USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 571 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 Single : A 98 SER OG : rot 35:sc= 0.106 USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot -14:sc= 1.18 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot -139:sc= 0.95 USER MOD Single : A 107 GLN : amide:sc= 1.15 K(o=1.2,f=-0.62) USER MOD Single : A 108 GLN : amide:sc= 0.699 K(o=0.7,f=-0.32) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= 1.27 F(o=0.75,f=1.3) USER MOD Single : A 123 GLN : amide:sc= 0.253 X(o=0.25,f=-0.015) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 134 MET CE :methyl 172:sc= 0 (180deg=-0.103) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.623 K(o=0.62,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -177:sc= -0.858 (180deg=-0.892) USER MOD Single : A 148 LYS NZ :NH3+ 176:sc= 1.13 (180deg=1.12) USER MOD Single : A 149 SER OG : rot -34:sc= 0.0718 USER MOD Single : A 151 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.049) USER MOD Single : A 155 MET CE :methyl 172:sc= 0 (180deg=-0.0735) USER MOD Single : A 158 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0.584 USER MOD Single : A 160 LYS NZ :NH3+ 179:sc= 0.901 (180deg=0.901) USER MOD Single : A 163 THR OG1 : rot -65:sc= 0.206 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 98 -2.727 -18.061 -7.363 1.00 0.00 N ATOM 2 CA SER A 98 -2.935 -16.708 -6.783 1.00 0.00 C ATOM 3 C SER A 98 -3.677 -15.779 -7.750 1.00 0.00 C ATOM 4 O SER A 98 -3.587 -15.948 -8.968 1.00 0.00 O ATOM 5 CB SER A 98 -1.604 -16.069 -6.357 1.00 0.00 C ATOM 6 OG SER A 98 -0.935 -16.922 -5.440 1.00 0.00 O ATOM 0 HA SER A 98 -3.556 -16.841 -5.897 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.977 -15.896 -7.231 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.787 -15.097 -5.898 1.00 0.00 H new ATOM 0 HG SER A 98 -1.112 -17.857 -5.674 1.00 0.00 H new ATOM 14 N HIS A 99 -4.400 -14.785 -7.216 1.00 0.00 N ATOM 15 CA HIS A 99 -5.193 -13.797 -7.977 1.00 0.00 C ATOM 16 C HIS A 99 -4.876 -12.352 -7.551 1.00 0.00 C ATOM 17 O HIS A 99 -4.364 -12.114 -6.454 1.00 0.00 O ATOM 18 CB HIS A 99 -6.693 -14.096 -7.800 1.00 0.00 C ATOM 19 CG HIS A 99 -7.115 -15.443 -8.339 1.00 0.00 C ATOM 20 ND1 HIS A 99 -7.299 -15.757 -9.690 1.00 0.00 N ATOM 21 CD2 HIS A 99 -7.380 -16.553 -7.588 1.00 0.00 C ATOM 22 CE1 HIS A 99 -7.668 -17.051 -9.720 1.00 0.00 C ATOM 23 NE2 HIS A 99 -7.725 -17.551 -8.474 1.00 0.00 N ATOM 0 H HIS A 99 -4.454 -14.638 -6.208 1.00 0.00 H new ATOM 0 HA HIS A 99 -4.924 -13.885 -9.030 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.941 -14.046 -6.740 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -7.270 -13.318 -8.300 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -7.329 -16.633 -6.512 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -7.887 -17.609 -10.619 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -7.980 -18.507 -8.226 1.00 0.00 H new ATOM 31 N MET A 100 -5.199 -11.378 -8.410 1.00 0.00 N ATOM 32 CA MET A 100 -5.018 -9.946 -8.130 1.00 0.00 C ATOM 33 C MET A 100 -5.974 -9.455 -7.026 1.00 0.00 C ATOM 34 O MET A 100 -7.156 -9.811 -7.008 1.00 0.00 O ATOM 35 CB MET A 100 -5.186 -9.145 -9.434 1.00 0.00 C ATOM 36 CG MET A 100 -4.973 -7.635 -9.263 1.00 0.00 C ATOM 37 SD MET A 100 -3.352 -7.151 -8.600 1.00 0.00 S ATOM 38 CE MET A 100 -3.607 -5.360 -8.478 1.00 0.00 C ATOM 0 H MET A 100 -5.598 -11.563 -9.330 1.00 0.00 H new ATOM 0 HA MET A 100 -4.009 -9.786 -7.750 1.00 0.00 H new ATOM 0 HB2 MET A 100 -4.480 -9.521 -10.174 1.00 0.00 H new ATOM 0 HB3 MET A 100 -6.186 -9.319 -9.831 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.110 -7.153 -10.231 1.00 0.00 H new ATOM 0 HG3 MET A 100 -5.748 -7.248 -8.602 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.705 -4.890 -8.085 1.00 0.00 H new ATOM 0 HE2 MET A 100 -3.826 -4.955 -9.466 1.00 0.00 H new ATOM 0 HE3 MET A 100 -4.443 -5.156 -7.809 1.00 0.00 H new ATOM 48 N ALA A 101 -5.468 -8.620 -6.113 1.00 0.00 N ATOM 49 CA ALA A 101 -6.231 -8.054 -4.999 1.00 0.00 C ATOM 50 C ALA A 101 -7.038 -6.800 -5.399 1.00 0.00 C ATOM 51 O ALA A 101 -6.608 -6.010 -6.245 1.00 0.00 O ATOM 52 CB ALA A 101 -5.265 -7.765 -3.842 1.00 0.00 C ATOM 0 H ALA A 101 -4.495 -8.313 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.977 -8.783 -4.683 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -5.818 -7.342 -3.003 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.784 -8.692 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.506 -7.055 -4.171 1.00 0.00 H new ATOM 58 N SER A 102 -8.169 -6.581 -4.713 1.00 0.00 N ATOM 59 CA SER A 102 -9.170 -5.505 -4.899 1.00 0.00 C ATOM 60 C SER A 102 -9.920 -5.484 -6.257 1.00 0.00 C ATOM 61 O SER A 102 -9.352 -5.849 -7.293 1.00 0.00 O ATOM 62 CB SER A 102 -8.590 -4.127 -4.534 1.00 0.00 C ATOM 63 OG SER A 102 -7.664 -3.677 -5.507 1.00 0.00 O ATOM 0 H SER A 102 -8.435 -7.201 -3.948 1.00 0.00 H new ATOM 0 HA SER A 102 -9.958 -5.758 -4.189 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.400 -3.404 -4.440 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.099 -4.184 -3.562 1.00 0.00 H new ATOM 0 HG SER A 102 -7.420 -4.422 -6.095 1.00 0.00 H new ATOM 69 N PRO A 103 -11.202 -5.060 -6.282 1.00 0.00 N ATOM 70 CA PRO A 103 -11.998 -4.914 -7.506 1.00 0.00 C ATOM 71 C PRO A 103 -11.704 -3.594 -8.250 1.00 0.00 C ATOM 72 O PRO A 103 -10.992 -2.716 -7.756 1.00 0.00 O ATOM 73 CB PRO A 103 -13.450 -4.969 -7.021 1.00 0.00 C ATOM 74 CG PRO A 103 -13.349 -4.212 -5.707 1.00 0.00 C ATOM 75 CD PRO A 103 -12.031 -4.719 -5.130 1.00 0.00 C ATOM 0 HA PRO A 103 -11.765 -5.694 -8.231 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -14.136 -4.491 -7.720 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -13.799 -5.992 -6.881 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -13.335 -3.133 -5.861 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -14.190 -4.429 -5.048 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.553 -3.956 -4.516 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -12.191 -5.588 -4.492 1.00 0.00 H new ATOM 83 N GLN A 104 -12.289 -3.448 -9.445 1.00 0.00 N ATOM 84 CA GLN A 104 -12.274 -2.216 -10.251 1.00 0.00 C ATOM 85 C GLN A 104 -13.699 -1.744 -10.604 1.00 0.00 C ATOM 86 O GLN A 104 -14.376 -2.349 -11.442 1.00 0.00 O ATOM 87 CB GLN A 104 -11.414 -2.415 -11.513 1.00 0.00 C ATOM 88 CG GLN A 104 -9.931 -2.657 -11.183 1.00 0.00 C ATOM 89 CD GLN A 104 -9.073 -2.730 -12.445 1.00 0.00 C ATOM 90 OE1 GLN A 104 -8.778 -3.795 -12.973 1.00 0.00 O ATOM 91 NE2 GLN A 104 -8.647 -1.606 -12.989 1.00 0.00 N ATOM 0 H GLN A 104 -12.803 -4.206 -9.894 1.00 0.00 H new ATOM 0 HA GLN A 104 -11.824 -1.425 -9.651 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -11.799 -3.261 -12.082 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.502 -1.536 -12.151 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.566 -1.855 -10.541 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.831 -3.586 -10.621 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.884 -0.711 -12.562 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.081 -1.632 -13.837 1.00 0.00 H new ATOM 100 N PHE A 105 -14.142 -0.637 -10.000 1.00 0.00 N ATOM 101 CA PHE A 105 -15.429 0.008 -10.296 1.00 0.00 C ATOM 102 C PHE A 105 -15.306 1.059 -11.408 1.00 0.00 C ATOM 103 O PHE A 105 -14.315 1.790 -11.486 1.00 0.00 O ATOM 104 CB PHE A 105 -16.009 0.654 -9.027 1.00 0.00 C ATOM 105 CG PHE A 105 -15.897 -0.205 -7.783 1.00 0.00 C ATOM 106 CD1 PHE A 105 -16.470 -1.491 -7.754 1.00 0.00 C ATOM 107 CD2 PHE A 105 -15.169 0.262 -6.671 1.00 0.00 C ATOM 108 CE1 PHE A 105 -16.324 -2.297 -6.614 1.00 0.00 C ATOM 109 CE2 PHE A 105 -15.040 -0.538 -5.525 1.00 0.00 C ATOM 110 CZ PHE A 105 -15.626 -1.813 -5.494 1.00 0.00 C ATOM 0 H PHE A 105 -13.608 -0.154 -9.278 1.00 0.00 H new ATOM 0 HA PHE A 105 -16.105 -0.770 -10.649 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.497 1.600 -8.849 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.060 0.887 -9.200 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -17.021 -1.857 -8.608 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.709 1.239 -6.700 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.748 -3.290 -6.597 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.491 -0.173 -4.669 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.540 -2.424 -4.607 1.00 0.00 H new ATOM 120 N SER A 106 -16.345 1.172 -12.236 1.00 0.00 N ATOM 121 CA SER A 106 -16.474 2.199 -13.280 1.00 0.00 C ATOM 122 C SER A 106 -17.219 3.462 -12.828 1.00 0.00 C ATOM 123 O SER A 106 -17.013 4.525 -13.416 1.00 0.00 O ATOM 124 CB SER A 106 -17.180 1.586 -14.490 1.00 0.00 C ATOM 125 OG SER A 106 -16.245 0.824 -15.241 1.00 0.00 O ATOM 0 H SER A 106 -17.143 0.537 -12.201 1.00 0.00 H new ATOM 0 HA SER A 106 -15.464 2.524 -13.531 1.00 0.00 H new ATOM 0 HB2 SER A 106 -18.004 0.952 -14.162 1.00 0.00 H new ATOM 0 HB3 SER A 106 -17.610 2.371 -15.112 1.00 0.00 H new ATOM 0 HG SER A 106 -16.395 0.973 -16.198 1.00 0.00 H new ATOM 131 N GLN A 107 -18.074 3.370 -11.801 1.00 0.00 N ATOM 132 CA GLN A 107 -18.826 4.510 -11.255 1.00 0.00 C ATOM 133 C GLN A 107 -19.198 4.339 -9.775 1.00 0.00 C ATOM 134 O GLN A 107 -19.150 3.232 -9.233 1.00 0.00 O ATOM 135 CB GLN A 107 -20.071 4.786 -12.127 1.00 0.00 C ATOM 136 CG GLN A 107 -21.133 3.670 -12.194 1.00 0.00 C ATOM 137 CD