00 N ATOM 0 H GLN A 142 7.253 -1.480 -4.664 1.00 0.00 H new ATOM 0 HA GLN A 142 7.587 -4.257 -5.640 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.812 -2.930 -3.683 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.957 -3.944 -4.829 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.426 -5.603 -3.369 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.991 -5.623 -4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.794 -4.497 -3.176 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.797 -4.201 -1.434 1.00 0.00 H new ATOM 1242 N THR A 143 5.661 -4.050 -7.413 1.00 0.00 N ATOM 1243 CA THR A 143 4.952 -3.826 -8.668 1.00 0.00 C ATOM 1244 C THR A 143 3.445 -4.067 -8.534 1.00 0.00 C ATOM 1245 O THR A 143 2.715 -3.995 -9.519 1.00 0.00 O ATOM 1246 CB THR A 143 5.547 -4.706 -9.771 1.00 0.00 C ATOM 1247 OG1 THR A 143 5.272 -4.160 -11.051 1.00 0.00 O ATOM 1248 CG2 THR A 143 5.042 -6.131 -9.760 1.00 0.00 C ATOM 0 H THR A 143 5.690 -5.024 -7.110 1.00 0.00 H new ATOM 0 HA THR A 143 5.081 -2.778 -8.937 1.00 0.00 H new ATOM 0 HB THR A 143 6.618 -4.726 -9.567 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.518 -3.537 -10.986 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.510 -6.689 -10.571 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.291 -6.598 -8.807 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.960 -6.135 -9.894 1.00 0.00 H new ATOM 1256 N ILE A 144 3.004 -4.379 -7.319 1.00 0.00 N ATOM 1257 CA ILE A 144 1.586 -4.626 -7.020 1.00 0.00 C ATOM 1258 C ILE A 144 1.088 -5.968 -7.581 1.00 0.00 C ATOM 1259 O ILE A 144 -0.070 -6.334 -7.382 1.00 0.00 O ATOM 1260 CB ILE A 144 0.684 -3.452 -7.505 1.00 0.00 C ATOM 1261 CG1 ILE A 144 -0.481 -3.258 -6.534 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.149 -3.646 -8.927 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -1.434 -2.157 -6.945 1.00 0.00 C ATOM 0 H ILE A 144 3.616 -4.469 -6.508 1.00 0.00 H new ATOM 0 HA ILE A 144 1.510 -4.686 -5.934 1.00 0.00 H new ATOM 0 HB ILE A 144 1.313 -2.562 -7.526 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.034 -4.194 -6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.084 -3.033 -5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.471 -2.793 -9.202 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.985 -3.726 -9.622 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.448 -4.557 -8.970 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.235 -2.076 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.895 -1.211 -7.000 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.859 -2.390 -7.921 1.00 0.00 H new ATOM 1275 N GLU A 145 1.951 -6.681 -8.296 1.00 0.00 N ATOM 1276 CA GLU A 145 1.590 -7.971 -8.859 1.00 0.00 C ATOM 1277 C GLU A 145 2.355 -9.075 -8.141 1.00 0.00 C ATOM 1278 O GLU A 145 1.816 -10.149 -7.871 1.00 0.00 O ATOM 1279 CB GLU A 145 1.886 -7.994 -10.362 1.00 0.00 C ATOM 1280 CG GLU A 145 1.784 -9.374 -10.980 1.00 0.00 C ATOM 1281 CD GLU A 145 1.941 -9.354 -12.488 1.00 0.00 C ATOM 1282 OE1 GLU A 145 0.958 -9.020 -13.183 1.00 0.00 O ATOM 1283 OE2 GLU A 145 3.046 -9.673 -12.975 1.00 0.00 O ATOM 0 H GLU A 145 2.906 -6.385 -8.498 1.00 0.00 H new ATOM 0 HA GLU A 145 0.522 -8.138 -8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.192 -7.325 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.889 -7.602 -10.532 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.550 -10.018 -10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.818 -9.811 -10.725 1.00 0.00 H new ATOM 1290 N LYS A 146 3.607 -8.785 -7.803 1.00 0.00 N ATOM 1291 CA LYS A 146 4.434 -9.720 -7.056 1.00 0.00 C ATOM 1292 C LYS A 146 4.136 -9.589 -5.569 1.00 0.00 C ATOM 1293 O LYS A 146 4.212 -10.562 -4.818 1.00 0.00 O ATOM 1294 CB LYS A 146 5.918 -9.458 -7.324 1.00 0.00 C ATOM 1295 CG LYS A 146 6.796 -10.685 -7.145 1.00 0.00 C ATOM 1296 CD LYS A 146 7.153 -11.316 -8.481 1.00 0.00 C ATOM 1297 CE LYS A 146 6.415 -12.628 -8.693 1.00 0.00 C ATOM 1298 NZ LYS A 146 6.673 -13.200 -10.043 1.00 0.00 N ATOM 0 H LYS A 146 4.070 -7.907 -8.036 1.00 0.00 H new ATOM 0 HA LYS A 146 4.203 -10.734 -7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.034 -9.084 -8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.266 -8.672 -6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.709 -10.407 -6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.279 -11.416 -6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.908 -10.625 -9.288 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.228 -11.491 -8.526 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.722 -13.344 -7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.345 -12.467 -8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.152 -14.094 -10.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.357 -12.528 -10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.691 -13.378 -10.156 1.00 0.00 H new ATOM 1312 N VAL A 147 3.765 -8.377 -5.158 1.00 0.00 N ATOM 1313 CA VAL A 147 3.413 -8.111 -3.770 1.00 0.00 C ATOM 1314 C VAL A 147 2.378 -9.116 -3.284 1.00 0.00 C ATOM 1315 O VAL A 147 1.747 -9.804 -4.087 1.00 0.00 O ATOM 1316 CB VAL A 147 2.852 -6.680 -3.593 1.00 0.00 C ATOM 1317 CG1 VAL A 147 1.506 -6.534 -4.290 1.00 0.00 C ATOM 1318 CG2 VAL A 147 2.739 -6.318 -2.120 1.00 0.00 C ATOM 0 H VAL A 147 3.701 -7.564 -5.771 1.00 0.00 H new ATOM 0 HA VAL A 147 4.324 -8.204 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 147 3.552 -5.986 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.132 -5.519 -4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.624 -6.735 -5.355 1.00 0.00 H new ATOM 0 HG13 VAL A 147 0.797 -7.243 -3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.342 -5.307 -2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.069 -7.020 -1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 147 3.724 -6.367 -1.657 1.00 0.00 H new ATOM 1328 N SER A 148 2.193 -9.192 -1.974 1.00 0.00 N ATOM 1329 CA SER A 148 1.213 -10.098 -1.406 1.00 0.00 C ATOM 1330 C SER A 148 -0.147 -9.878 -2.052 1.00 0.00 C ATOM 1331 O SER A 148 -0.748 -10.823 -2.561 1.00 0.00 O ATOM 1332 CB SER A 148 1.113 -9.896 0.107 1.00 0.00 C ATOM 1333 OG SER A 148 2.306 -10.302 0.756 1.00 0.00 O ATOM 0 H SER A 148 2.708 -8.638 -1.289 1.00 0.00 H new ATOM 0 HA SER A 148 1.535 -11.121 -1.602 1.00 0.00 H new ATOM 0 HB2 SER A 148 0.916 -8.846 0.325 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.270 -10.466 0.498 1.00 0.00 H new ATOM 0 HG SER A 148 2.213 -11.229 1.061 1.00 0.00 H new ATOM 1339 N PHE A 149 -0.615 -8.617 -2.029 1.00 0.00 N ATOM 1340 CA PHE A 149 -1.899 -8.233 -2.641 1.00 0.00 C ATOM 1341 C PHE A 149 -2.488 -6.963 -2.007 1.00 0.00 C ATOM 1342 O PHE A 149 -3.382 -6.348 -2.584 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.935 -9.370 -2.573 1.00 0.00 C ATOM 1344 CG PHE A 149 -2.954 -10.149 -1.282 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -2.937 -9.508 -0.057 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -3.000 -11.534 -1.306 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -2.958 -10.230 1.122 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -3.021 -12.263 -0.132 1.00 0.00 C ATOM 1349 CZ PHE A 149 -3.002 -11.609 1.084 1.00 0.00 C ATOM 0 H PHE A 149 -0.118 -7.842 -1.590 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.677 -8.026 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.926 -8.947 -2.737 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.744 -10.062 -3.393 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.907 -8.429 -0.021 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.020 -12.050 -2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.940 -9.716 2.071 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -3.052 -13.342 -0.166 1.00 0.00 H new ATOM 0 HZ PHE A 149 -3.022 -12.175 2.003 1.00 0.00 H new ATOM 1359 N CYS A 150 -1.970 -6.573 -0.834 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.435 -5.382 -0.100 1.00 0.00 C ATOM 1361 C CYS A 150 -3.558 -5.741 0.879 1.00 0.00 C ATOM 1362 O CYS A 150 -4.045 -6.869 0.897 1.00 0.00 O ATOM 1363 CB CYS A 150 -2.858 -4.242 -1.062 1.00 0.00 C ATOM 1364 SG CYS A 150 -4.635 -4.100 -1.416 1.00 0.00 S ATOM 0 H CYS A 150 -1.215 -7.074 -0.364 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.594 -5.008 0.484 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -2.517 -3.296 -0.641 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -2.332 -4.379 -2.007 1.00 0.00 H new ATOM 0 HG CYS A 150 -5.017 -5.116 -2.132 1.00 0.00 H new ATOM 1370 N ALA A 151 -3.947 -4.777 1.712 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.012 -4.987 2.695 1.00 0.00 C ATOM 1372 C ALA A 151 -5.037 -3.862 3.728 1.00 0.00 C ATOM 1373 O ALA A 151 -4.171 -3.795 4.600 1.00 0.00 O ATOM 1374 CB ALA A 151 -4.849 -6.331 3.395 1.00 0.00 C ATOM 0 H ALA A 151 -3.541 -3.841 1.727 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.960 -4.985 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.652 -6.463 4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.890 -7.133 2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.888 -6.360 3.909 1.00 0.00 H new ATOM 1380 N PRO A 152 -6.037 -2.966 3.656 1.00 0.00 N ATOM 1381 CA PRO A 152 -6.166 -1.856 4.605 1.00 0.00 C ATOM 1382 C PRO A 152 -6.524 -2.339 6.008 1.00 0.00 C ATOM 1383 O PRO A 152 -7.334 -3.251 6.171 1.00 0.00 O ATOM 1384 CB PRO A 152 -7.304 -1.014 4.022 1.00 0.00 C ATOM 1385 CG PRO A 152 -8.102 -1.967 3.203 1.00 0.00 C ATOM 1386 CD PRO A 152 -7.121 -2.966 2.655 1.00 0.00 C ATOM 0 HA PRO A 152 -5.232 -1.306 4.719 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.909 -0.567 4.811 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.919 -0.196 3.413 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -8.863 -2.459 3.808 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.622 -1.449 2.397 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.570 -3.954 2.549 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.758 -2.674 1.670 1.00 0.00 H new ATOM 1476 N ARG A 158 -8.146 5.921 7.754 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.727 6.138 6.375 1.00 0.00 C ATOM 1478 C ARG A 158 -6.288 5.678 6.165 1.00 0.00 C ATOM 1479 O ARG A 158 -5.455 6.428 5.657 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.860 7.619 6.020 1.00 0.00 C ATOM 1481 CG ARG A 158 -9.153 8.247 6.516 1.00 0.00 C ATOM 1482 CD ARG A 158 -10.363 7.391 6.174 1.00 0.00 C ATOM 1483 NE ARG A 158 -11.028 6.885 7.370 1.00 0.00 N ATOM 1484 CZ ARG A 158 -11.595 7.667 8.283 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -11.578 8.985 8.134 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -12.182 7.132 9.345 1.00 0.00 N ATOM 0 HA ARG A 158 -8.372 5.550 5.722 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -7.015 8.163 6.443 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.802 7.732 4.937 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -9.099 8.386 7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.270 9.236 6.073 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -11.069 7.979 5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -10.050 6.553 5.551 1.00 0.00 H new ATOM 0 HE ARG A 158 -11.060 5.876 7.513 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.129 9.400 7.318 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.014 9.583 8.836 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -12.199 6.119 9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -12.617 7.734 10.045 1.00 0.00 H new ATOM 1500 N GLY A 159 -6.002 4.440 6.561 1.00 0.00 N ATOM 1501 CA GLY A 159 -4.663 3.902 6.408 1.00 0.00 C ATOM 1502 C GLY A 159 -4.655 2.545 5.733 1.00 0.00 C ATOM 1503 O GLY A 159 -5.578 1.749 5.912 1.00 0.00 O ATOM 0 H GLY A 159 -6.674 3.801 6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.060 4.598 5.824 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.194 3.819 7.389 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.613 2.282 4.951 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.486 1.012 4.247 1.00 0.00 C ATOM 1509 C PHE A 160 -2.333 0.192 4.817 1.00 0.00 C ATOM 1510 O PHE A 160 -1.696 0.595 5.791 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.264 1.255 2.754 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.526 1.200 1.942 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -5.716 1.693 2.453 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -4.523 0.659 0.665 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -6.879 1.647 1.708 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -5.684 0.609 -0.083 1.00 0.00 C ATOM 1517 CZ PHE A 160 -6.863 1.104 0.439 1.00 0.00 C ATOM 0 H PHE A 160 -2.844 2.932 4.789 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.411 0.452 4.383 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.797 2.231 2.619 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.564 0.511 2.373 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.735 2.118 3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.604 0.273 0.251 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -7.799 2.035 2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.669 0.183 -1.075 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.771 1.066 -0.145 1.00 0.00 H new ATOM 1527 N SER A 161 -2.067 -0.959 4.206 1.00 0.00 N ATOM 1528 CA SER A 161 -0.988 -1.827 4.661 1.00 0.00 C ATOM 1529 C SER A 161 -0.698 -2.928 3.646 1.00 0.00 C ATOM 1530 O SER A 161 -1.465 -3.881 3.511 1.00 0.00 O ATOM 1531 CB SER A 161 -1.341 -2.449 6.012 1.00 0.00 C ATOM 1532 OG SER A 161 -0.888 -1.639 7.082 1.00 0.00 O ATOM 0 H SER A 161 -2.582 -1.310 3.398 1.00 0.00 H new ATOM 0 HA SER A 161 -0.092 -1.215 4.769 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.421 -2.581 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.893 -3.440 6.087 1.00 