USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1040 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 115 GLN : amide:sc= 0.556 K(o=0.56,f=-4.2!) USER MOD Set 1.2: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 98 ASN : amide:sc= 1.16 K(o=2.3,f=-2!) USER MOD Set 2.2: A 100 ASN : amide:sc= 1.04 K(o=2.3,f=0.13) USER MOD Set 2.3: A 119 TYR OH : rot 180:sc= 0.12 USER MOD Set 3.1: A 81 THR OG1 : rot -140:sc= 0.356 USER MOD Set 3.2: A 92 LYS NZ :NH3+ 152:sc= 0.476 (180deg=-0.495) USER MOD Set 4.1: A 52 SER OG : rot 30:sc= 1.12 USER MOD Set 4.2: A 57 ASN : amide:sc= 1.08 K(o=2.2,f=-3.5!) USER MOD Set 5.1: A 14 TYR OH : rot 165:sc= 0 USER MOD Set 5.2: A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 13:sc= 1.1 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 34:sc= 0.751 USER MOD Single : A 13 ASN : amide:sc= 0.794 K(o=0.79,f=-0.24) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -166:sc= -0.134 (180deg=-0.246) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HE2:sc= 0.0562 X(o=0.056,f=-0.24) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 46 LYS NZ :NH3+ 162:sc= 0.293 (180deg=0.188) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0753 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 1.03 K(o=1,f=-6.6!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0.74 K(o=0.74,f=-1.9!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -142:sc= 0.442 (180deg=0.0219) USER MOD Single : A 94 LYS NZ :NH3+ 171:sc= 0.826 (180deg=0.766) USER MOD Single : A 96 THR OG1 : rot -18:sc= 0.358 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -116:sc= 0.535 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -126:sc= 0.228 (180deg=-0.438) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N PHE A 2 3.593 -1.811 -3.377 1.00 0.00 N ATOM 12 CA PHE A 2 3.006 -3.191 -3.332 1.00 0.00 C ATOM 13 C PHE A 2 3.845 -4.241 -2.520 1.00 0.00 C ATOM 14 O PHE A 2 4.365 -5.216 -3.071 1.00 0.00 O ATOM 15 CB PHE A 2 2.585 -3.692 -4.751 1.00 0.00 C ATOM 16 CG PHE A 2 1.503 -2.871 -5.473 1.00 0.00 C ATOM 17 CD1 PHE A 2 0.148 -3.140 -5.253 1.00 0.00 C ATOM 18 CD2 PHE A 2 1.867 -1.845 -6.353 1.00 0.00 C ATOM 19 CE1 PHE A 2 -0.828 -2.384 -5.899 1.00 0.00 C ATOM 20 CE2 PHE A 2 0.888 -1.082 -6.983 1.00 0.00 C ATOM 21 CZ PHE A 2 -0.458 -1.347 -6.747 1.00 0.00 C ATOM 0 HA PHE A 2 2.092 -3.094 -2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 2 3.473 -3.716 -5.382 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.231 -4.719 -4.660 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.142 -3.935 -4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.911 -1.645 -6.544 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -1.873 -2.604 -5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.172 -0.285 -7.654 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.217 -0.745 -7.224 1.00 0.00 H new ATOM 31 N ASP A 3 3.966 -4.030 -1.197 1.00 0.00 N ATOM 32 CA ASP A 3 4.789 -4.901 -0.306 1.00 0.00 C ATOM 33 C ASP A 3 4.174 -4.948 1.131 1.00 0.00 C ATOM 34 O ASP A 3 4.581 -4.200 2.025 1.00 0.00 O ATOM 35 CB ASP A 3 6.297 -4.519 -0.381 1.00 0.00 C ATOM 36 CG ASP A 3 6.700 -3.101 0.046 1.00 0.00 C ATOM 37 OD1 ASP A 3 6.389 -2.085 -0.567 1.00 0.00 O ATOM 38 OD2 ASP A 3 7.446 -3.094 1.184 1.00 0.00 O ATOM 0 H ASP A 3 3.505 -3.262 -0.709 1.00 0.00 H new ATOM 0 HA ASP A 3 4.758 -5.932 -0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.852 -5.225 0.237 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.629 -4.666 -1.409 1.00 0.00 H new ATOM 43 N SER A 4 3.142 -5.791 1.341 1.00 0.00 N ATOM 44 CA SER A 4 2.395 -5.908 2.636 1.00 0.00 C ATOM 45 C SER A 