GLN A 107 -22.290 4.033 -13.140 1.00 0.00 C ATOM 138 OE1 GLN A 107 -22.342 5.093 -13.751 1.00 0.00 O ATOM 139 NE2 GLN A 107 -23.271 3.178 -13.316 1.00 0.00 N ATOM 0 H GLN A 107 -18.266 2.492 -11.319 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.168 5.378 -11.289 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.552 5.691 -11.756 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.735 4.997 -13.142 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.666 2.745 -12.531 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.526 3.483 -11.195 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.263 2.284 -12.824 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.041 3.408 -13.944 1.00 0.00 H new ATOM 148 N GLN A 108 -19.648 5.434 -9.150 1.00 0.00 N ATOM 149 CA GLN A 108 -20.138 5.499 -7.763 1.00 0.00 C ATOM 150 C GLN A 108 -21.121 4.372 -7.421 1.00 0.00 C ATOM 151 O GLN A 108 -20.998 3.772 -6.355 1.00 0.00 O ATOM 152 CB GLN A 108 -20.745 6.901 -7.539 1.00 0.00 C ATOM 153 CG GLN A 108 -21.715 7.040 -6.348 1.00 0.00 C ATOM 154 CD GLN A 108 -23.168 6.741 -6.733 1.00 0.00 C ATOM 155 OE1 GLN A 108 -23.754 7.378 -7.599 1.00 0.00 O ATOM 156 NE2 GLN A 108 -23.810 5.759 -6.141 1.00 0.00 N ATOM 0 H GLN A 108 -19.683 6.341 -9.616 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.303 5.345 -7.079 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -19.929 7.610 -7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -21.272 7.195 -8.447 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -21.407 6.362 -5.552 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -21.650 8.052 -5.947 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.347 5.211 -5.416 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -24.771 5.545 -6.407 1.00 0.00 H new ATOM 165 N ARG A 109 -22.066 4.046 -8.317 1.00 0.00 N ATOM 166 CA ARG A 109 -23.055 2.987 -8.050 1.00 0.00 C ATOM 167 C ARG A 109 -22.412 1.616 -7.873 1.00 0.00 C ATOM 168 O ARG A 109 -22.764 0.899 -6.950 1.00 0.00 O ATOM 169 CB ARG A 109 -24.083 2.858 -9.168 1.00 0.00 C ATOM 170 CG ARG A 109 -24.923 4.094 -9.502 1.00 0.00 C ATOM 171 CD ARG A 109 -25.803 3.698 -10.690 1.00 0.00 C ATOM 172 NE ARG A 109 -27.077 4.433 -10.771 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.219 3.879 -11.149 1.00 0.00 C ATOM 174 NH1 ARG A 109 -28.269 2.667 -11.614 1.00 0.00 N ATOM 175 NH2 ARG A 109 -29.343 4.521 -11.046 1.00 0.00 N ATOM 0 H ARG A 109 -22.167 4.496 -9.227 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.540 3.295 -7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.559 2.553 -10.074 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.765 2.049 -8.906 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.531 4.394 -8.649 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.286 4.942 -9.754 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.244 3.860 -11.612 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.016 2.631 -10.630 1.00 0.00 H new ATOM 0 HE ARG A 109 -27.080 5.422 -10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.414 2.116 -11.696 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.163 2.266 -11.898 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.356 5.469 -10.669 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.213 4.078 -11.342 1.00 0.00 H new ATOM 189 N GLU A 110 -21.476 1.249 -8.745 1.00 0.00 N ATOM 190 CA GLU A 110 -20.795 -0.049 -8.687 1.00 0.00 C ATOM 191 C GLU A 110 -19.998 -0.210 -7.382 1.00 0.00 C ATOM 192 O GLU A 110 -20.105 -1.223 -6.687 1.00 0.00 O ATOM 193 CB GLU A 110 -19.854 -0.176 -9.890 1.00 0.00 C ATOM 194 CG GLU A 110 -20.562 -0.626 -11.177 1.00 0.00 C ATOM 195 CD GLU A 110 -19.571 -1.041 -12.285 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.354 -0.768 -12.150 1.00 0.00 O ATOM 197 OE2 GLU A 110 -20.015 -1.621 -13.307 1.00 0.00 O ATOM 0 H GLU A 110 -21.165 1.842 -9.515 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.549 -0.836 -8.714 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.372 0.785 -10.067 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.065 -0.889 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -21.221 -1.465 -10.951 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -21.192 0.184 -11.543 1.00 0.00 H new ATOM 204 N GLU A 111 -19.253 0.834 -7.022 1.00 0.00 N ATOM 205 CA GLU A 111 -18.573 0.941 -5.727 1.00 0.00 C ATOM 206 C GLU A 111 -19.544 0.801 -4.539 1.00 0.00 C ATOM 207 O GLU A 111 -19.299 -0.007 -3.638 1.00 0.00 O ATOM 208 CB GLU A 111 -17.805 2.272 -5.670 1.00 0.00 C ATOM 209 CG GLU A 111 -17.019 2.456 -4.368 1.00 0.00 C ATOM 210 CD GLU A 111 -16.178 3.745 -4.416 1.00 0.00 C ATOM 211 OE1 GLU A 111 -16.714 4.836 -4.104 1.00 0.00 O ATOM 212 OE2 GLU A 111 -14.971 3.679 -4.758 1.00 0.00 O ATOM 0 H GLU A 111 -19.101 1.641 -7.627 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.871 0.112 -5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.117 2.324 -6.514 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.509 3.096 -5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.708 2.497 -3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.368 1.597 -4.206 1.00 0.00 H new ATOM 219 N ASP A 112 -20.664 1.532 -4.548 1.00 0.00 N ATOM 220 CA ASP A 112 -21.716 1.432 -3.533 1.00 0.00 C ATOM 221 C ASP A 112 -22.302 0.019 -3.437 1.00 0.00 C ATOM 222 O ASP A 112 -22.432 -0.503 -2.331 1.00 0.00 O ATOM 223 CB ASP A 112 -22.853 2.423 -3.836 1.00 0.00 C ATOM 224 CG ASP A 112 -22.718 3.742 -3.064 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.575 3.709 -1.816 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.808 4.820 -3.698 1.00 0.00 O ATOM 0 H ASP A 112 -20.867 2.220 -5.273 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.250 1.674 -2.578 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.869 2.634 -4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.808 1.959 -3.588 1.00 0.00 H new ATOM 231 N ILE A 113 -22.626 -0.620 -4.567 1.00 0.00 N ATOM 232 CA ILE A 113 -23.183 -1.966 -4.626 1.00 0.00 C ATOM 233 C ILE A 113 -22.251 -2.975 -3.946 1.00 0.00 C ATOM 234 O ILE A 113 -22.686 -3.758 -3.098 1.00 0.00 O ATOM 235 CB ILE A 113 -23.447 -2.295 -6.106 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.721 -1.560 -6.551 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.550 -3.802 -6.312 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.015 -1.641 -8.039 1.00 0.00 C ATOM 0 H ILE A 113 -22.503 -0.199 -5.488 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.123 -2.025 -4.078 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.615 -1.955 -6.722 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.570 -1.970 -6.004 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.636 -0.511 -6.268 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.737 -4.013 -7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.617 -4.276 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.370 -4.196 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -25.932 -1.094 -8.259 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.188 -1.203 -8.598 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.137 -2.684 -8.330 1.00 0.00 H new ATOM 250 N TYR A 114 -20.966 -2.953 -4.309 1.00 0.00 N ATOM 251 CA TYR A 114 -19.972 -3.879 -3.774 1.00 0.00 C ATOM 252 C TYR A 114 -19.768 -3.654 -2.276 1.00 0.00 C ATOM 253 O TYR A 114 -19.889 -4.591 -1.489 1.00 0.00 O ATOM 254 CB TYR A 114 -18.664 -3.671 -4.537 1.00 0.00 C ATOM 255 CG TYR A 114 -17.551 -4.640 -4.183 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.751 -4.451 -3.038 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.316 -5.739 -5.028 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.729 -5.372 -2.735 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.292 -6.661 -4.734 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.498 -6.480 -3.579 1.00 0.00 C ATOM 261 OH TYR A 114 -14.505 -7.361 -3.281 1.00 0.00 O ATOM 0 H TYR A 114 -20.587 -2.289 -4.985 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.317 -4.905 -3.902 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.868 -3.750 -5.605 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.312 -2.656 -4.354 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.921 -3.601 -2.394 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.925 -5.877 -5.909 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.120 -5.230 -1.854 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.115 -7.502 -5.388 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.479 -8.066 -3.961 1.00 0.00 H new ATOM 271 N ARG A 115 -19.525 -2.401 -1.869 1.00 0.00 N ATOM 272 CA ARG A 115 -19.336 -2.001 -0.462 1.00 0.00 C ATOM 273 C ARG A 115 -20.529 -2.391 0.408 1.00 0.00 C ATOM 274 O ARG A 115 -20.347 -2.982 1.467 1.00 0.00 O ATOM 275 CB ARG A 115 -19.090 -0.488 -0.402 1.00 0.00 C ATOM 276 CG ARG A 115 -18.588 -0.010 0.967 1.00 0.00 C ATOM 277 CD ARG A 115 -17.171 -0.491 1.311 1.00 0.00 C ATOM 278 NE ARG A 115 -16.720 0.077 2.600 1.00 0.00 N ATOM 279 CZ ARG A 115 -15.477 0.185 3.036 1.00 0.00 C ATOM 280 NH1 ARG A 115 -14.454 -0.215 2.333 1.00 0.00 N ATOM 281 NH2 ARG A 115 -15.234 0.704 4.206 1.00 0.00 N ATOM 0 H ARG A 115 -19.452 -1.619 -2.519 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.471 -2.532 -0.064 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.361 -0.215 -1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.016 0.034 -0.645 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.607 1.080 0.990 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.276 -0.357 1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.155 -1.580 1.363 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.481 -0.199 0.519 1.00 0.00 H new ATOM 0 HE ARG A 115 -17.450 0.424 3.222 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -14.599 -0.628 1.412 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.509 -0.114 2.704 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -16.005 1.029 4.790 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.273 0.785 4.538 1.00 0.00 H new ATOM 295 N PHE A 116 -21.738 -2.127 -0.074 1.00 0.00 N ATOM 296 CA PHE A 116 -22.986 -2.514 0.583 1.00 0.00 C ATOM 297 C PHE A 116 -23.065 -4.035 0.787 1.00 0.00 C ATOM 298 O PHE A 116 -23.180 -4.506 1.916 1.00 0.00 O ATOM 299 CB PHE A 116 -24.167 -1.981 -0.242 1.00 0.00 C ATOM 300 CG PHE A 116 -25.531 -2.309 0.322 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.916 -1.779 1.567 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.418 -3.134 -0.394 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.173 -2.093 2.107 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.670 -3.460 0.155 1.00 0.00 C ATOM 305 CZ PHE A 116 -28.046 -2.941 1.409 1.00 0.00 C ATOM 0 H PHE A 116 -21.884 -1.627 -0.951 1.00 0.00 H new ATOM 0 HA PHE A 116 -23.025 -2.073 1.579 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.074 -0.898 -0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.099 -2.386 -1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.244 -1.130 2.108 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.137 -3.516 -1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.468 -1.681 3.061 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.344 -4.109 -0.385 1.00 0.00 H new ATOM 0 HZ PHE A 116 -29.006 -3.196 1.833 1.00 0.00 H new ATOM 315 N LEU A 117 -22.903 -4.831 -0.275 1.00 0.00 N ATOM 316 CA LEU A 117 -22.976 -6.292 -0.168 1.00 0.00 C ATOM 317 C LEU A 117 -21.784 -6.907 0.571 1.00 0.00 C ATOM 318 O LEU A 117 -21.897 -8.022 1.071 1.00 0.00 O ATOM 319 CB LEU A 117 -23.119 -6.925 -1.553 1.00 0.00 C ATOM 320 CG LEU A 117 -24.472 -6.629 -2.207 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.458 -7.024 -3.677 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.578 -7.415 -1.509 1.00 0.00 C ATOM 0 H LEU A 117 -22.721 -4.488 -1.218 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.861 -6.510 0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.321 -6.558 -2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.990 -8.004 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.657 -5.559 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.429 -6.805 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.685 -6.460 -4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.251 -8.090 -3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.535 -7.196 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.370 -8.482 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.620 -7.129 -0.458 1.00 0.00 H new ATOM 334 N LYS A 118 -20.666 -6.191 0.696 1.00 0.00 N ATOM 335 CA LYS A 118 -19.550 -6.581 1.557 1.00 0.00 C ATOM 336 C LYS A 118 -19.876 -6.352 3.030 1.00 0.00 C ATOM 337 O LYS A 118 -19.486 -7.147 3.886 1.00 0.00 O ATOM 338 CB LYS A 118 -18.288 -5.840 1.091 1.00 0.00 C ATOM 339 CG LYS A 118 -17.164 -5.827 2.131 1.00 0.00 C ATOM 340 CD LYS A 118 -15.841 -5.335 1.530 1.00 0.00 C ATOM 341 CE LYS A 118 -14.724 -5.523 2.564 1.00 0.00 C ATOM 342 NZ LYS A 118 -13.392 -5.126 2.026 1.00 0.00 N ATOM 0 H LYS A 118 -20.509 -5.315 0.197 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.365 -7.652 1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.920 -6.306 0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.552 -4.812 0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.447 -5.184 2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.030 -6.831 2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.610 -5.891 0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.922 -4.285 1.250 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.948 -4.931 3.451 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.692 -6.567 2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.666 -5.269 2.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.166 -5.708 1.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.414 -4.123 1.751 1.00 0.00 H new ATOM 356 N ASP A 119 -20.606 -5.281 3.319 1.00 0.00 N ATOM 357 CA ASP A 119 -20.884 -4.845 4.676 1.00 0.00 C ATOM 358 C ASP A 119 -22.048 -5.622 5.312 1.00 0.00 C ATOM 359 O ASP A 119 -21.971 -5.979 6.490 1.00 0.00 O ATOM 360 CB ASP A 119 -21.173 -3.342 4.673 1.00 0.00 C ATOM 361 CG ASP A 119 -21.314 -2.795 6.102 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.288 -2.714 6.821 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.443 -2.430 6.511 1.00 0.00 O ATOM 0 H ASP A 119 -21.026 -4.685 2.605 1.00 0.00 H new ATOM 0 HA ASP A 119 -20.004 -5.051 5.286 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.369 -2.816 4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.089 -3.147 4.115 1.00 0.00 H new ATOM 368 N ASN A 120 -23.097 -5.928 4.529 1.00 0.00 N ATOM 369 CA ASN A 120 -24.238 -6.734 4.995 1.00 0.00 C ATOM 370 C ASN A 120 -24.178 -8.207 4.558 1.00 0.00 C ATOM 371 O ASN A 120 -24.725 -9.069 5.249 1.00 0.00 O ATOM 372 CB ASN A 120 -25.606 -6.106 4.645 1.00 0.00 C ATOM 373 CG ASN A 120 -25.646 -4.954 3.656 1.00 0.00 C ATOM 374 OD1 ASN A 120 -26.074 -5.198 2.433 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.364 -3.816 4.000 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.177 -5.625 3.559 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.144 -6.728 6.081 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.244 -6.899 4.255 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.059 -5.760 5.574 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -25.034 -3.637 4.948 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.459 -3.045 3.339 1.00 0.00 H new ATOM 382 N GLY A 121 -23.551 -8.501 3.418 1.00 0.00 N ATOM 383 CA GLY A 121 -23.573 -9.838 2.807 1.00 0.00 C ATOM 384 C GLY A 121 -24.636 -9.910 1.709 1.00 0.00 C ATOM 385 O GLY A 121 -25.189 -8.872 1.342 1.00 0.00 O ATOM 0 H GLY A 121 -23.010 -7.818 2.887 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.593 -10.069 2.388 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.779 -10.589 3.570 1.00 0.00 H new ATOM 389 N PRO A 122 -24.960 -11.105 1.194 1.00 0.00 N ATOM 390 CA PRO A 122 -25.817 -11.290 0.021 1.00 0.00 C ATOM 391 C PRO A 122 -27.261 -10.789 0.211 1.00 0.00 C ATOM 392 O PRO A 122 -27.941 -11.186 1.157 1.00 0.00 O ATOM 393 CB PRO A 122 -25.776 -12.794 -0.247 1.00 0.00 C ATOM 394 CG PRO A 122 -25.439 -13.418 1.104 1.00 0.00 C ATOM 395 CD PRO A 122 -24.500 -12.386 1.705 1.00 0.00 C ATOM 0 HA PRO A 122 -25.453 -10.695 -0.816 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.733 -13.156 -0.623 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.025 -13.043 -0.997 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.328 -13.567 1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.960 -14.391 0.996 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.534 -12.410 2.794 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.467 -12.577 1.414 1.00 0.00 H new ATOM 403 N GLN A 123 -27.742 -9.948 -0.715 1.00 0.00 N ATOM 404 CA GLN A 123 -29.095 -9.346 -0.702 1.00 0.00 C ATOM 405 C GLN A 123 -29.689 -9.274 -2.121 1.00 0.00 C ATOM 406 O GLN A 123 -28.951 -9.331 -3.094 1.00 0.00 O ATOM 407 CB GLN A 123 -29.079 -7.916 -0.124 1.00 0.00 C ATOM 408 CG GLN A 123 -28.272 -7.618 1.138 1.00 0.00 C ATOM 409 CD GLN A 123 -28.603 -8.450 2.366 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.748 -8.691 2.722 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.577 -8.840 3.090 1.00 0.00 N ATOM 0 H GLN A 123 -27.189 -9.655 -1.520 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.707 -9.991 -0.071 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.714 -7.252 -0.908 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.113 -7.634 0.077 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.215 -7.755 0.908 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.410 -6.567 1.391 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.627 -8.633 2.782 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.731 -9.350 3.960 1.00 0.00 H new ATOM 420 N ARG A 124 -31.005 -9.093 -2.285 1.00 0.00 N ATOM 421 CA ARG A 124 -31.653 -8.974 -3.615 1.00 0.00 C ATOM 422 C ARG A 124 -31.492 -7.593 -4.217 1.00 0.00 C ATOM 423 O ARG A 124 -31.353 -6.634 -3.468 1.00 0.00 O ATOM 424 CB ARG A 124 -33.149 -9.252 -3.490 1.00 0.00 C ATOM 425 CG ARG A 124 -33.452 -10.669 -3.023 1.00 0.00 C ATOM 426 CD ARG A 124 -34.902 -10.669 -2.563 1.00 0.00 C ATOM 427 NE ARG A 124 -35.312 -12.039 -2.202 1.00 0.00 N ATOM 428 CZ ARG A 124 -36.352 -12.410 -1.482 1.00 0.00 C ATOM 429 NH1 ARG A 124 -37.161 -11.551 -0.926 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.599 -13.678 -1.315 1.00 0.00 N ATOM 0 H ARG A 124 -31.659 -9.024 -1.505 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.164 -9.700 -4.264 