0.00 H new ATOM 0 HG SER A 161 -0.930 -0.696 6.819 1.00 0.00 H new ATOM 1538 N TYR A 162 0.425 -2.798 2.947 1.00 0.00 N ATOM 1539 CA TYR A 162 0.825 -3.786 1.950 1.00 0.00 C ATOM 1540 C TYR A 162 1.580 -4.942 2.600 1.00 0.00 C ATOM 1541 O TYR A 162 1.675 -5.026 3.824 1.00 0.00 O ATOM 1542 CB TYR A 162 1.699 -3.135 0.874 1.00 0.00 C ATOM 1543 CG TYR A 162 1.024 -1.988 0.158 1.00 0.00 C ATOM 1544 CD1 TYR A 162 -0.172 -2.180 -0.519 1.00 0.00 C ATOM 1545 CD2 TYR A 162 1.581 -0.717 0.162 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -0.796 -1.135 -1.174 1.00 0.00 C ATOM 1547 CE2 TYR A 162 0.964 0.334 -0.491 1.00 0.00 C ATOM 1548 CZ TYR A 162 -0.224 0.120 -1.157 1.00 0.00 C ATOM 1549 OH TYR A 162 -0.840 1.162 -1.810 1.00 0.00 O ATOM 0 H TYR A 162 1.074 -2.019 3.052 1.00 0.00 H new ATOM 0 HA TYR A 162 -0.079 -4.180 1.486 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.619 -2.774 1.334 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.984 -3.891 0.143 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.622 -3.161 -0.534 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.511 -0.546 0.683 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.727 -1.300 -1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.410 1.317 -0.479 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.070 1.862 -1.164 1.00 0.00 H new ATOM 1559 N ILE A 163 2.114 -5.829 1.769 1.00 0.00 N ATOM 1560 CA ILE A 163 2.862 -6.989 2.251 1.00 0.00 C ATOM 1561 C ILE A 163 3.619 -7.648 1.106 1.00 0.00 C ATOM 1562 O ILE A 163 3.061 -7.873 0.032 1.00 0.00 O ATOM 1563 CB ILE A 163 1.957 -8.046 2.935 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.475 -7.828 2.595 1.00 0.00 C ATOM 1565 CG2 ILE A 163 2.168 -8.019 4.440 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.328 -9.107 2.518 1.00 0.00 C ATOM 0 H ILE A 163 2.044 -5.768 0.753 1.00 0.00 H new ATOM 0 HA ILE A 163 3.561 -6.614 2.999 1.00 0.00 H new ATOM 0 HB ILE A 163 2.240 -9.027 2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.031 -7.176 3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.404 -7.307 1.640 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.528 -8.765 4.911 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.211 -8.242 4.665 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.917 -7.031 4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.364 -8.872 2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.089 -9.753 1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.289 -9.620 3.479 1.00 0.00 H new ATOM 1578 N CYS A 164 4.896 -7.942 1.331 1.00 0.00 N ATOM 1579 CA CYS A 164 5.722 -8.561 0.302 1.00 0.00 C ATOM 1580 C CYS A 164 6.480 -9.758 0.857 1.00 0.00 C ATOM 1581 O CYS A 164 6.712 -9.855 2.062 1.00 0.00 O ATOM 1582 CB CYS A 164 6.707 -7.542 -0.271 1.00 0.00 C ATOM 1583 SG CYS A 164 7.883 -8.237 -1.458 1.00 0.00 S ATOM 0 H CYS A 164 5.378 -7.763 2.212 1.00 0.00 H new ATOM 0 HA CYS A 164 5.064 -8.909 -0.494 1.00 0.00 H new ATOM 0 HB2 CYS A 164 6.146 -6.744 -0.757 1.00 0.00 H new ATOM 0 HB3 CYS A 164 7.262 -7.088 0.550 1.00 0.00 H new ATOM 0 HG CYS A 164 8.748 -8.977 -0.830 1.00 0.00 H new ATOM 1589 N ARG A 165 6.866 -10.665 -0.030 1.00 0.00 N ATOM 1590 CA ARG A 165 7.601 -11.854 0.373 1.00 0.00 C ATOM 1591 C ARG A 165 9.018 -11.838 -0.191 1.00 0.00 C ATOM 1592 O ARG A 165 9.302 -12.479 -1.203 1.00 0.00 O ATOM 1593 CB ARG A 165 6.867 -13.115 -0.083 1.00 0.00 C ATOM 1594 CG ARG A 165 6.276 -13.007 -1.479 1.00 0.00 C ATOM 1595 CD ARG A 165 6.049 -14.379 -2.095 1.00 0.00 C ATOM 1596 NE ARG A 165 5.256 -15.245 -1.227 1.00 0.00 N ATOM 1597 CZ ARG A 165 4.614 -16.329 -1.653 1.00 0.00 C ATOM 1598 NH1 ARG A 165 4.675 -16.677 -2.930 1.00 0.00 N ATOM 1599 NH2 ARG A 165 3.914 -17.066 -0.801 1.00 0.00 N ATOM 0 H ARG A 165 6.682 -10.600 -1.031 1.00 0.00 H new ATOM 0 HA ARG A 165 7.666 -11.857 1.461 1.00 0.00 H new ATOM 0 HB2 ARG A 165 7.558 -13.957 -0.055 1.00 0.00 H new ATOM 0 HB3 ARG A 165 6.067 -13.335 0.624 1.00 0.00 H new ATOM 0 HG2 ARG A 165 5.331 -12.466 -1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 165 6.945 -12.428 -2.115 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.543 -14.266 -3.054 1.00 0.00 H new ATOM 0 HD3 ARG A 165 7.011 -14.850 -2.295 1.00 0.00 H new ATOM 0 HE ARG A 165 5.191 -15.005 -0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 165 5.215 -16.113 -3.587 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.182 -17.509 -3.256 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.867 -16.802 0.183 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.422 -17.897 -1.130 1.00 0.00 H new ATOM 1613 N ASP A 166 9.905 -11.099 0.470 1.00 0.00 N ATOM 1614 CA ASP A 166 11.293 -10.997 0.035 1.00 0.00 C ATOM 1615 C ASP A 166 11.375 -10.596 -1.434 1.00 0.00 C ATOM 1616 O ASP A 166 10.413 -10.078 -2.001 1.00 0.00 O ATOM 1617 CB ASP A 166 12.018 -12.326 0.257 1.00 0.00 C ATOM 1618 CG ASP A 166 13.445 -12.134 0.732 1.00 0.00 C ATOM 1619 OD1 ASP A 166 13.978 -11.015 0.575 1.00 0.00 O ATOM 1620 OD2 ASP A 166 14.030 -13.102 1.261 1.00 0.00 O ATOM 0 H ASP A 166 9.686 -10.562 1.309 1.00 0.00 H new ATOM 0 HA ASP A 166 11.779 -10.224 0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 166 11.470 -12.917 0.991 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.021 -12.895 -0.673 1.00 0.00 H new ATOM 1625 N GLY A 167 12.533 -10.832 -2.044 1.00 0.00 N ATOM 1626 CA GLY A 167 12.720 -10.481 -3.440 1.00 0.00 C ATOM 1627 C GLY A 167 13.479 -9.179 -3.610 1.00 0.00 C ATOM 1628 O GLY A 167 14.073 -8.931 -4.660 1.00 0.00 O ATOM 0 H GLY A 167 13.344 -11.259 -1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 167 13.260 -11.282 -3.944 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.747 -10.398 -3.925 1.00 0.00 H new ATOM 1632 N THR A 168 13.456 -8.346 -2.575 1.00 0.00 N ATOM 1633 CA THR A 168 14.147 -7.062 -2.609 1.00 0.00 C ATOM 1634 C THR A 168 14.347 -6.518 -1.198 1.00 0.00 C ATOM 1635 O THR A 168 15.416 -6.008 -0.863 1.00 0.00 O ATOM 1636 CB THR A 168 13.356 -6.055 -3.447 1.00 0.00 C ATOM 1637 OG1 THR A 168 11.988 -6.059 -3.077 1.00 0.00 O ATOM 1638 CG2 THR A 168 13.429 -6.323 -4.935 1.00 0.00 C ATOM 0 H THR A 168 12.966 -8.537 -1.701 1.00 0.00 H new ATOM 0 HA THR A 168 15.125 -7.215 -3.065 1.00 0.00 H new ATOM 0 HB THR A 168 13.818 -5.088 -3.246 1.00 0.00 H new ATOM 0 HG1 THR A 168 11.602 -5.173 -3.242 1.00 0.00 H new ATOM 0 HG21 THR A 168 12.847 -5.572 -5.469 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.468 -6.277 -5.262 1.00 0.00 H new ATOM 0 HG23 THR A 168 13.025 -7.313 -5.147 1.00 0.00 H new ATOM 1646 N THR A 169 13.312 -6.637 -0.373 1.00 0.00 N ATOM 1647 CA THR A 169 13.369 -6.159 1.004 1.00 0.00 C ATOM 1648 C THR A 169 14.328 -7.004 1.837 1.00 0.00 C ATOM 1649 O THR A 169 15.443 -6.578 2.141 1.00 0.00 O ATOM 1650 CB THR A 169 11.974 -6.187 1.632 1.00 0.00 C ATOM 1651 OG1 THR A 169 11.004 -6.587 0.681 