4 1.388 -7.115 2.621 1.00 0.00 C ATOM 46 O SER A 4 1.126 -7.751 1.593 1.00 0.00 O ATOM 47 CB SER A 4 1.693 -4.565 3.017 1.00 0.00 C ATOM 48 OG SER A 4 2.643 -3.609 3.481 1.00 0.00 O ATOM 0 H SER A 4 2.792 -6.420 0.618 1.00 0.00 H new ATOM 0 HA SER A 4 3.128 -6.118 3.415 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.164 -4.168 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.946 -4.747 3.790 1.00 0.00 H new ATOM 0 HG SER A 4 3.549 -3.920 3.272 1.00 0.00 H new ATOM 54 N THR A 5 0.815 -7.435 3.798 1.00 0.00 N ATOM 55 CA THR A 5 -0.315 -8.410 3.926 1.00 0.00 C ATOM 56 C THR A 5 -1.693 -7.678 3.812 1.00 0.00 C ATOM 57 O THR A 5 -1.914 -6.669 4.484 1.00 0.00 O ATOM 58 CB THR A 5 -0.131 -9.193 5.261 1.00 0.00 C ATOM 59 OG1 THR A 5 1.122 -9.871 5.252 1.00 0.00 O ATOM 60 CG2 THR A 5 -1.180 -10.280 5.530 1.00 0.00 C ATOM 0 H THR A 5 1.111 -7.035 4.688 1.00 0.00 H new ATOM 0 HA THR A 5 -0.305 -9.131 3.109 1.00 0.00 H new ATOM 0 HB THR A 5 -0.218 -8.428 6.032 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.235 -10.361 6.093 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.965 -10.766 6.482 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.171 -9.828 5.570 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.151 -11.020 4.730 1.00 0.00 H new ATOM 68 N TRP A 6 -2.615 -8.179 2.968 1.00 0.00 N ATOM 69 CA TRP A 6 -3.883 -7.463 2.632 1.00 0.00 C ATOM 70 C TRP A 6 -5.084 -8.465 2.676 1.00 0.00 C ATOM 71 O TRP A 6 -5.150 -9.367 1.837 1.00 0.00 O ATOM 72 CB TRP A 6 -3.768 -6.812 1.219 1.00 0.00 C ATOM 73 CG TRP A 6 -2.612 -5.837 0.957 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.378 -6.180 0.365 1.00 0.00 C ATOM 75 CD2 TRP A 6 -2.570 -4.468 1.131 1.00 0.00 C ATOM 76 NE1 TRP A 6 -0.566 -5.049 0.150 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.327 -4.000 0.634 1.00 0.00 C ATOM 78 CE3 TRP A 6 -3.528 -3.557 1.640 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.032 -2.616 0.651 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -3.223 -2.196 1.623 1.00 0.00 C ATOM 81 CH2 TRP A 6 -1.993 -1.732 1.144 1.00 0.00 C ATOM 0 H TRP A 6 -2.514 -9.079 2.500 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.057 -6.675 3.365 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -3.696 -7.617 0.487 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -4.700 -6.283 1.020 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.090 -7.189 0.108 1.00 0.00 H new ATOM 0 HE1 TRP A 6 0.365 -5.012 -0.265 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -4.471 -3.908 2.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.082 -2.251 0.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -3.951 -1.486 1.987 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -1.784 -0.673 1.156 1.00 0.00 H new ATOM 92 N LYS A 7 -6.043 -8.328 3.616 1.00 0.00 N ATOM 93 CA LYS A 7 -7.182 -9.295 3.759 1.00 0.00 C ATOM 94 C LYS A 7 -8.584 -8.658 3.485 1.00 0.00 C ATOM 95 O LYS A 7 -8.833 -7.495 3.816 1.00 0.00 O ATOM 96 CB LYS A 7 -7.067 -10.000 5.138 1.00 0.00 C ATOM 97 CG LYS A 7 -7.928 -11.282 5.257 1.00 0.00 C ATOM 98 CD LYS A 7 -7.538 -12.178 6.444 1.00 0.00 C ATOM 99 CE LYS A 7 -8.337 -13.491 6.454 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.871 -14.354 7.557 1.00 0.00 N ATOM 0 H LYS A 7 -6.062 -7.564 4.291 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.102 -10.051 2.978 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.023 -10.256 5.319 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.363 -9.300 5.919 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.976 -10.998 5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -7.839 -11.856 4.335 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.472 -12.401 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.710 -11.641 7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.400 -13.279 6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.217 -14.007 5.