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.588 -8.542 -2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.627 -9.083 -4.455 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.301 -11.385 -3.831 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.787 -10.961 -2.210 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.021 -10.006 -1.706 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.544 -10.284 -3.355 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.718 -12.791 -2.552 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -37.000 -10.550 -1.041 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -37.955 -11.880 -0.376 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.989 -14.377 -1.740 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -37.402 -13.972 -0.759 1.00 0.00 H new ATOM 444 N ALA A 125 -31.683 -7.455 -5.534 1.00 0.00 N ATOM 445 CA ALA A 125 -31.539 -6.168 -6.242 1.00 0.00 C ATOM 446 C ALA A 125 -32.431 -5.075 -5.652 1.00 0.00 C ATOM 447 O ALA A 125 -32.024 -3.926 -5.585 1.00 0.00 O ATOM 448 CB ALA A 125 -31.770 -6.287 -7.744 1.00 0.00 C ATOM 0 H ALA A 125 -31.942 -8.231 -6.144 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.500 -5.874 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.650 -5.309 -8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.046 -6.982 -8.170 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.779 -6.656 -7.929 1.00 0.00 H new ATOM 454 N LEU A 126 -33.603 -5.436 -5.131 1.00 0.00 N ATOM 455 CA LEU A 126 -34.509 -4.477 -4.488 1.00 0.00 C ATOM 456 C LEU A 126 -33.889 -3.890 -3.216 1.00 0.00 C ATOM 457 O LEU A 126 -33.938 -2.682 -3.012 1.00 0.00 O ATOM 458 CB LEU A 126 -35.858 -5.151 -4.194 1.00 0.00 C ATOM 459 CG LEU A 126 -36.964 -4.184 -3.720 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.252 -3.067 -4.728 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.256 -4.965 -3.490 1.00 0.00 C ATOM 0 H LEU A 126 -33.952 -6.394 -5.141 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.678 -3.646 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.200 -5.661 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.710 -5.916 -3.432 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.605 -3.722 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.038 -2.420 -4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.347 -2.482 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.576 -3.504 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.038 -4.284 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.564 -5.442 -4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.089 -5.728 -2.730 1.00 0.00 H new ATOM 473 N VAL A 127 -33.227 -4.729 -2.410 1.00 0.00 N ATOM 474 CA VAL A 127 -32.481 -4.278 -1.220 1.00 0.00 C ATOM 475 C VAL A 127 -31.390 -3.284 -1.634 1.00 0.00 C ATOM 476 O VAL A 127 -31.261 -2.214 -1.042 1.00 0.00 O ATOM 477 CB VAL A 127 -31.860 -5.470 -0.465 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.196 -5.003 0.835 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.891 -6.534 -0.084 1.00 0.00 C ATOM 0 H VAL A 127 -33.191 -5.737 -2.560 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.180 -3.784 -0.546 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.132 -5.902 -1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.764 -5.860 1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.409 -4.285 0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.941 -4.531 1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.395 -7.348 0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.650 -6.091 0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.364 -6.922 -0.986 1.00 0.00 H new ATOM 489 N ILE A 128 -30.651 -3.608 -2.704 1.00 0.00 N ATOM 490 CA ILE A 128 -29.562 -2.771 -3.237 1.00 0.00 C ATOM 491 C ILE A 128 -30.106 -1.426 -3.741 1.00 0.00 C ATOM 492 O ILE A 128 -29.539 -0.376 -3.460 1.00 0.00 O ATOM 493 CB ILE A 128 -28.813 -3.482 -4.388 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.750 -5.009 -4.349 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.381 -2.981 -4.504 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.258 -5.692 -3.091 1.00 0.00 C ATOM 0 H ILE A 128 -30.793 -4.469 -3.232 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.862 -2.596 -2.420 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.430 -3.222 -5.248 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.752 -5.385 -4.557 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.111 -5.333 -5.171 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.879 -3.499 -5.322 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.385 -1.909 -4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.851 -3.176 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.277 -6.773 -3.233 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.238 -5.372 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.904 -5.424 -2.255 1.00 0.00 H new ATOM 508 N ALA A 129 -31.241 -1.460 -4.449 1.00 0.00 N ATOM 509 CA ALA A 129 -31.903 -0.293 -5.037 1.00 0.00 C ATOM 510 C ALA A 129 -32.188 0.751 -3.953 1.00 0.00 C ATOM 511 O ALA A 129 -31.722 1.887 -4.032 1.00 0.00 O ATOM 512 CB ALA A 129 -33.226 -0.706 -5.718 1.00 0.00 C ATOM 0 H ALA A 129 -31.739 -2.331 -4.634 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.239 0.137 -5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.704 0.174 -6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -33.019 -1.429 -6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.891 -1.155 -4.980 1.00 0.00 H new ATOM 518 N GLN A 130 -32.885 0.330 -2.894 1.00 0.00 N ATOM 519 CA GLN A 130 -33.255 1.206 -1.772 1.00 0.00 C ATOM 520 C GLN A 130 -32.027 1.722 -1.021 1.00 0.00 C ATOM 521 O GLN A 130 -32.001 2.871 -0.579 1.00 0.00 O ATOM 522 CB GLN A 130 -34.159 0.460 -0.784 1.00 0.00 C ATOM 523 CG GLN A 130 -35.441 -0.045 -1.461 1.00 0.00 C ATOM 524 CD GLN A 130 -36.526 -0.507 -0.487 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.333 -0.643 0.716 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.720 -0.782 -0.973 1.00 0.00 N ATOM 0 H GLN A 130 -33.211 -0.631 -2.788 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.786 2.057 -2.198 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.615 -0.383 -0.358 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.420 1.121 0.042 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.845 0.751 -2.087 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.187 -0.873 -2.123 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.901 -0.675 -1.971 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.463 -1.101 -0.351 1.00 0.00 H new ATOM 535 N ALA A 131 -30.989 0.891 -0.930 1.00 0.00 N ATOM 536 CA ALA A 131 -29.726 1.245 -0.287 1.00 0.00 C ATOM 537 C ALA A 131 -28.914 2.299 -1.078 1.00 0.00 C ATOM 538 O ALA A 131 -28.154 3.069 -0.485 1.00 0.00 O ATOM 539 CB ALA A 131 -28.947 -0.050 -0.065 1.00 0.00 C ATOM 0 H ALA A 131 -31.003 -0.057 -1.305 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.927 1.730 0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.995 0.176 0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.526 -0.718 0.573 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.764 -0.533 -1.025 1.00 0.00 H new ATOM 545 N LEU A 132 -29.119 2.380 -2.400 1.00 0.00 N ATOM 546 CA LEU A 132 -28.606 3.443 -3.284 1.00 0.00 C ATOM 547 C LEU A 132 -29.553 4.656 -3.391 1.00 0.00 C ATOM 548 O LEU A 132 -29.154 5.701 -3.906 1.00 0.00 O ATOM 549 CB LEU A 132 -28.346 2.831 -4.674 1.00 0.00 C ATOM 550 CG LEU A 132 -27.037 2.028 -4.723 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.159 0.782 -5.588 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.904 2.864 -5.316 1.00 0.00 C ATOM 0 H LEU A 132 -29.666 1.683 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.683 3.829 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.178 2.181 -4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.309 3.627 -5.418 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.824 1.748 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.209 0.247 -5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.938 0.135 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.417 1.070 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.989 2.272 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.167 3.166 -6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.747 3.751 -4.702 1.00 0.00 H new ATOM 564 N GLY A 133 -30.794 4.533 -2.905 1.00 0.00 N ATOM 565 CA GLY A 133 -31.826 5.578 -2.971 1.00 0.00 C ATOM 566 C GLY A 133 -32.731 5.490 -4.209 1.00 0.00 C ATOM 567 O GLY A 133 -33.505 6.411 -4.481 1.00 0.00 O ATOM 0 H GLY A 133 -31.118 3.683 -2.443 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.446 5.518 -2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.341 6.554 -2.958 1.00 0.00 H new ATOM 571 N MET A 134 -32.640 4.383 -4.950 1.00 0.00 N ATOM 572 CA MET A 134 -33.513 4.023 -6.073 1.00 0.00 C ATOM 573 C MET A 134 -34.805 3.351 -5.570 1.00 0.00 C ATOM 574 O MET A 134 -34.966 3.081 -4.375 1.00 0.00 O ATOM 575 CB MET A 134 -32.763 3.102 -7.055 1.00 0.00 C ATOM 576 CG MET A 134 -31.317 3.525 -7.364 1.00 0.00 C ATOM 577 SD MET A 134 -31.110 5.221 -7.977 1.00 0.00 S ATOM 578 CE MET A 134 -29.333 5.438 -7.682 1.00 0.00 C ATOM 0 H MET A 134 -31.922 3.679 -4.776 1.00 0.00 H new ATOM 0 HA MET A 