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.541 -4.851 2.198 1.00 0.00 C ATOM 0 H THR A 169 12.422 -7.061 -0.635 1.00 0.00 H new ATOM 0 HA THR A 169 13.736 -5.133 0.990 1.00 0.00 H new ATOM 0 HB THR A 169 12.043 -6.902 2.452 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.119 -6.600 1.102 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.543 -4.944 2.627 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.242 -4.540 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 169 11.526 -4.106 1.402 1.00 0.00 H new ATOM 1660 N ARG A 170 13.886 -8.202 2.209 1.00 0.00 N ATOM 1661 CA ARG A 170 14.703 -9.106 3.016 1.00 0.00 C ATOM 1662 C ARG A 170 13.950 -10.398 3.319 1.00 0.00 C ATOM 1663 O ARG A 170 14.517 -11.489 3.260 1.00 0.00 O ATOM 1664 CB ARG A 170 15.131 -8.434 4.326 1.00 0.00 C ATOM 1665 CG ARG A 170 14.221 -7.307 4.778 1.00 0.00 C ATOM 1666 CD ARG A 170 14.260 -7.140 6.286 1.00 0.00 C ATOM 1667 NE ARG A 170 15.625 -7.142 6.802 1.00 0.00 N ATOM 1668 CZ ARG A 170 16.488 -6.148 6.613 1.00 0.00 C ATOM 1669 NH1 ARG A 170 16.128 -5.075 5.923 1.00 0.00 N ATOM 1670 NH2 ARG A 170 17.713 -6.228 7.115 1.00 0.00 N ATOM 0 H ARG A 170 12.967 -8.570 1.965 1.00 0.00 H new ATOM 0 HA ARG A 170 15.595 -9.348 2.438 1.00 0.00 H new ATOM 0 HB2 ARG A 170 15.172 -9.189 5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 170 16.142 -8.043 4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 170 14.525 -6.376 4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 170 13.199 -7.511 4.459 1.00 0.00 H new ATOM 0 HD2 ARG A 170 13.770 -6.205 6.560 1.00 0.00 H new ATOM 0 HD3 ARG A 170 13.694 -7.945 6.755 1.00 0.00 H new ATOM 0 HE ARG A 170 15.935 -7.952 7.338 1.00 0.00 H new ATOM 0 HH11 ARG A 170 15.187 -5.010 5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 170 16.792 -4.314 5.780 1.00 0.00 H new ATOM 0 HH21 ARG A 170 17.994 -7.052 7.646 1.00 0.00 H new ATOM 0 HH22 ARG A 170 18.375 -5.465 6.970 1.00 0.00 H new ATOM 1684 N ARG A 171 12.671 -10.263 3.647 1.00 0.00 N ATOM 1685 CA ARG A 171 11.831 -11.412 3.968 1.00 0.00 C ATOM 1686 C ARG A 171 10.360 -10.996 3.979 1.00 0.00 C ATOM 1687 O ARG A 171 9.976 -10.070 3.265 1.00 0.00 O ATOM 1688 CB ARG A 171 12.242 -11.995 5.325 1.00 0.00 C ATOM 1689 CG ARG A 171 11.879 -11.108 6.505 1.00 0.00 C ATOM 1690 CD ARG A 171 11.256 -11.909 7.637 1.00 0.00 C ATOM 1691 NE ARG A 171 12.145 -12.963 8.115 1.00 0.00 N ATOM 1692 CZ ARG A 171 13.140 -12.755 8.970 1.00 0.00 C ATOM 1693 NH1 ARG A 171 13.372 -11.536 9.437 1.00 0.00 N ATOM 1694 NH2 ARG A 171 13.905 -13.767 9.359 1.00 0.00 N ATOM 0 H ARG A 171 12.190 -9.365 3.698 1.00 0.00 H new ATOM 0 HA ARG A 171 11.965 -12.181 3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 171 11.766 -12.967 5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.319 -12.165 5.327 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.773 -10.600 6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.183 -10.335 6.179 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.010 -11.240 8.462 1.00 0.00 H new ATOM 0 HD3 ARG A 171 10.320 -12.351 7.296 1.00 0.00 H new ATOM 0 HE ARG A 171 11.994 -13.912 7.774 1.00 0.00 H new ATOM 0 HH11 ARG A 171 12.786 -10.756 9.140 1.00 0.00 H new ATOM 0 HH12 ARG A 171 14.137 -11.378 10.094 1.00 0.00 H new ATOM 0 HH21 ARG A 171 13.729 -14.706 9.001 1.00 0.00 H new ATOM 0 HH22 ARG A 171 14.669 -13.606 10.016 1.00 0.00 H new ATOM 1708 N TRP A 172 9.537 -11.668 4.784 1.00 0.00 N ATOM 1709 CA TRP A 172 8.126 -11.314 4.883 1.00 0.00 C ATOM 1710 C TRP A 172 7.984 -9.936 5.511 1.00 0.00 C ATOM 1711 O TRP A 172 7.637 -9.809 6.686 1.00 0.00 O ATOM 1712 CB TRP A 172 7.365 -12.350 5.711 1.00 0.00 C ATOM 1713 CG TRP A 172 7.763 -13.767 5.423 1.00 0.00 C ATOM 1714 CD1 TRP A 172 7.600 -14.843 6.244 1.00 0.00 C ATOM 1715 CD2 TRP A 172 8.380 -14.263 4.228 1.00 0.00 C ATOM 1716 NE1 TRP A 172 8.080 -15.978 5.638 1.00 0.00 N ATOM 1717 CE2 TRP A 172 8.564 -15.648 4.399 1.00 0.00 C ATOM 1718 CE3 TRP A 172 8.794 -13.672 3.031 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 9.145 -16.449 3.420 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 9.373 -14.468 2.060 1.00 0.00 C ATOM 1721 CH2 TRP A 172 9.544 -15.843 2.259 1.00 0.00 C ATOM 0 H TRP A 172 9.822 -12.452 5.371 1.00 0.00 H new ATOM 0 HA TRP A 172 7.700 -11.298 3.880 1.00 0.00 H new ATOM 0 HB2 TRP A 172 7.527 -12.145 6.769 1.00 0.00 H new ATOM 0 HB3 TRP A 172 6.297 -12.237 5.524 1.00 0.00 H new ATOM 0 HD1 TRP A 172 7.157 -14.808 7.229 1.00 0.00 H new ATOM 0 HE1 TRP A 172 8.077 -16.914 6.044 1.00 0.00 H new ATOM 0 HE3 TRP A 172 8.664 -12.612 2.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 9.276 -17.510 3.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 9.699 -14.021 1.132 1.00 0.00 H new ATOM 0 HH2 TRP A 172 10.000 -16.438 1.481 1.00 0.00 H new ATOM 1732 N MET A 173 8.296 -8.908 4.732 1.00 0.00 N ATOM 1733 CA MET A 173 8.254 -7.538 5.220 1.00 0.00 C ATOM 1734 C MET A 173 6.881 -6.913 5.021 1.00 0.00 C ATOM 1735 O MET A 173 6.418 -6.746 3.893 1.00 0.00 O ATOM 1736 CB MET A 173 9.313 -6.692 4.510 1.00 0.00 C ATOM 1737 CG MET A 173 10.720 -7.259 4.610 1.00 0.00 C ATOM 1738 SD MET A 173 11.151 -7.757 6.287 1.00 0.00 S ATOM 1739 CE MET A 173 10.928 -6.214 7.164 1.00 0.00 C ATOM 0 H MET A 173 8.582 -8.999 3.757 1.00 0.00 H new ATOM 0 HA MET A 173 8.463 -7.563 6.290 1.00 0.00 H new ATOM 0 HB2 MET A 173 9.043 -6.597 3.458 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.305 -5.687 4.933 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.809 -8.119 3.946 1.00 0.00 H new ATOM 0 HG3 MET A 173 11.434 -6.512 4.262 1.00 0.00 H new ATOM 0 HE1 MET A 173 11.308 -6.315 8.181 1.00 0.00 H new ATOM 0 HE2 MET A 173 11.473 -5.422 6.650 1.00 0.00 H new ATOM 0 HE3 MET A 173 9.868 -5.964 7.196 1.00 0.00 H new ATOM 1749 N CYS A 174 6.247 -6.549 6.128 1.00 0.00 N ATOM 1750 CA CYS A 174 4.953 -5.891 6.082 1.00 0.00 C ATOM 1751 C CYS A 174 5.139 -4.414 5.763 1.00 0.00 C ATOM 1752 O CYS A 174 6.250 -3.893 5.849 1.00 0.00 O ATOM 1753 CB CYS A 174 4.224 -6.055 7.415 1.00 0.00 C ATOM 1754 SG CYS A 174 2.919 -7.306 7.395 1.00 0.00 S ATOM 0 H CYS A 174 6.611 -6.700 7.069 1.00 0.00 H new ATOM 0 HA CYS A 174 4.350 -6.352 5.300 1.00 0.00 H new ATOM 0 HB2 CYS A 174 4.951 -6.316 8.184 1.00 0.00 H new ATOM 0 HB3 CYS A 174 3.789 -5.097 7.699 1.00 0.00 H new ATOM 0 HG CYS A 174 1.763 -6.725 7.263 1.00 0.00 H new ATOM 1760 N HIS A 175 4.060 -3.743 5.387 1.00 0.00 N ATOM 1761 CA HIS A 175 4.137 -2.331 5.042 1.00 0.00 C ATOM 1762 C HIS A 175 3.043 -1.530 5.740 1.00 0.00 C ATOM 1763 O HIS A 175 1.854 -1.792 5.556 1.00 0.00 O ATOM 1764 CB HIS A 175 4.029 -2.158 3.529 1.00 0.00 C ATOM 1765 CG HIS A 175 5.123 -2.842 2.772 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.336 -2.258 2.480 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.173 -4.091 2.247 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.068 -3.152 1.800 1.00 0.00 C ATOM 1769 NE2 HIS A 175 6.407 -4.280 1.631 1.00 0.00 N ATOM 0 H HIS A 175 3.127 -4.150 5.313 1.00 0.00 H new ATOM 0 HA HIS A 175 5.101 -1.951 5.382 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.068 -2.547 3.194 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.043 -1.094 3.291 1.00 0.00 H new ATOM 0 HD2 HIS A 175 4.381 -4.823 2.299 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.069 -2.971 1.438 1.00 0.00 H new ATOM 0 HE2 HIS A 175 6.732 -5.118 1.149 1.00 0.00 H new ATOM 1777 N GLY A 176 3.455 -0.552 6.537 1.00 0.00 N ATOM 1778 CA GLY A 176 2.503 0.280 7.246 1.00 0.00 C ATOM 1779 C GLY A 176 2.568 1.731 6.813 1.00 0.00 C ATOM 1780 O GLY A 176 3.572 2.407 7.036 1.00 0.00 O ATOM 0 H GLY A 176 4.434 -0.320 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.496 -0.101 7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.694 0.214 8.317 1.00 0.00 H new ATOM 1784 N PHE A 177 1.499 2.207 6.183 1.00 0.00 N ATOM 1785 CA PHE A 177 1.438 3.589 5.722 1.00 0.00 C ATOM 1786 C PHE A 177 0.026 4.145 5.878 1.00 0.00 C ATOM 1787 O PHE A 177 -0.932 3.392 6.050 1.00 0.00 O ATOM 1788 CB PHE A 177 1.892 3.692 4.261 1.00 0.00 C ATOM 1789 CG PHE A 177 0.976 3.013 3.281 1.00 0.00 C ATOM 1790 CD1 PHE A 177 0.673 1.666 3.404 1.00 0.00 C ATOM 1791 CD2 PHE A 177 0.435 3.722 2.220 1.00 0.00 C ATOM 1792 CE1 PHE A 177 -0.163 1.043 2.496 1.00 0.00 C ATOM 1793 CE2 PHE A 177 -0.402 3.104 1.309 1.00 0.00 C ATOM 1794 CZ PHE A 177 -0.699 1.764 1.447 1.00 0.00 C ATOM 0 H PHE A 177 0.664 1.657 5.980 1.00 0.00 H new ATOM 0 HA PHE A 177 2.114 4.183 6.337 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.977 4.745 3.992 1.00 0.00 H new ATOM 0 HB3 PHE A 177 2.888 3.259 4.170 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.095 1.096 4.219 1.00 0.00 H new ATOM 0 HD2 PHE A 177 0.670 4.770 2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.397 -0.006 2.607 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -0.823 3.670 0.491 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.350 1.279 0.735 1.00 0.00 H new ATOM 1804 N LEU A 178 -0.094 5.469 5.847 1.00 0.00 N ATOM 1805 CA LEU A 178 -1.392 6.117 6.006 1.00 0.00 C ATOM 1806 C LEU A 178 -1.554 7.265 5.016 1.00 0.00 C ATOM 1807 O LEU A 178 -0.675 8.118 4.892 1.00 0.00 O ATOM 1808 CB LEU A 178 -1.560 6.639 7.436 1.00 0.00 C ATOM 1809 CG LEU A 178 -0.734 5.911 8.500 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -0.587 6.776 9.744 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -1.371 4.574 8.848 1.00 0.00 C ATOM 0 H LEU A 178 0.687 6.111 5.714 1.00 0.00 H new ATOM 0 HA LEU A 178 -2.163 5.373 5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -1.293 7.696 7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -2.613 6.572 7.708 1.00 0.00 H new ATOM 0 HG LEU A 178 0.260 5.721 8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 178 0.003 6.243 10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -0.085 7.707 9.482 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -1.573 6.997 10.152 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -0.770 4.071 9.606 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.377 4.740 9.234 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.423 3.952 7.954 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.688 7.286 4.324 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.969 8.328 3.343 1.00 0.00 C ATOM 1825 C ALA A 179 -2.681 9.714 3.907 1.00 0.00 C ATOM 1826 O ALA A 179 -2.992 10.004 5.063 1.00 0.00 O ATOM 1827 CB ALA A 179 -4.413 8.236 2.877 1.00 0.00 C ATOM 0 H ALA A 179 -3.429 6.592 4.425 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.310 8.172 2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.610 9.019 2.145 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.587 7.261 2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -5.079 8.361 3.730 1.00 0.00 H new ATOM 1833 N CYS A 180 -2.086 10.567 3.081 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.757 11.925 3.490 1.00 0.00 C ATOM 1835 C CYS A 180 -3.022 12.739 3.740 1.00 0.00 C ATOM 1836 O CYS A 180 -3.216 13.283 4.827 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.902 12.602 2.417 1.00 0.00 C ATOM 1838 SG CYS A 180 0.768 13.030 2.961 1.00 0.00 S ATOM 0 H CYS A 180 -1.822 10.340 2.122 1.00 0.00 H new ATOM 0 HA CYS A 180 -1.192 11.875 4.421 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -0.832 11.941 1.553 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.407 13.509 2.084 1.00 0.00 H new ATOM 0 HG CYS A 180 0.935 14.316 2.877 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.883 12.817 2.729 1.00 0.00 N ATOM 1845 CA LYS A 181 -5.135 13.554 2.850 1.00 0.00 C ATOM 1846 C LYS A 181 -5.971 12.999 3.997 1.00 0.00 C ATOM 1847 O LYS A 181 -6.681 13.737 4.679 1.00 0.00 O ATOM 1848 CB LYS A 181 -5.931 13.479 1.542 1.00 0.00 C ATOM 1849 CG LYS A 181 -5.107 13.783 0.299 1.00 0.00 C ATOM 1850 CD LYS A 181 -4.457 15.156 0.376 1.00 0.00 C ATOM 1851 CE LYS A 181 -5.281 16.205 -0.352 1.00 0.00 C ATOM 1852 NZ LYS A 181 -5.705 17.308 0.556 1.00 0.00 N ATOM 0 H LYS A 181 -3.736 12.380 1.819 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.898 14.597 3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.360 12.482 1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.764 14.181 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -4.336 13.022 0.178 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.746 13.732 -0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -4.339 15.445 1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -3.458 15.111 -0.058 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -4.698 16.617 -1.176 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -6.162 15.735 -0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -6.265 18.002 0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -6.283 16.919 1.