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.415 -15.240 7.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.861 -14.568 7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.007 -13.863 8.463 1.00 0.00 H new ATOM 113 N VAL A 8 -9.501 -9.428 2.857 1.00 0.00 N ATOM 114 CA VAL A 8 -10.786 -8.892 2.308 1.00 0.00 C ATOM 115 C VAL A 8 -11.761 -8.262 3.369 1.00 0.00 C ATOM 116 O VAL A 8 -12.302 -8.936 4.249 1.00 0.00 O ATOM 117 CB VAL A 8 -11.460 -9.930 1.344 1.00 0.00 C ATOM 118 CG1 VAL A 8 -12.118 -11.142 2.038 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.493 -9.264 0.404 1.00 0.00 C ATOM 0 H VAL A 8 -9.382 -10.431 2.713 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.518 -8.022 1.708 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.621 -10.318 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.555 -11.799 1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.365 -11.690 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.899 -10.794 2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.934 -10.020 -0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -13.276 -8.794 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.997 -8.508 -0.204 1.00 0.00 H new ATOM 129 N ASP A 9 -11.993 -6.952 3.224 1.00 0.00 N ATOM 130 CA ASP A 9 -13.043 -6.200 3.957 1.00 0.00 C ATOM 131 C ASP A 9 -14.425 -6.195 3.209 1.00 0.00 C ATOM 132 O ASP A 9 -15.453 -6.442 3.843 1.00 0.00 O ATOM 133 CB ASP A 9 -12.432 -4.788 4.188 1.00 0.00 C ATOM 134 CG ASP A 9 -13.240 -3.851 5.084 1.00 0.00 C ATOM 135 OD1 ASP A 9 -13.630 -4.146 6.207 1.00 0.00 O ATOM 136 OD2 ASP A 9 -13.468 -2.637 4.501 1.00 0.00 O ATOM 0 H ASP A 9 -11.453 -6.367 2.586 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.298 -6.668 4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.440 -4.909 4.623 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.299 -4.308 3.219 1.00 0.00 H new ATOM 141 N ARG A 10 -14.467 -5.878 1.896 1.00 0.00 N ATOM 142 CA ARG A 10 -15.735 -5.777 1.118 1.00 0.00 C ATOM 143 C ARG A 10 -15.570 -6.466 -0.277 1.00 0.00 C ATOM 144 O ARG A 10 -14.896 -5.929 -1.162 1.00 0.00 O ATOM 145 CB ARG A 10 -16.116 -4.276 0.945 1.00 0.00 C ATOM 146 CG ARG A 10 -16.606 -3.495 2.195 1.00 0.00 C ATOM 147 CD ARG A 10 -18.112 -3.615 2.504 1.00 0.00 C ATOM 148 NE ARG A 10 -18.906 -2.876 1.481 1.00 0.00 N ATOM 149 CZ ARG A 10 -20.226 -2.709 1.492 1.00 0.00 C ATOM 150 NH1 ARG A 10 -21.007 -3.157 2.443 1.00 0.00 N ATOM 151 NH2 ARG A 10 -20.764 -2.065 0.499 1.00 0.00 N ATOM 0 H ARG A 10 -13.632 -5.685 1.343 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.533 -6.288 1.657 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.245 -3.755 0.547 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.897 -4.216 0.187 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -16.046 -3.844 3.063 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.363 -2.441 2.062 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.406 -4.664 2.515 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -18.321 -3.215 3.496 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.392 -2.462 0.704 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -20.609 -3.666 3.232 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -22.013 -2.997 2.394 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -20.177 -1.707 -0.255 