134 -33.794 4.935 -6.599 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.751 2.092 -6.646 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.322 3.060 -7.990 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.722 3.410 -6.458 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.907 2.838 -8.104 1.00 0.00 H new ATOM 0 HE1 MET A 134 -29.001 6.374 -8.130 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.143 5.462 -6.609 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.786 4.608 -8.129 1.00 0.00 H new ATOM 588 N ARG A 135 -35.731 3.061 -6.493 1.00 0.00 N ATOM 589 CA ARG A 135 -37.095 2.586 -6.165 1.00 0.00 C ATOM 590 C ARG A 135 -37.342 1.111 -6.475 1.00 0.00 C ATOM 591 O ARG A 135 -38.085 0.452 -5.748 1.00 0.00 O ATOM 592 CB ARG A 135 -38.130 3.470 -6.883 1.00 0.00 C ATOM 593 CG ARG A 135 -38.113 4.920 -6.378 1.00 0.00 C ATOM 594 CD ARG A 135 -39.177 5.745 -7.108 1.00 0.00 C ATOM 595 NE ARG A 135 -39.193 7.148 -6.643 1.00 0.00 N ATOM 596 CZ ARG A 135 -39.859 7.650 -5.616 1.00 0.00 C ATOM 597 NH1 ARG A 135 -40.614 6.917 -4.845 1.00 0.00 N ATOM 598 NH2 ARG A 135 -39.777 8.920 -5.340 1.00 0.00 N ATOM 0 H ARG A 135 -35.561 3.147 -7.495 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.200 2.672 -5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.932 3.459 -7.955 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.125 3.050 -6.739 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.299 4.941 -5.304 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.128 5.358 -6.540 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -38.985 5.719 -8.181 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.158 5.297 -6.948 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.624 7.806 -7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -40.707 5.917 -5.024 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -41.111 7.344 -4.063 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.198 9.531 -5.916 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -40.292 9.304 -4.548 1.00 0.00 H new ATOM 612 N THR A 136 -36.734 0.597 -7.545 1.00 0.00 N ATOM 613 CA THR A 136 -37.001 -0.747 -8.096 1.00 0.00 C ATOM 614 C THR A 136 -35.713 -1.520 -8.382 1.00 0.00 C ATOM 615 O THR A 136 -34.657 -0.940 -8.636 1.00 0.00 O ATOM 616 CB THR A 136 -37.852 -0.663 -9.381 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.148 0.036 -10.384 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.186 0.052 -9.169 1.00 0.00 C ATOM 0 H THR A 136 -36.025 1.109 -8.070 1.00 0.00 H new ATOM 0 HA THR A 136 -37.558 -1.289 -7.332 1.00 0.00 H new ATOM 0 HB THR A 136 -38.053 -1.693 -9.676 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.695 0.083 -11.196 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.738 0.079 -10.109 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.770 -0.483 -8.420 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.003 1.071 -8.827 1.00 0.00 H new ATOM 626 N ALA A 137 -35.805 -2.852 -8.417 1.00 0.00 N ATOM 627 CA ALA A 137 -34.694 -3.754 -8.743 1.00 0.00 C ATOM 628 C ALA A 137 -34.101 -3.525 -10.145 1.00 0.00 C ATOM 629 O ALA A 137 -32.909 -3.745 -10.370 1.00 0.00 O ATOM 630 CB ALA A 137 -35.234 -5.183 -8.587 1.00 0.00 C ATOM 0 H ALA A 137 -36.674 -3.346 -8.215 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.861 -3.561 -8.067 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.444 -5.898 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.571 -5.335 -7.562 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.070 -5.332 -9.270 1.00 0.00 H new ATOM 636 N LYS A 138 -34.909 -3.014 -11.076 1.00 0.00 N ATOM 637 CA LYS A 138 -34.493 -2.633 -12.435 1.00 0.00 C ATOM 638 C LYS A 138 -33.538 -1.447 -12.475 1.00 0.00 C ATOM 639 O LYS A 138 -32.667 -1.395 -13.340 1.00 0.00 O ATOM 640 CB LYS A 138 -35.771 -2.341 -13.223 1.00 0.00 C ATOM 641 CG LYS A 138 -35.540 -2.060 -14.715 1.00 0.00 C ATOM 642 CD LYS A 138 -36.857 -1.695 -15.407 1.00 0.00 C ATOM 643 CE LYS A 138 -37.287 -0.247 -15.122 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.538 0.104 -15.851 1.00 0.00 N ATOM 0 H LYS A 138 -35.901 -2.847 -10.904 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.926 -3.453 -12.876 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.447 -3.190 -13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.272 -1.482 -12.776 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.825 -1.246 -14.830 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.104 -2.937 -15.192 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -36.750 -1.834 -16.483 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -37.640 -2.376 -15.074 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.440 -0.116 -14.051 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -36.489 0.435 -15.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -38.800 1.087 -15.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -38.384 0.002 -16.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -39.304 -0.532 -15.551 1.00 0.00 H new ATOM 658 N ASP A 139 -33.643 -0.540 -11.503 1.00 0.00 N ATOM 659 CA ASP A 139 -32.764 0.630 -11.433 1.00 0.00 C ATOM 660 C ASP A 139 -31.309 0.226 -11.133 1.00 0.00 C ATOM 661 O ASP A 139 -30.372 0.925 -11.506 1.00 0.00 O ATOM 662 CB ASP A 139 -33.306 1.624 -10.400 1.00 0.00 C ATOM 663 CG ASP A 139 -33.018 3.091 -10.780 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.883 3.418 -11.203 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.950 3.923 -10.665 1.00 0.00 O ATOM 0 H ASP A 139 -34.330 -0.593 -10.751 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.754 1.119 -12.407 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.382 1.484 -10.296 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.862 1.410 -9.428 1.00 0.00 H new ATOM 670 N VAL A 140 -31.113 -0.943 -10.512 1.00 0.00 N ATOM 671 CA VAL A 140 -29.783 -1.440 -10.080 1.00 0.00 C ATOM 672 C VAL A 140 -29.263 -2.556 -10.964 1.00 0.00 C ATOM 673 O VAL A 140 -28.062 -2.715 -11.120 1.00 0.00 O ATOM 674 CB VAL A 140 -29.784 -1.981 -8.642 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.780 -1.271 -7.768 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.124 -1.940 -7.939 1.00 0.00 C ATOM 0 H VAL A 140 -31.875 -1.584 -10.289 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.139 -0.564 -10.152 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.514 -3.029 -8.775 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.816 -1.686 -6.761 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.780 -1.405 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -29.018 -0.208 -7.731 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.019 -2.343 -6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.474 -0.909 -7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.845 -2.538 -8.496 1.00 0.00 H new ATOM 686 N ASN A 141 -30.176 -3.347 -11.518 1.00 0.00 N ATOM 687 CA ASN A 141 -29.889 -4.533 -12.333 1.00 0.00 C ATOM 688 C ASN A 141 -28.818 -4.275 -13.398 1.00 0.00 C ATOM 689 O ASN A 141 -27.922 -5.100 -13.554 1.00 0.00 O ATOM 690 CB ASN A 141 -31.193 -5.037 -12.985 1.00 0.00 C ATOM 691 CG ASN A 141 -31.588 -6.397 -12.439 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.396 -7.429 -13.065 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.118 -6.440 -11.237 1.00 0.00 N ATOM 0 H ASN A 141 -31.176 -3.177 -11.410 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.486 -5.299 -11.670 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.995 -4.322 -12.802 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.062 -5.100 -14.065 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.371 -7.337 -10.823 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.276 -5.576 -10.718 1.00 0.00 H new ATOM 700 N ARG A 142 -28.856 -3.106 -14.054 1.00 0.00 N ATOM 701 CA ARG A 142 -27.846 -2.664 -15.028 1.00 0.00 C ATOM 702 C ARG A 142 -26.425 -2.658 -14.448 1.00 0.00 C ATOM 703 O ARG A 142 -25.511 -3.161 -15.085 1.00 0.00 O ATOM 704 CB ARG A 142 -28.232 -1.273 -15.564 1.00 0.00 C ATOM 705 CG ARG A 142 -28.346 -1.223 -17.095 1.00 0.00 C ATOM 706 CD ARG A 142 -29.567 -2.003 -17.611 1.00 0.00 C ATOM 707 NE ARG A 142 -29.655 -1.963 -19.085 1.00 0.00 N ATOM 708 CZ ARG A 142 -30.222 -1.032 -19.837 1.00 0.00 C ATOM 709 NH1 ARG A 142 -30.774 0.035 -19.332 1.00 0.00 N ATOM 710 NH2 ARG A 142 -30.241 -1.160 -21.133 1.00 0.00 N ATOM 0 H ARG A 142 -29.605 -2.427 -13.920 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.833 -3.383 -15.847 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.184 -0.973 -15.126 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.488 -0.546 -15.238 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -28.417 -0.185 -17.419 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -27.440 -1.635 -17.539 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.505 -3.039 -17.278 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -30.476 -1.583 -17.180 1.00 0.00 H new ATOM 0 HE ARG A 142 -29.229 -2.745 -19.582 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.780 0.177 -18.322 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -31.200 0.728 -19.947 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -29.819 -1.979 -21.571 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -30.678 -0.442 -21.710 1.00 0.00 H new ATOM 724 N ASP A 