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -4.864 17.773 0.953 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.872 11.691 4.208 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.603 11.029 5.281 1.00 0.00 C ATOM 1868 C ASP A 182 -8.106 11.075 5.037 1.00 0.00 C ATOM 1869 O ASP A 182 -8.841 11.747 5.761 1.00 0.00 O ATOM 1870 CB ASP A 182 -6.275 11.681 6.625 1.00 0.00 C ATOM 1871 CG ASP A 182 -6.600 10.780 7.799 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -5.831 9.825 8.046 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -7.623 11.025 8.472 1.00 0.00 O ATOM 0 H ASP A 182 -5.291 11.067 3.648 1.00 0.00 H new ATOM 0 HA ASP A 182 -6.293 9.984 5.301 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.217 11.940 6.651 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.833 12.612 6.720 1.00 0.00 H new ATOM 1878 N SER A 183 -8.564 10.332 4.035 1.00 0.00 N ATOM 1879 CA SER A 183 -9.988 10.282 3.717 1.00 0.00 C ATOM 1880 C SER A 183 -10.306 9.191 2.693 1.00 0.00 C ATOM 1881 O SER A 183 -11.297 9.288 1.969 1.00 0.00 O ATOM 1882 CB SER A 183 -10.457 11.639 3.191 1.00 0.00 C ATOM 1883 OG SER A 183 -11.777 11.926 3.622 1.00 0.00 O ATOM 0 H SER A 183 -7.974 9.759 3.432 1.00 0.00 H new ATOM 0 HA SER A 183 -10.521 10.041 4.637 1.00 0.00 H new ATOM 0 HB2 SER A 183 -9.780 12.420 3.537 1.00 0.00 H new ATOM 0 HB3 SER A 183 -10.418 11.643 2.102 1.00 0.00 H new ATOM 0 HG SER A 183 -12.052 12.800 3.273 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.464 8.152 2.644 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.673 7.035 1.727 1.00 0.00 C ATOM 1891 C GLY A 184 -10.270 7.438 0.388 1.00 0.00 C ATOM 1892 O GLY A 184 -11.104 6.720 -0.164 1.00 0.00 O ATOM 0 H GLY A 184 -8.633 8.065 3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.719 6.538 1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.330 6.306 2.202 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.854 8.588 -0.133 1.00 0.00 N ATOM 1897 CA GLU A 185 -10.377 9.074 -1.405 1.00 0.00 C ATOM 1898 C GLU A 185 -9.333 9.887 -2.168 1.00 0.00 C ATOM 1899 O GLU A 185 -9.676 10.705 -3.021 1.00 0.00 O ATOM 1900 CB GLU A 185 -11.627 9.923 -1.171 1.00 0.00 C ATOM 1901 CG GLU A 185 -12.924 9.149 -1.333 1.00 0.00 C ATOM 1902 CD GLU A 185 -13.951 9.501 -0.275 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -13.841 10.594 0.319 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -14.865 8.683 -0.040 1.00 0.00 O ATOM 0 H GLU A 185 -9.161 9.197 0.302 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.636 8.205 -2.010 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.588 10.344 -0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -11.623 10.761 -1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.341 9.350 -2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.713 8.081 -1.288 1.00 0.00 H new ATOM 1911 N ARG A 186 -8.060 9.647 -1.870 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.977 10.358 -2.540 1.00 0.00 C ATOM 1913 C ARG A 186 -5.678 9.556 -2.504 1.00 0.00 C ATOM 1914 O ARG A 186 -4.593 10.113 -2.655 1.00 0.00 O ATOM 1915 CB ARG A 186 -6.763 11.727 -1.893 1.00 0.00 C ATOM 1916 CG ARG A 186 -7.496 12.856 -2.600 1.00 0.00 C ATOM 1917 CD ARG A 186 -6.538 13.747 -3.372 1.00 0.00 C ATOM 1918 NE ARG A 186 -6.799 15.165 -3.138 1.00 0.00 N ATOM 1919 CZ ARG A 186 -6.292 16.140 -3.886 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -5.499 15.848 -4.908 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -6.575 17.405 -3.612 1.00 0.00 N ATOM 0 H ARG A 186 -7.754 8.969 -1.172 1.00 0.00 H new ATOM 0 HA ARG A 186 -7.263 10.493 -3.583 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -7.093 11.685 -0.855 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -5.696 11.950 -1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -8.236 12.439 -3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -8.039 13.453 -1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -5.513 13.514 -3.082 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -6.624 13.534 -4.437 1.00 0.00 H new ATOM 0 HE ARG A 186 -7.404 15.421 -2.358 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -5.278 14.875 -5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -5.110 16.596 -5.482 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -7.183 17.633 -2.825 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -6.185 18.151 -4.188 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.795 8.244 -2.320 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.634 7.373 -2.255 1.00 0.00 C ATOM 1937 C LEU A 187 -5.079 5.932 -2.028 1.00 0.00 C ATOM 1938 O LEU A 187 -4.525 5.001 -2.611 1.00 0.00 O ATOM 1939 CB LEU A 187 -3.694 7.850 -1.138 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.703 6.814 -0.604 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -1.557 7.501 0.116 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -3.409 5.844 0.328 1.00 0.00 C ATOM 0 H LEU A 187 -6.688 7.763 -2.213 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.090 7.412 -3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.130 8.706 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.302 8.204 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.296 6.254 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.860 6.751 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.038 8.165 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.948 8.082 0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.693 5.112 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.838 6.392 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.203 5.331 -0.214 1.00 0.00 H new ATOM 1954 N SER A 188 -6.101 5.761 -1.192 1.00 0.00 N ATOM 1955 CA SER A 188 -6.636 4.437 -0.900 1.00 0.00 C ATOM 1956 C SER A 188 -7.354 3.872 -2.118 1.00 0.00 C ATOM 1957 O SER A 188 -6.880 2.926 -2.747 1.00 0.00 O ATOM 1958 CB SER A 188 -7.596 4.500 0.290 1.00 0.00 C ATOM 1959 OG SER A 188 -6.908 4.828 1.485 1.00 0.00 O ATOM 0 H SER A 188 -6.574 6.523 -0.706 1.00 0.00 H new ATOM 0 HA SER A 188 -5.804 3.780 -0.647 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.370 5.242 0.097 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.098 3.539 0.408 1.00 0.00 H new ATOM 0 HG SER A 188 -6.624 4.005 1.935 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.492 4.469 -2.456 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.256 4.042 -3.621 1.00 0.00 C ATOM 1967 C HIS A 189 -8.380 4.086 -4.866 1.00 0.00 C ATOM 1968 O HIS A 189 -8.584 3.324 -5.812 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.485 4.932 -3.812 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.382 4.486 -4.924 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -11.071 4.613 -6.259 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -12.607 3.902 -4.879 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -12.091 4.114 -6.969 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -13.049 3.670 -6.178 1.00 0.00 N ATOM 0 H HIS A 189 -8.904 5.247 -1.941 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.591 3.018 -3.459 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.055 4.954 -2.883 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.157 5.953 -4.009 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -13.151 3.657 -3.979 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -12.125 4.080 -8.048 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -13.932 3.244 -6.460 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.392 4.977 -4.851 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.465 5.110 -5.964 1.00 0.00 C ATOM 1984 C ALA A 190 -5.739 3.796 -6.214 1.00 0.00 C ATOM 1985 O ALA A 190 -5.690 3.306 -7.341 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.465 6.225 -5.691 1.00 0.00 C ATOM 0 H ALA A 190 -7.215 5.617 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.034 5.365 -6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.778 6.312 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -5.997 7.167 -5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.902 5.996 -4.786 1.00 0.00 H new ATOM 1992 N VAL A 191 -5.190 3.220 -5.150 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.482 1.952 -5.251 1.00 0.00 C ATOM 1994 C VAL A 191 -5.467 0.803 -5.441 1.00 0.00 C ATOM 1995 O VAL A 191 -5.213 -0.128 -6.206 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.621 1.670 -4.005 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.542 0.648 -4.326 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -3.005 2.954 -3.461 1.00 0.00 C ATOM 0 H VAL A 191 -5.222 3.612 -4.209 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.824 2.027 -6.116 1.00 0.00 H new ATOM 0 HB VAL A 191 -4.269 1.258 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.942 0.460 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.007 -0.282 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.902 1.032 -5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.403 2.725 -2.582 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.374 3.407 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.798 3.650 -3.186 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.599 0.880 -4.746 1.00 0.00 N ATOM 2009 CA GLY A 192 -7.613 -0.151 -4.869 1.00 0.00 C ATOM 2010 C GLY A 192 -7.966 -0.428 -6.315 1.00 0.00 C ATOM 2011 O GLY A 192 -8.132 -1.581 -6.713 1.00 0.00 O ATOM 0 H GLY A 192 -6.831 1.636 -4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.256 -1.068 -4.401 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.509 0.155 -4.329 1.00 0.00 H new ATOM 2015 N CYS A 193 -8.067 0.635 -7.106 1.00 0.00 N ATOM 2016 CA CYS A 193 -8.373 0.508 -8.524 1.00 0.00 C ATOM 2017 C CYS A 193 -7.123 0.112 -9.301 1.00 0.00 C ATOM 2018 O CYS A 193 -7.205 -0.558 -10.331 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.936 1.822 -9.068 1.00 0.00 C ATOM 2020 SG CYS A 193 -10.720 1.798 -9.358 1.00 0.00 S ATOM 0 H CYS A 193 -7.941 1.596 -6.787 1.00 0.00 H new ATOM 0 HA CYS A 193 -9.125 -0.271 -8.647 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -8.704 2.623 -8.366 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -8.430 2.062 -10.003 1.00 0.00 H new ATOM 0 HG CYS A 193 -11.101 2.954 -9.815 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.966 0.526 -8.794 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.694 0.203 -9.426 1.00 0.00 C ATOM 2028 C ALA A 194 -4.534 -1.307 -9.564 1.00 0.00 C ATOM 2029 O ALA A 194 -4.112 -1.804 -10.608 1.00 0.00 O ATOM 2030 CB ALA A 194 -3.542 0.799 -8.634 1.00 0.00 C ATOM 0 H ALA A 194 -5.884 1.087 -7.946 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.682 0.638 -10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.599 0.549 -9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.652 1.883 -8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.548 0.394 -7.622 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.896 -2.033 -8.510 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.827 -3.488 -8.528 1.00 0.00 C ATOM 2038 C PHE A 195 -5.675 -4.041 -9.666 1.00 0.00 C ATOM 2039 O PHE A 195 -5.388 -5.107 -10.210 1.00 0.00 O ATOM 2040 CB PHE A 195 -5.309 -4.061 -7.194 1.00 0.00 C ATOM 2041 CG PHE A 195 -4.200 -4.311 -6.212 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -3.525 -5.521 -6.204 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -3.832 -3.336 -5.297 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -2.504 -5.754 -5.301 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -2.811 -3.564 -4.393 1.00 0.00 C ATOM 2046 CZ PHE A 195 -2.148 -4.775 -4.395 1.00 0.00 C ATOM 0 H PHE A 195 -5.239 -1.637 -7.635 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.789 -3.783 -8.683 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -6.028 -3.372 -6.750 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -5.837 -4.996 -7.379 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -3.799 -6.290 -6.911 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -4.349 -2.388 -5.290 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -1.985 -6.701 -5.304 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -2.533 -2.796 -3.686 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.352 -4.956 -3.688 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.716 -3.298 -10.028 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.610 -3.704 -11.105 1.00 0.00 C ATOM 2058 C ALA A 196 -6.823 -4.082 -12.356 1.00 0.00 C ATOM 2059 O ALA A 196 -7.027 -5.153 -12.925 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.601 -2.593 -11.416 1.00 0.00 C ATOM 0 H ALA A 196 -6.961 -2.410 -9.590 1.00 0.00 H new ATOM 0 HA ALA A 196 -8.162 -4.584 -10.775 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.262 -2.910 -12.222 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -9.192 -2.373 -10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -8.060 -1.698 -11.722 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.924 -3.199 -12.779 1.00 0.00 N ATOM 2067 CA VAL A 197 -5.110 -3.453 -13.963 1.00 0.00 C ATOM 2068 C VAL A 197 -4.446 -4.824 -13.882 1.00 0.00 C ATOM 2069 O VAL A 197 -4.335 -5.531 -14.883 1.00 0.00 O ATOM 2070 CB VAL A 197 -4.030 -2.370 -14.150 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -3.192 -2.658 -15.386 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -4.665 -0.990 -14.239 1.00 0.00 C ATOM 0 H VAL A 197 -5.741 -2.305 -12.322 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.779 -3.428 -14.823 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.373 -2.387 -13.281 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -2.435 -1.882 -15.501 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -2.705 -3.627 -15.278 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -3.835 -2.671 -16.266 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -3.886 -0.239 -14.371 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -5.348 -0.958 -15.088 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.217 -0.783 -13.322 1.00 0.00 H new ATOM 2082 N CYS A 198 -4.020 -5.201 -12.679 1.00 0.00 N ATOM 2083 CA CYS A 198 -3.393 -6.500 -12.464 1.00 0.00 C ATOM 2084 C CYS A 198 -4.370 -7.622 -12.800 1.00 0.00 C ATOM 2085 O CYS A 198 -3.983 -8.660 -13.336 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.921 -6.631 -11.015 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.532 -7.767 -10.790 1.00 0.00 S ATOM 0 H CYS A 198 -4.098 -4.626 -11.840 1.00 0.00 H new ATOM 0 HA CYS A 198 -2.528 -6.579 -13.122 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -2.634 -5.646 -10.647 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.756 -6.969 -10.401 1.00 0.00 H new ATOM 0 HG CYS A 198 -0.916 -7.928 -11.923 1.00 0.00 H new ATOM 2093 N LEU A 199 -5.644 -7.392 -12.494 1.00 0.00 N ATOM 2094 CA LEU A 199 -6.693 -8.363 -12.777 1.00 0.00 C ATOM 2095 C LEU A 199 -7.951 -7.654 -13.274 1.00 0.00 C ATOM 2096 O LEU A 199 -8.994 -7.676 -12.619 1.00 0.00 O ATOM 2097 CB LEU A 199 -7.004 -9.190 -11.526 1.00 0.00 C ATOM 2098 CG LEU A 199 -7.474 -8.382 -10.315 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -8.362 -9.236 -9.419 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -6.281 -7.847 -9.536 1.00 0.00 C ATOM 0 H LEU A 199 -5.974 -6.536 -12.048 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.343 -9.037 -13.559 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.772 -9.922 -11.775 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.110 -9.748 -11.247 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.059 -7.533 -10.670 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.688 -8.647 -8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.233 -9.570 -9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.801 -10.103 -9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.634 -7.275 -8.678 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.669 -8.680 -9.190 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.684 -7.202 -10.182 1.00 0.00 H new ATOM 2112 N GLU A 200 -7.833 -7.009 -14.430 1.00 0.00 N ATOM 2113 CA GLU A 200 -8.939 -6.260 -15.018 1.00 0.00 C ATOM 2114 C GLU A 200 -10.211 -7.096 -15.074 1.00 0.00 C ATOM 2115 O GLU A 200 -11.318 -6.562 -15.003 1.00 0.00 O ATOM 2116 CB GLU A 200 -8.566 -5.788 -16.426 1.00 0.00 C ATOM 2117 CG GLU A 200 -8.002 -6.892 -17.306 1.00 0.00 C ATOM 2118 CD GLU A 200 -6.670 -6.520 -17.927 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -5.864 -5.849 -17.248 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -6.431 -6.902 -19.092 1.00 0.00 O ATOM 0 H GLU A 200 -6.976 -6.990 -14.982 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.130 -5.395 -14.383 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.450 -5.368 -16.906 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.833 -4.985 -16.349 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.881 -7.798 -16.713 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.716 -7.121 -18.097 1.00 0.00 H new ATOM 2307 N ALA B 1 -12.706 -7.101 0.639 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.378 -5.816 -0.031 1.00 0.00 C ATOM 2309 C ALA B 1 -12.289 -5.993 -1.544 1.00 0.00 C ATOM 2310 O ALA B 1 -13.154 -5.529 -2.286 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.073 -5.257 0.515 1.00 0.00 C ATOM 0 H1 ALA B 1 -12.760 -6.953 1.667 1.00 0.00 H new ATOM 0 H2 ALA B 1 -13.622 -7.450 0.291 1.00 0.00 H new ATOM 0 H3 ALA B 1 -11.966 -7.801 0.429 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.180 -5.109 0.179 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -10.844 -4.315 0.016 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -11.171 -5.085 1.587 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -10.268 -5.969 0.334 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.233 -6.664 -1.995 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.028 -6.905 -3.420 1.00 0.00 C ATOM 2321 C TYR B 2 -10.037 -8.054 -3.635 1.00 0.00 C ATOM 2322 O TYR B 2 -10.422 -9.221 -3.592 1.00 0.00 O ATOM 2323 CB TYR B 2 -10.549 -5.628 -4.126 1.00 0.00 C ATOM 2324 CG TYR B 2 -9.840 -4.638 -3.221 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -8.975 -5.067 -2.217 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -10.040 -3.271 -3.371 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -8.331 -4.162 -1.395 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -9.399 -2.361 -2.552 1.00 0.00 C ATOM 2329 CZ TYR B 2 -8.547 -2.811 -1.567 1.00 0.00 C ATOM 2330 OH TYR B 2 -7.908 -1.906 -0.750 1.00 0.00 O ATOM 0 H TYR B 2 -10.505 -7.051 -1.394 1.00 0.00 H new ATOM 0 HA TYR B 2 -11.983 -7.193 -3.859 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -9.876 -5.907 -4.937 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -11.408 -5.135 -4.580 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -8.805 -6.125 -2.079 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -10.708 -2.914 -4.141 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -7.662 -4.511 -0.622 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -9.565 -1.302 -2.683 1.00 0.00 H new ATOM 0 HH TYR B 2 -8.168 -0.996 -1.004 1.00 0.00 H new ATOM 2340 N ILE B 3 -8.761 -7.729 -3.850 1.00 0.00 N ATOM 2341 CA ILE B 3 -7.740 -8.750 -4.031 1.00 0.00 C ATOM 2342 C ILE B 3 -6.919 -8.903 -2.754 1.00 0.00 C ATOM 2343 O ILE B 3 -6.722 -10.015 -2.262 1.00 0.00 O ATOM 2344 CB ILE B 3 -6.815 -8.422 -5.219 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -7.626 -8.392 -6.515 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -5.685 -9.439 -5.325 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -8.310 -7.065 -6.769 1.00 0.00 C ATOM 0 H ILE B 3 -8.416 -6.771 -3.902 1.00 0.00 H new ATOM 0 HA ILE B 3 -8.245 -9.691 -4.251 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.371 -7.441 -5.052 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.966 -8.618 -7.353 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -8.379 -9.179 -6.481 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -5.046 -9.186 -6.171 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -5.096 -9.425 -4.408 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -6.104 -10.434 -5.472 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -8.867 -7.116 -7.705 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -8.996 -6.846 -5.950 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.561 -6.276 -6.835 1.00 0.00 H new ATOM 2359 N GLY B 4 -6.479 -7.779 -2.194 1.00 0.00 N ATOM 2360 CA GLY B 4 -5.732 -7.816 -0.956 1.00 0.00 C ATOM 2361 C GLY B 4 -6.445 -8.628 0.107 1.00 0.00 C ATOM 2362 O GLY B 4 -6.197 -9.827 0.245 1.00 0.00 O ATOM 0 H GLY B 4 -6.628 -6.846 -2.578 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -4.746 -8.243 -1.139 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.577 -6.800 -0.594 1.00 0.00 H new ATOM 2366 N PRO B 5 -7.379 -8.012 0.849 1.00 0.00 N ATOM 2367 CA PRO B 5 -8.154 -8.705 1.879 1.00 0.00 C ATOM 2368 C PRO B 5 -9.117 -9.720 1.270 1.00 0.00 C ATOM 2369 O PRO B 5 -9.428 -9.654 0.080 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.933 -7.579 2.577 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.295 -6.310 2.116 1.00 0.00 C ATOM 2372 CD PRO B 5 -7.756 -6.596 0.747 1.00 0.00 C ATOM 0 HA PRO B 5 -7.517 -9.271 2.558 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.989 -7.608 2.309 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.876 -7.676 3.661 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.019 -5.496 2.089 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -7.498 -6.005 2.794 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -8.504 -6.429 -0.028 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -6.901 -5.964 0.506 1.00 0.00 H new