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -21.773 -1.918 0.473 1.00 0.00 H new ATOM 165 N SER A 11 -16.224 -7.622 -0.507 1.00 0.00 N ATOM 166 CA SER A 11 -16.368 -8.213 -1.872 1.00 0.00 C ATOM 167 C SER A 11 -17.684 -7.735 -2.551 1.00 0.00 C ATOM 168 O SER A 11 -18.767 -8.238 -2.228 1.00 0.00 O ATOM 169 CB SER A 11 -16.302 -9.753 -1.792 1.00 0.00 C ATOM 170 OG SER A 11 -17.414 -10.303 -1.084 1.00 0.00 O ATOM 0 H SER A 11 -16.665 -8.173 0.230 1.00 0.00 H new ATOM 0 HA SER A 11 -15.540 -7.867 -2.491 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.274 -10.167 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.376 -10.051 -1.299 1.00 0.00 H new ATOM 0 HG SER A 11 -18.209 -9.754 -1.246 1.00 0.00 H new ATOM 176 N GLU A 12 -17.594 -6.755 -3.462 1.00 0.00 N ATOM 177 CA GLU A 12 -18.787 -6.004 -3.945 1.00 0.00 C ATOM 178 C GLU A 12 -19.127 -6.447 -5.395 1.00 0.00 C ATOM 179 O GLU A 12 -18.344 -6.203 -6.316 1.00 0.00 O ATOM 180 CB GLU A 12 -18.514 -4.476 -3.847 1.00 0.00 C ATOM 181 CG GLU A 12 -18.167 -3.965 -2.422 1.00 0.00 C ATOM 182 CD GLU A 12 -18.019 -2.459 -2.246 1.00 0.00 C ATOM 183 OE1 GLU A 12 -17.136 -1.916 -3.133 1.00 0.00 O ATOM 184 OE2 GLU A 12 -18.605 -1.828 -1.368 1.00 0.00 O ATOM 0 H GLU A 12 -16.715 -6.456 -3.885 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.653 -6.225 -3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.692 -4.225 -4.518 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.393 -3.941 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -18.943 -4.312 -1.739 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.235 -4.436 -2.111 1.00 0.00 H new ATOM 191 N ASN A 13 -20.282 -7.116 -5.592 1.00 0.00 N ATOM 192 CA ASN A 13 -20.712 -7.679 -6.919 1.00 0.00 C ATOM 193 C ASN A 13 -19.904 -8.917 -7.485 1.00 0.00 C ATOM 194 O ASN A 13 -20.062 -9.280 -8.655 1.00 0.00 O ATOM 195 CB ASN A 13 -20.960 -6.506 -7.921 1.00 0.00 C ATOM 196 CG ASN A 13 -21.910 -6.802 -9.082 1.00 0.00 C ATOM 197 OD1 ASN A 13 -23.086 -7.091 -8.891 1.00 0.00 O ATOM 198 ND2 ASN A 13 -21.458 -6.716 -10.308 1.00 0.00 N ATOM 0 H ASN A 13 -20.954 -7.289 -4.844 1.00 0.00 H new ATOM 0 HA ASN A 13 -21.660 -8.189 -6.746 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.354 -5.656 -7.364 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -19.999 -6.199 -8.334 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -22.083 -6.889 -11.095 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -20.481 -6.476 -10.476 1.00 0.00 H new ATOM 205 N TYR A 14 -19.111 -9.633 -6.654 1.00 0.00 N ATOM 206 CA TYR A 14 -18.357 -10.856 -7.079 1.00 0.00 C ATOM 207 C TYR A 14 -19.228 -12.105 -7.460 1.00 0.00 C ATOM 208 O TYR A 14 -18.903 -12.799 -8.426 1.00 0.00 O ATOM 209 CB TYR A 14 -17.263 -11.157 -6.012 1.00 0.00 C ATOM 210 CG TYR A 14 -16.101 -12.034 -6.520 1.00 0.00 C ATOM 211 CD1 TYR A 14 -15.056 -11.463 -7.256 1.00 0.00 C ATOM 212 CD2 TYR A 14 -16.074 -13.406 -6.245 1.00 0.00 C ATOM 213 CE1 TYR A 14 -13.991 -12.248 -7.692 1.00 0.00 C ATOM 214 CE2 TYR A 14 -15.003 -14.187 -6.675 1.00 0.00 C ATOM 215 CZ TYR A 14 -13.960 -13.606 -7.391 1.00 0.00 C ATOM 216 OH TYR A 14 -12.886 -14.359 -7.778 1.00 0.00 O ATOM 0 H TYR A 14 -18.970 -9.389 -5.674 1.00 0.00 H new ATOM 0 HA TYR A 14 -17.888 -10.628 -8.036 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -16.857 -10.213 -5.649 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -17.730 -11.652 -5.160 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -15.076 -10.408 -7.487 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -16.886 -13.861 -5.698 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -13.190 -11.803 -8.263 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -14.982 -15.244 -6.453 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.895 -15.213 -7.297 1.00 0.00 H new ATOM 226 N ASP A 15 -20.340 -12.361 -6.743 1.00 0.00 N ATOM 227 CA ASP A 15 -21.379 -13.348 -7.168 1.00 0.00 C ATOM 228 C ASP A 15 -22.047 -13.121 -8.574 1.00 0.00 C ATOM 229 O ASP A 15 -22.184 -14.090 -9.322 1.00 0.00 O ATOM 230 CB ASP A 15 -22.399 -13.559 -6.011 1.00 0.00 C ATOM 231 CG ASP A 15 -23.224 -12.338 -5.578 1.00 0.00 C ATOM 232 OD1 ASP A 15 -24.118 -11.853 -6.264 1.00 0.00 O ATOM 233 OD2 ASP A 15 -22.833 -11.847 -4.364 1.00 0.00 O ATOM 0 H ASP A 15 -20.552 -11.899 -5.859 1.00 0.00 H new ATOM 0 HA ASP A 15 -20.844 -14.279 -7.354 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -23.091 -14.347 -6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.854 -13.925 -5.141 1.00 0.00 H new ATOM 238 N LYS A 16 -22.420 -11.881 -8.953 1.00 0.00 N ATOM 239 CA LYS A 16 -22.884 -11.547 -10.338 1.00 0.00 C ATOM 240 C LYS A 16 -21.780 -11.608 -11.447 1.00 0.00 C ATOM 241 O LYS A 16 -22.027 -12.176 -12.514 1.00 0.00 O ATOM 242 CB LYS A 16 -23.599 -10.170 -10.339 1.00 0.00 C ATOM 243 CG LYS A 16 -24.959 -10.074 -9.604 1.00 0.00 C ATOM 244 CD LYS A 16 -26.117 -10.933 -10.173 1.00 0.00 C ATOM 245 CE LYS A 16 -26.557 -10.651 -11.625 1.00 0.00 C ATOM 246 NZ LYS A 16 -27.157 -9.309 -11.783 1.00 0.00 N ATOM 0 H LYS A 16 -22.412 -11.080 -8.321 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.584 -12.337 -10.610 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -22.923 -9.439 -9.895 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -23.754 -9.872 -11.376 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -24.804 -10.357 -8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -25.275 -9.031 -9.607 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -25.825 -11.981 -10.106 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -26.984 -10.802 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -25.695 -10.741 -12.286 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -27.278 -11.407 -11.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -27.436 -9.168 -12.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -27.996 -9.230 -11.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -26.462 -8.584 -11.512 1.00 0.00 H new ATOM 259 N PHE A 17 -20.563 -11.086 -11.194 1.00 0.00 N ATOM 260 CA PHE A 17 -19.339 -11.400 -11.996 1.00 0.00 C ATOM 261 C PHE A 17 -19.075 -12.927 -12.259 1.00 0.00 C ATOM 262 O PHE A 17 -18.973 -13.332 -13.419 1.00 0.00 O ATOM 263 CB PHE A 17 -18.191 -10.626 -11.284 1.00 0.00 C ATOM 264 CG PHE A 17 -16.742 -10.966 -11.665 1.00 0.00 C ATOM 265 CD1 PHE A 17 -16.127 -10.375 -12.772 1.00 0.00 C ATOM 266 CD2 PHE A 17 -16.028 -11.890 -10.891 1.00 0.00 C ATOM 267 CE1 PHE A 17 -14.819 -10.719 -13.108 1.00 0.00 C ATOM 268 CE2 PHE A 17 -14.726 -12.235 -11.234 1.00 0.00 C ATOM 269 CZ PHE A 17 -14.126 -11.655 -12.345 1.00 0.00 C ATOM 0 H PHE A 17 -20.389 -10.433 -10.430 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.448 -11.069 -13.029 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.343 -9.562 -11.467 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.299 -10.783 -10.211 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.665 -9.652 -13.367 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -16.491 -12.336 -10.024 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.342 -10.259 -13.961 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -14.182 -12.953 -10.638 1.00 0.00 H new ATOM 0 HZ PHE A 17 -13.118 -11.931 -12.618 1.00 0.00 H new