143 -26.249 -2.151 -13.230 1.00 0.00 N ATOM 725 CA ASP A 143 -24.974 -2.154 -12.495 1.00 0.00 C ATOM 726 C ASP A 143 -24.624 -3.547 -11.970 1.00 0.00 C ATOM 727 O ASP A 143 -23.491 -4.009 -12.103 1.00 0.00 O ATOM 728 CB ASP A 143 -25.059 -1.143 -11.332 1.00 0.00 C ATOM 729 CG ASP A 143 -24.982 0.290 -11.866 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.851 0.805 -12.025 1.00 0.00 O ATOM 731 OD2 ASP A 143 -26.053 0.896 -12.123 1.00 0.00 O ATOM 0 H ASP A 143 -27.007 -1.713 -12.707 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.179 -1.863 -13.181 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.991 -1.285 -10.785 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.246 -1.320 -10.627 1.00 0.00 H new ATOM 736 N LEU A 144 -25.617 -4.250 -11.427 1.00 0.00 N ATOM 737 CA LEU A 144 -25.446 -5.563 -10.812 1.00 0.00 C ATOM 738 C LEU A 144 -24.953 -6.619 -11.817 1.00 0.00 C ATOM 739 O LEU A 144 -23.929 -7.273 -11.599 1.00 0.00 O ATOM 740 CB LEU A 144 -26.790 -5.988 -10.208 1.00 0.00 C ATOM 741 CG LEU A 144 -27.216 -5.201 -8.958 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.634 -5.562 -8.556 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.330 -5.499 -7.750 1.00 0.00 C ATOM 0 H LEU A 144 -26.580 -3.916 -11.402 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.681 -5.490 -10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.564 -5.880 -10.968 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.739 -7.047 -9.953 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.130 -4.149 -9.228 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.917 -4.994 -7.669 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.316 -5.323 -9.372 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.690 -6.628 -8.337 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.674 -4.918 -6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.384 -6.561 -7.512 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.299 -5.231 -7.980 1.00 0.00 H new ATOM 755 N TYR A 145 -25.637 -6.738 -12.959 1.00 0.00 N ATOM 756 CA TYR A 145 -25.264 -7.674 -14.028 1.00 0.00 C ATOM 757 C TYR A 145 -23.933 -7.271 -14.662 1.00 0.00 C ATOM 758 O TYR A 145 -23.123 -8.137 -15.002 1.00 0.00 O ATOM 759 CB TYR A 145 -26.377 -7.811 -15.082 1.00 0.00 C ATOM 760 CG TYR A 145 -26.155 -7.099 -16.409 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.352 -7.680 -17.411 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.748 -5.847 -16.632 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.140 -7.003 -18.629 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.558 -5.172 -17.852 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.746 -5.745 -18.853 1.00 0.00 C ATOM 766 OH TYR A 145 -25.546 -5.079 -20.023 1.00 0.00 O ATOM 0 H TYR A 145 -26.469 -6.186 -13.170 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.135 -8.658 -13.577 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.524 -8.872 -15.286 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.305 -7.439 -14.647 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.898 -8.646 -17.245 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.356 -5.397 -15.861 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.515 -7.445 -19.391 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.033 -4.217 -18.022 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.039 -4.232 -20.006 1.00 0.00 H new ATOM 776 N ARG A 146 -23.660 -5.962 -14.762 1.00 0.00 N ATOM 777 CA ARG A 146 -22.382 -5.480 -15.293 1.00 0.00 C ATOM 778 C ARG A 146 -21.220 -5.862 -14.384 1.00 0.00 C ATOM 779 O ARG A 146 -20.192 -6.296 -14.894 1.00 0.00 O ATOM 780 CB ARG A 146 -22.444 -3.970 -15.550 1.00 0.00 C ATOM 781 CG ARG A 146 -23.060 -3.689 -16.930 1.00 0.00 C ATOM 782 CD ARG A 146 -23.191 -2.186 -17.201 1.00 0.00 C ATOM 783 NE ARG A 146 -23.843 -1.940 -18.504 1.00 0.00 N ATOM 784 CZ ARG A 146 -23.269 -1.851 -19.693 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.980 -1.964 -19.857 1.00 0.00 N ATOM 786 NH2 ARG A 146 -23.990 -1.643 -20.758 1.00 0.00 N ATOM 0 H ARG A 146 -24.305 -5.223 -14.483 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.201 -5.970 -16.250 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.037 -3.486 -14.774 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.442 -3.544 -15.498 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.442 -4.145 -17.703 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -24.043 -4.156 -16.991 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.771 -1.718 -16.406 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -22.204 -1.723 -17.190 1.00 0.00 H new ATOM 0 HE ARG A 146 -24.856 -1.825 -18.485 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -21.376 -2.127 -19.052 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -21.576 -1.889 -20.791 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -25.002 -1.548 -20.678 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -23.542 -1.575 -21.672 1.00 0.00 H new ATOM 800 N MET A 147 -21.403 -5.838 -13.060 1.00 0.00 N ATOM 801 CA MET A 147 -20.418 -6.315 -12.087 1.00 0.00 C ATOM 802 C MET A 147 -20.251 -7.838 -12.143 1.00 0.00 C ATOM 803 O MET A 147 -19.141 -8.341 -12.002 1.00 0.00 O ATOM 804 CB MET A 147 -20.834 -5.825 -10.703 1.00 0.00 C ATOM 805 CG MET A 147 -20.590 -4.318 -10.564 1.00 0.00 C ATOM 806 SD MET A 147 -21.342 -3.600 -9.089 1.00 0.00 S ATOM 807 CE MET A 147 -20.241 -4.266 -7.824 1.00 0.00 C ATOM 0 H MET A 147 -22.255 -5.480 -12.628 1.00 0.00 H new ATOM 0 HA MET A 147 -19.436 -5.908 -12.329 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.889 -6.044 -10.536 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.272 -6.361 -9.938 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.516 -4.132 -10.542 1.00 0.00 H new ATOM 0 HG3 MET A 147 -20.983 -3.812 -11.446 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.594 -3.963 -6.838 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.230 -5.354 -7.887 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.232 -3.884 -7.981 1.00 0.00 H new ATOM 817 N LYS A 148 -21.309 -8.598 -12.427 1.00 0.00 N ATOM 818 CA LYS A 148 -21.210 -10.043 -12.717 1.00 0.00 C ATOM 819 C LYS A 148 -20.414 -10.339 -13.988 1.00 0.00 C ATOM 820 O LYS A 148 -19.566 -11.230 -13.990 1.00 0.00 O ATOM 821 CB LYS A 148 -22.616 -10.681 -12.686 1.00 0.00 C ATOM 822 CG LYS A 148 -22.638 -12.124 -13.210 1.00 0.00 C ATOM 823 CD LYS A 148 -23.978 -12.795 -12.873 1.00 0.00 C ATOM 824 CE LYS A 148 -24.098 -14.227 -13.426 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.086 -15.172 -12.863 1.00 0.00 N ATOM 0 H LYS A 148 -22.262 -8.237 -12.464 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.625 -10.519 -11.930 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -22.991 -10.667 -11.663 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.296 -10.074 -13.283 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.483 -12.128 -14.289 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -21.819 -12.691 -12.768 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.102 -12.819 -11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.791 -12.189 -13.273 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.097 -14.608 -13.212 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -23.993 -14.199 -14.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.266 -16.130 -13.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.132 -14.868 -13.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.154 -15.176 -11.825 1.00 0.00 H new ATOM 839 N SER A 149 -20.580 -9.518 -15.020 1.00 0.00 N ATOM 840 CA SER A 149 -19.815 -9.615 -16.270 1.00 0.00 C ATOM 841 C SER A 149 -18.327 -9.224 -16.132 1.00 0.00 C ATOM 842 O SER A 149 -17.550 -9.530 -17.039 1.00 0.00 O ATOM 843 CB SER A 149 -20.522 -8.772 -17.337 1.00 0.00 C ATOM 844 OG SER A 149 -20.079 -9.102 -18.645 1.00 0.00 O ATOM 0 H SER A 149 -21.257 -8.755 -15.017 1.00 0.00 H new ATOM 0 HA SER A 149 -19.792 -10.664 -16.565 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.599 -8.926 -17.268 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.338 -7.715 -17.146 1.00 0.00 H new ATOM 0 HG SER A 149 -19.128 -9.337 -18.619 1.00 0.00 H new ATOM 850 N ARG A 150 -17.910 -8.563 -15.031 1.00 0.00 N ATOM 851 CA ARG A 150 -16.497 -8.210 -14.745 1.00 0.00 C ATOM 852 C ARG A 150 -15.869 -8.907 -13.532 1.00 0.00 C ATOM 853 O ARG A 150 -14.821 -8.465 -13.067 1.00 0.00 O ATOM 854 CB ARG A 150 -16.296 -6.687 -14.724 1.00 0.00 C ATOM 855 CG ARG A 150 -17.036 -6.039 -13.554 1.00 0.00 C ATOM 856 CD ARG A 150 -16.593 -4.584 -13.340 1.00 0.00 C ATOM 857 NE ARG A 150 -16.947 -3.750 -14.504 1.00 0.00 N ATOM 858 CZ ARG A 150 -16.615 -2.489 -14.707 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.831 -1.818 -13.914 1.00 0.00 N ATOM 860 NH2 ARG A 150 -17.058 -1.858 -15.754 1.00 0.00 N ATOM 0 H ARG A 150 -18.553 -8.253 -14.303 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.933 -8.619 -15.583 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.232 -6.461 -14.653 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.651 -6.259 -15.662 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.110 -6.069 -13.740 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.854 -6.613 -12.645 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.066 -4.184 -12.443 