ATOM 279 N MET A 18 -19.017 -13.773 -11.213 1.00 0.00 N ATOM 280 CA MET A 18 -18.972 -15.256 -11.379 1.00 0.00 C ATOM 281 C MET A 18 -20.254 -15.950 -11.973 1.00 0.00 C ATOM 282 O MET A 18 -20.136 -17.008 -12.596 1.00 0.00 O ATOM 283 CB MET A 18 -18.499 -15.881 -10.039 1.00 0.00 C ATOM 284 CG MET A 18 -16.970 -15.903 -9.860 1.00 0.00 C ATOM 285 SD MET A 18 -16.542 -16.886 -8.413 1.00 0.00 S ATOM 286 CE MET A 18 -14.824 -17.244 -8.819 1.00 0.00 C ATOM 0 H MET A 18 -19.000 -13.465 -10.241 1.00 0.00 H new ATOM 0 HA MET A 18 -18.253 -15.456 -12.174 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.943 -15.323 -9.214 1.00 0.00 H new ATOM 0 HB3 MET A 18 -18.876 -16.901 -9.973 1.00 0.00 H new ATOM 0 HG2 MET A 18 -16.496 -16.321 -10.748 1.00 0.00 H new ATOM 0 HG3 MET A 18 -16.593 -14.887 -9.746 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.383 -17.852 -8.029 1.00 0.00 H new ATOM 0 HE2 MET A 18 -14.779 -17.787 -9.763 1.00 0.00 H new ATOM 0 HE3 MET A 18 -14.270 -16.310 -8.910 1.00 0.00 H new ATOM 296 N GLU A 19 -21.460 -15.364 -11.852 1.00 0.00 N ATOM 297 CA GLU A 19 -22.654 -15.770 -12.653 1.00 0.00 C ATOM 298 C GLU A 19 -22.540 -15.451 -14.185 1.00 0.00 C ATOM 299 O GLU A 19 -22.848 -16.326 -14.997 1.00 0.00 O ATOM 300 CB GLU A 19 -23.909 -15.160 -11.975 1.00 0.00 C ATOM 301 CG GLU A 19 -25.257 -15.753 -12.449 1.00 0.00 C ATOM 302 CD GLU A 19 -26.451 -15.229 -11.657 1.00 0.00 C ATOM 303 OE1 GLU A 19 -26.875 -14.014 -12.110 1.00 0.00 O ATOM 304 OE2 GLU A 19 -26.956 -15.837 -10.717 1.00 0.00 O ATOM 0 H GLU A 19 -21.645 -14.599 -11.203 1.00 0.00 H new ATOM 0 HA GLU A 19 -22.733 -16.857 -12.649 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.826 -15.300 -10.897 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.917 -14.085 -12.158 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -25.398 -15.521 -13.505 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -25.220 -16.839 -12.364 1.00 0.00 H new ATOM 311 N LYS A 20 -22.038 -14.262 -14.581 1.00 0.00 N ATOM 312 CA LYS A 20 -21.554 -13.995 -15.972 1.00 0.00 C ATOM 313 C LYS A 20 -20.412 -14.940 -16.507 1.00 0.00 C ATOM 314 O LYS A 20 -20.407 -15.263 -17.698 1.00 0.00 O ATOM 315 CB LYS A 20 -21.172 -12.487 -16.038 1.00 0.00 C ATOM 316 CG LYS A 20 -20.952 -11.883 -17.447 1.00 0.00 C ATOM 317 CD LYS A 20 -22.245 -11.655 -18.257 1.00 0.00 C ATOM 318 CE LYS A 20 -21.961 -10.990 -19.614 1.00 0.00 C ATOM 319 NZ LYS A 20 -23.217 -10.783 -20.356 1.00 0.00 N ATOM 0 H LYS A 20 -21.953 -13.459 -13.958 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.366 -14.234 -16.659 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.957 -11.916 -15.542 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -20.259 -12.342 -15.460 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -20.432 -10.931 -17.343 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -20.296 -12.544 -18.013 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -22.746 -12.610 -18.418 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.928 -11.030 -17.682 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -21.460 -10.034 -19.460 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -21.285 -11.614 -20.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -23.010 -10.333 -21.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -23.680 -11.700 -20.