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.516 -4.548 -13.176 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.508 -4.196 -15.230 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.439 -2.266 -13.086 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.608 -0.844 -14.121 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.663 -2.338 -16.420 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.800 -0.883 -15.909 1.00 0.00 H new ATOM 874 N HIS A 151 -16.500 -9.971 -13.021 1.00 0.00 N ATOM 875 CA HIS A 151 -16.003 -10.807 -11.912 1.00 0.00 C ATOM 876 C HIS A 151 -16.070 -10.105 -10.535 1.00 0.00 C ATOM 877 O HIS A 151 -15.180 -10.248 -9.697 1.00 0.00 O ATOM 878 CB HIS A 151 -14.630 -11.371 -12.340 1.00 0.00 C ATOM 879 CG HIS A 151 -14.051 -12.568 -11.617 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.201 -12.527 -10.504 1.00 0.00 N ATOM 881 CD2 HIS A 151 -14.041 -13.839 -12.118 1.00 0.00 C ATOM 882 CE1 HIS A 151 -12.732 -13.776 -10.342 1.00 0.00 C ATOM 883 NE2 HIS A 151 -13.212 -14.582 -11.304 1.00 0.00 N ATOM 0 H HIS A 151 -17.402 -10.288 -13.378 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.662 -11.656 -11.732 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.700 -11.631 -13.396 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.906 -10.560 -12.259 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.579 -14.194 -12.985 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.065 -14.087 -9.552 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.000 -15.574 -11.413 1.00 0.00 H new ATOM 891 N LEU A 152 -17.148 -9.336 -10.299 1.00 0.00 N ATOM 892 CA LEU A 152 -17.404 -8.567 -9.070 1.00 0.00 C ATOM 893 C LEU A 152 -18.704 -8.975 -8.361 1.00 0.00 C ATOM 894 O LEU A 152 -18.756 -8.927 -7.136 1.00 0.00 O ATOM 895 CB LEU A 152 -17.463 -7.063 -9.404 1.00 0.00 C ATOM 896 CG LEU A 152 -16.148 -6.287 -9.225 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.041 -6.741 -10.173 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.444 -4.811 -9.486 1.00 0.00 C ATOM 0 H LEU A 152 -17.894 -9.230 -10.987 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.582 -8.784 -8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.791 -6.952 -10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.225 -6.600 -8.777 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.787 -6.470 -8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.142 -6.151 -9.992 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.824 -7.795 -10.001 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.365 -6.601 -11.204 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.529 -4.230 -9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.822 -4.690 -10.501 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.192 -4.459 -8.776 1.00 0.00 H new ATOM 910 N LEU A 153 -19.750 -9.387 -9.089 1.00 0.00 N ATOM 911 CA LEU A 153 -21.017 -9.865 -8.506 1.00 0.00 C ATOM 912 C LEU A 153 -21.471 -11.236 -9.044 1.00 0.00 C ATOM 913 O LEU A 153 -21.027 -11.674 -10.093 1.00 0.00 O ATOM 914 CB LEU A 153 -22.109 -8.818 -8.736 1.00 0.00 C ATOM 915 CG LEU A 153 -22.236 -7.841 -7.565 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.236 -6.768 -7.951 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.792 -8.485 -6.300 1.00 0.00 C ATOM 0 H LEU A 153 -19.744 -9.399 -10.109 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.840 -10.007 -7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.889 -8.262 -9.647 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.064 -9.321 -8.892 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.233 -7.464 -7.363 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.343 -6.059 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.883 -6.244 -8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.201 -7.229 -8.161 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.856 -7.738 -5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.785 -8.886 -6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.133 -9.293 -5.983 1.00 0.00 H new ATOM 929 N ASP A 154 -22.395 -11.898 -8.356 1.00 0.00 N ATOM 930 CA ASP A 154 -22.997 -13.179 -8.729 1.00 0.00 C ATOM 931 C ASP A 154 -24.430 -13.259 -8.182 1.00 0.00 C ATOM 932 O ASP A 154 -24.627 -13.264 -6.964 1.00 0.00 O ATOM 933 CB ASP A 154 -22.192 -14.355 -8.152 1.00 0.00 C ATOM 934 CG ASP A 154 -22.518 -15.670 -8.887 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.751 -15.640 -10.122 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.535 -16.738 -8.230 1.00 0.00 O ATOM 0 H ASP A 154 -22.766 -11.539 -7.476 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.999 -13.243 -9.817 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.126 -14.144 -8.235 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.414 -14.464 -7.090 1.00 0.00 H new ATOM 941 N MET A 155 -25.433 -13.317 -9.055 1.00 0.00 N ATOM 942 CA MET A 155 -26.831 -13.504 -8.649 1.00 0.00 C ATOM 943 C MET A 155 -27.172 -14.990 -8.442 1.00 0.00 C ATOM 944 O MET A 155 -26.699 -15.857 -9.181 1.00 0.00 O ATOM 945 CB MET A 155 -27.767 -12.856 -9.672 1.00 0.00 C ATOM 946 CG MET A 155 -29.210 -12.743 -9.150 1.00 0.00 C ATOM 947 SD MET A 155 -30.439 -12.129 -10.331 1.00 0.00 S ATOM 948 CE MET A 155 -30.558 -13.571 -11.423 1.00 0.00 C ATOM 0 H MET A 155 -25.304 -13.236 -10.064 1.00 0.00 H new ATOM 0 HA MET A 155 -26.973 -13.011 -7.687 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.395 -11.863 -9.924 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.760 -13.442 -10.591 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.528 -13.727 -8.804 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.210 -12.085 -8.281 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.375 -13.426 -12.129 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.623 -13.691 -11.970 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.747 -14.464 -10.827 1.00 0.00 H new ATOM 958 N ASP A 156 -28.050 -15.276 -7.481 1.00 0.00 N ATOM 959 CA ASP A 156 -28.627 -16.590 -7.234 1.00 0.00 C ATOM 960 C ASP A 156 -29.982 -16.678 -7.924 1.00 0.00 C ATOM 961 O ASP A 156 -30.867 -15.871 -7.672 1.00 0.00 O ATOM 962 CB ASP A 156 -28.807 -16.829 -5.728 1.00 0.00 C ATOM 963 CG ASP A 156 -28.454 -18.274 -5.351 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.050 -19.200 -5.950 1.00 0.00 O ATOM 965 OD2 ASP A 156 -27.602 -18.487 -4.457 1.00 0.00 O ATOM 0 H ASP A 156 -28.390 -14.568 -6.830 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.953 -17.350 -7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.174 -16.139 -5.169 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.838 -16.617 -5.444 1.00 0.00 H new ATOM 970 N GLU A 157 -30.199 -17.700 -8.728 1.00 0.00 N ATOM 971 CA GLU A 157 -31.474 -17.917 -9.432 1.00 0.00 C ATOM 972 C GLU A 157 -32.604 -18.345 -8.479 1.00 0.00 C ATOM 973 O GLU A 157 -33.784 -18.286 -8.836 1.00 0.00 O ATOM 974 CB GLU A 157 -31.285 -18.961 -10.544 1.00 0.00 C ATOM 975 CG GLU A 157 -30.258 -18.503 -11.586 1.00 0.00 C ATOM 976 CD GLU A 157 -30.271 -19.424 -12.819 1.00 0.00 C ATOM 977 OE1 GLU A 157 -29.559 -20.458 -12.819 1.00 0.00 O ATOM 978 OE2 GLU A 157 -30.993 -19.121 -13.801 1.00 0.00 O ATOM 0 H GLU A 157 -29.498 -18.416 -8.921 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.773 -16.965 -9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -30.962 -19.905 -10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -32.241 -19.148 -11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.476 -17.479 -11.891 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -29.262 -18.498 -11.142 1.00 0.00 H new ATOM 985 N GLN A 158 -32.241 -18.734 -7.253 1.00 0.00 N ATOM 986 CA GLN A 158 -33.139 -19.378 -6.277 1.00 0.00 C ATOM 987 C GLN A 158 -33.979 -18.373 -5.469 1.00 0.00 C ATOM 988 O GLN A 158 -35.152 -18.625 -5.188 1.00 0.00 O ATOM 989 CB GLN A 158 -32.301 -20.262 -5.341 1.00 0.00 C ATOM 990 CG GLN A 158 -31.646 -21.447 -6.071 1.00 0.00 C ATOM 991 CD GLN A 158 -30.728 -22.241 -5.145 1.00 0.00 C ATOM 992 OE1 GLN A 158 -31.057 -23.320 -4.663 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.549 -21.737 -4.852 1.00 0.00 N ATOM 0 H GLN A 158 -31.293 -18.609 -6.899 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.855 -19.983 -6.833 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.526 -19.655 -4.873 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -32.936 -20.640 -4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.420 -22.104 -6.467 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.074 -21.079 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.265 -20.841 -5.247 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -28.919 -22.243 -4.230 1.00 0.00 H new ATOM 1002 N SER A 159 -33.384 -17.226 -5.118 1.00 0.00 N ATOM 1003 CA SER A 159 -34.025 -16.131 -4.360 1.00 0.00 C ATOM 1004 C SER A 159 -33.746 -14.743 -4.972 1.00 0.00 C ATOM 1005 O SER A 159 -34.051 -13.718 -4.363 1.00 0.00 O ATOM 1006 CB SER A 159 -33.568 -16.228 -2.894 1.00 0.00 C ATOM 1007 OG SER A 159 -34.408 -15.501 -2.009 1.00 0.00 O ATOM 0 H SER A 159 -32.414 -17.023 -5.358 1.00 0.00 H new ATOM 0 HA SER A 159 -35.108 -16.245 -4.411 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.549 -17.275 -2.592 1.00 0.00 H new ATOM 0 HB3 SER A 159 -32.548 -15.853 -2.810 1.00 0.00 H new ATOM 0 HG SER A 159 -34.077 -15.596 -1.092 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.126 -14.708 -6.168 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.578 -13.515 -6.855 1.00 0.00 C ATOM 1015 C LYS A 160 -31.647 -12.684 -5.974 1.00 0.00 C ATOM 1016 O LYS A 160 -31.672 -11.454 -5.983 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.677 -12.720 -7.578 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.615 -13.569 -8.459 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.886 -14.386 -9.542 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.859 -15.111 -10.488 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.596 -16.231 -9.831 1.00 0.00 N ATOM 0 H LYS A 160 -32.985 -15.558 -6.714 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.918 -13.871 -7.646 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.276 -12.196 -6.834 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.206 -11.960 -8.201 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.178 -14.251 -7.821 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.339 -12.911 -8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.246 -13.723 -10.123 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -33.236 -15.118 -9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -35.579 -14.392 -10.879 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -34.303 -15.501 -11.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.246 -16.667 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -34.917 -16.944 -9.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -36.139 -15.863 -9.024 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.820 -13.384 -5.195 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.896 -12.771 -4.244 1.00 0.00 C ATOM 1037 C ALA A 161 -28.580 -12.435 -4.950 1.00 0.00 C ATOM 1038 O ALA A 161 -27.918 -13.320 -5.479 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.705 -13.708 -3.043 1.00 0.00 C ATOM 0 H ALA A 161 -30.774 -14.403 -5.208 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.302 -11.834 -3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.016 -13.252 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.666 -13.879 -2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.297 -14.659 -3.385 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.198 -11.164 -4.963 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.906 -10.694 -5.450 1.00 0.00 C ATOM 1047 C TRP A 162 -25.832 -10.854 -4.378 1.00 0.00 C ATOM 1048 O TRP A 162 -25.962 -10.378 -3.250 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.041 -9.254 -5.939 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.801 -9.174 -7.221 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.123 -8.941 -7.354 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.291 -9.363 -8.571 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.470 -9.014 -8.694 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.370 -9.234 -9.494 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.009 -9.609 -9.101 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.183 -9.330 -10.881 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.812 -9.713 -10.492 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.895 -9.582 -11.380 1.00 0.00 C ATOM 0 H TRP A 162 -28.796 -10.409 -4.625 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.587 -11.303 -6.296 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.546 -8.658 -5.179 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.050 -8.822 -6.076 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.805 -8.730 -6.543 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.423 -8.917 -9.045 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.167 -9.719 -8.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.018 -9.212 -11.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.821 -9.895 -10.880 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.736 -9.675 -12.444 1.00 0.00 H new ATOM 1069 N THR A 163 -24.762 -11.555 -4.743 1.00 0.00 N ATOM 1070 CA THR A 163 -23.673 -11.957 -3.851 1.00 0.00 C ATOM 1071 C THR A 163 -22.344 -11.575 -4.506 1.00 0.00 C ATOM 1072 O THR A 163 -22.131 -11.860 -5.677 1.00 0.00 O ATOM 1073 CB THR A 163 -23.766 -13.470 -3.532 1.00 0.00 C ATOM 1074 OG1 THR A 163 -23.115 -14.268 -4.492 1.00 0.00 O ATOM 1075 CG2 THR A 163 -25.192 -14.034 -3.478 1.00 0.00 C ATOM 0 H THR A 163 -24.622 -11.871 -5.703 1.00 0.00 H new ATOM 0 HA THR A 163 -23.747 -11.437 -2.896 1.00 0.00 H new ATOM 0 HB THR A 163 -23.297 -13.519 -2.549 1.00 0.00 H new ATOM 0 HG1 THR A 163 -23.576 -14.185 -5.353 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.154 -15.099 -3.249 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.759 -13.516 -2.704 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.678 -13.888 -4.443 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.460 -10.862 -3.814 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.152 -10.433 -4.341 1.00 0.00 C ATOM 1085 C ILE A 164 -19.332 -11.640 -4.821 1.00 0.00 C ATOM 1086 O ILE A 164 -19.167 -12.618 -4.089 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.365 -9.586 -3.308 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.925 -9.700 -1.882 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.357 -8.113 -3.745 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -19.083 -9.004 -0.822 1.00 0.00 C ATOM 0 H ILE A 164 -21.628 -10.557 -2.855 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.338 -9.791 -5.202 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.350 -9.982 -3.282 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.931 -9.280 -1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -20.016 -10.755 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.803 -7.520 -3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.881 -8.026 -4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.382 -7.746 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.549 -9.133 0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -18.084 -9.439 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -19.013 -7.941 -1.053 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.828 -11.566 -6.058 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.053 -12.628 -6.712 1.00 0.00 C ATOM 1104 C TYR A 165 -16.682 -12.842 -6.033 1.00 0.00 C ATOM 1105 O TYR A 165 -15.676 -12.196 -6.353 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.913 -12.321 -8.206 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.728 -13.530 -9.100 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.469 -14.130 -9.266 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.836 -14.050 -9.792 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.335 -15.248 -10.115 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.718 -15.168 -10.629 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.457 -15.775 -10.796 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.327 -16.855 -11.614 1.00 0.00 O ATOM 0 H TYR A 165 -18.951 -10.743 -6.648 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.593 -13.568 -6.604 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.800 -11.780 -8.534 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.063 -11.653 -8.345 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.608 -13.737 -8.746 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.800 -13.577 -9.676 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.366 -15.706 -10.246 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.584 -15.560 -11.141 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.200 -17.081 -11.998 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.678 -13.742 -5.051 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.519 -14.165 -4.244 1.00 0.00 C ATOM 1125 C ARG A 166 -14.501 -14.978 -5.059 1.00 0.00 C ATOM 1126 O ARG A 166 -13.300 -14.620 -5.032 1.00 0.00 O ATOM 1127 CB ARG A 166 -16.028 -14.933 -3.011 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.904 -15.274 -2.016 1.00 0.00 C ATOM 1129 CD ARG A 166 -15.443 -16.005 -0.778 1.00 0.00 C ATOM 1130 NE ARG A 166 -15.955 -17.352 -1.107 1.00 0.00 N ATOM 1131 CZ ARG A 166 -16.737 -18.106 -0.358 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -17.155 -17.727 0.815 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -17.118 -19.275 -0.784 1.00 0.00 N ATOM 1134 OXT ARG A 166 -14.894 -15.981 -5.702 1.00 0.00 O ATOM 0 H ARG A 166 -17.531 -14.228 -4.776 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.976 -13.280 -3.913 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.787 -14.337 -2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.511 -15.854 -3.336 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -14.158 -15.896 -2.510 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.401 -14.358 -1.707 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.651 -16.090 -0.034 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -16.241 -15.414 -0.327 1.00 0.00 H new ATOM 0 HE ARG A 166 -15.674 -17.739 -2.008 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.879 -16.818 1.186 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -17.759 -18.339 1.364 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.812 -19.609 -1.698 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -17.722 -19.857 -0.204 1.00 0.00 H new TER 1148 ARG A 166