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -23.849 -10.169 -19.804 1.00 0.00 H new ATOM 332 N MET A 21 -19.486 -15.426 -15.652 1.00 0.00 N ATOM 333 CA MET A 21 -18.582 -16.567 -15.992 1.00 0.00 C ATOM 334 C MET A 21 -19.307 -17.939 -16.239 1.00 0.00 C ATOM 335 O MET A 21 -18.919 -18.676 -17.153 1.00 0.00 O ATOM 336 CB MET A 21 -17.514 -16.736 -14.872 1.00 0.00 C ATOM 337 CG MET A 21 -16.474 -15.613 -14.723 1.00 0.00 C ATOM 338 SD MET A 21 -15.411 -15.582 -16.173 1.00 0.00 S ATOM 339 CE MET A 21 -13.948 -14.829 -15.454 1.00 0.00 C ATOM 0 H MET A 21 -19.338 -15.050 -14.716 1.00 0.00 H new ATOM 0 HA MET A 21 -18.123 -16.303 -16.945 1.00 0.00 H new ATOM 0 HB2 MET A 21 -18.035 -16.843 -13.921 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.981 -17.670 -15.051 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.975 -14.652 -14.606 1.00 0.00 H new ATOM 0 HG3 MET A 21 -15.877 -15.773 -13.825 1.00 0.00 H new ATOM 0 HE1 MET A 21 -13.278 -14.504 -16.250 1.00 0.00 H new ATOM 0 HE2 MET A 21 -14.240 -13.969 -14.852 1.00 0.00 H new ATOM 0 HE3 MET A 21 -13.437 -15.557 -14.824 1.00 0.00 H new ATOM 349 N GLY A 22 -20.300 -18.290 -15.405 1.00 0.00 N ATOM 350 CA GLY A 22 -21.029 -19.582 -15.478 1.00 0.00 C ATOM 351 C GLY A 22 -20.568 -20.654 -14.469 1.00 0.00 C ATOM 352 O GLY A 22 -20.227 -21.763 -14.883 1.00 0.00 O ATOM 0 H GLY A 22 -20.627 -17.685 -14.652 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -22.091 -19.391 -15.321 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.923 -19.984 -16.485 1.00 0.00 H new ATOM 356 N VAL A 23 -20.589 -20.340 -13.160 1.00 0.00 N ATOM 357 CA VAL A 23 -20.179 -21.303 -12.083 1.00 0.00 C ATOM 358 C VAL A 23 -21.360 -21.650 -11.104 1.00 0.00 C ATOM 359 O VAL A 23 -22.233 -20.821 -10.820 1.00 0.00 O ATOM 360 CB VAL A 23 -18.849 -20.803 -11.414 1.00 0.00 C ATOM 361 CG1 VAL A 23 -18.995 -19.600 -10.466 1.00 0.00 C ATOM 362 CG2 VAL A 23 -18.084 -21.909 -10.656 1.00 0.00 C ATOM 0 H VAL A 23 -20.884 -19.429 -12.807 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.946 -22.275 -12.519 1.00 0.00 H new ATOM 0 HB VAL A 23 -18.279 -20.480 -12.285 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.019 -19.337 -10.059 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -19.400 -18.750 -11.016 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -19.670 -19.859 -9.650 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -17.177 -21.491 -10.220 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -18.715 -22.310 -9.863 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -17.819 -22.708 -11.348 1.00 0.00 H new ATOM 372 N ASN A 24 -21.364 -22.891 -10.573 1.00 0.00 N ATOM 373 CA ASN A 24 -22.437 -23.430 -9.679 1.00 0.00 C ATOM 374 C ASN A 24 -22.711 -22.587 -8.393 1.00 0.00 C ATOM 375 O ASN A 24 -21.765 -22.164 -7.730 1.00 0.00 O ATOM 376 CB ASN A 24 -22.029 -24.860 -9.210 1.00 0.00 C ATOM 377 CG ASN A 24 -22.062 -25.997 -10.234 1.00 0.00 C ATOM 378 OD1 ASN A 24 -22.402 -25.849 -11.402 1.00 0.00 O ATOM 379 ND2 ASN A 24 -21.731 -27.188 -9.796 1.00 0.00 N ATOM 0 H ASN A 24 -20.617 -23.563 -10.749 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.348 -23.410 -10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -21.017 -24.802 -8.810 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -22.683 -25.138 -8.384 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -21.757 -27.989 -10.427 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -21.448 -27.313 -8.824 1.00 0.00 H new ATOM 386 N ILE A 25 -23.990 -22.419 -7.999 1.00 0.00 N ATOM 387 CA ILE A 25 -24.388 -21.656 -6.763 1.00 0.00 C ATOM 388 C ILE A 25 -23.609 -21.980 -5.435 1.00 0.00 C ATOM 389 O ILE A 25 -23.144 -21.050 -4.771 1.00 0.00 O ATOM 390 CB ILE A 25 -25.956 -21.629 -6.648 1.00 0.00 C ATOM 391 CG1 ILE A 25 -26.533 -20.462 -5.788 1.00 0.00 C ATOM 392 CG2 ILE A 25 -26.619 -22.987 -6.304 1.00 0.00 C ATOM 393 CD1 ILE A 25 -26.521 -20.603 -4.253 1.00 0.00 C ATOM 0 H ILE A 25 -24.784 -22.800 -8.514 1.00 0.00 H new ATOM 0 HA ILE A 25 -24.038 -20.633 -6.905 1.00 0.00 H new ATOM 0 HB ILE A 25 -26.249 -21.415 -7.676 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -25.979 -19.558 -6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -27.566 -20.301 -6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -27.700 -22.860 -6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -26.379 -23.716 -7.078 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -26.245 -23.341 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -26.955 -19.710 -3.802 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -27.105 -21.476 -3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -25.494 -20.722 -3.907 1.00 0.00 H new ATOM 405 N VAL A 26 -23.393 -23.267 -5.099 1.00 0.00 N ATOM 406 CA VAL A 26 -22.515 -23.709 -3.964 1.00 0.00 C ATOM 407 C VAL A 26 -21.048 -23.141 -4.042 1.00 0.00 C ATOM 408 O VAL A 26 -20.627 -22.404 -3.145 1.00 0.00 O ATOM 409 CB VAL A 26 -22.605 -25.278 -3.834 1.00 0.00 C ATOM 410 CG1 VAL A 26 -21.644 -25.882 -2.780 1.00 0.00 C ATOM 411 CG2 VAL A 26 -24.023 -25.785 -3.465 1.00 0.00 C ATOM 0 H VAL A 26 -23.819 -24.045 -5.602 1.00 0.00 H new ATOM 0 HA VAL A 26 -22.886 -23.273 -3.037 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.322 -25.610 -4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.768 -26.965 -2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.615 -25.641 -3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -21.872 -25.466 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -24.013 -26.873 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -24.324 -25.360 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -24.731 -25.480 -4.236 1.00 0.00 H new ATOM 421 N LYS A 27 -20.296 -23.446 -5.118 1.00 0.00 N ATOM 422 CA LYS A 27 -18.939 -22.865 -5.360 1.00 0.00 C ATOM 423 C LYS A 27 -18.898 -21.308 -5.565 1.00 0.00 C ATOM 424 O LYS A 27 -17.990 -20.651 -5.056 1.00 0.00 O ATOM 425 CB LYS A 27 -18.245 -23.608 -6.542 1.00 0.00 C ATOM 426 CG LYS A 27 -18.118 -25.155 -6.488 1.00 0.00 C ATOM 427 CD LYS A 27 -17.389 -25.720 -5.248 1.00 0.00 C ATOM 428 CE LYS A 27 -17.211 -27.249 -5.238 1.00 0.00 C ATOM 429 NZ LYS A 27 -18.480 -27.955 -4.960 1.00 0.00 N ATOM 0 H LYS A 27 -20.599 -24.095 -5.844 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.384 -23.025 -4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -18.786 -23.354 -7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -17.240 -23.199 -6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -19.118 -25.586 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -17.591 -25.490 -7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -16.406 -25.254 -5.180 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -17.942 -25.428 -4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.819 -27.574 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.472 -27.523 -4.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -18.314 -28.982 -4.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -18.842 -27.665 -4.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.178 -27.715 -5.693 1.00 0.00 H new ATOM 442 N ARG A 28 -19.883 -20.720 -6.268 1.00 0.00 N ATOM 443 CA ARG A 28 -20.090 -19.249 -6.383 1.00 0.00 C ATOM 444 C ARG A 28 -20.295 -18.477 -5.032 1.00 0.00 C ATOM 445 O ARG A 28 -19.597 -17.488 -4.791 1.00 0.00 O ATOM 446 CB ARG A 28 -21.280 -19.082 -7.373 1.00 0.00 C ATOM 447 CG ARG A 28 -21.425 -17.695 -8.027 1.00 0.00 C ATOM 448 CD ARG A 28 -22.409 -17.677 -9.211 1.00 0.00 C ATOM 449 NE ARG A 28 -23.838 -17.692 -8.782 1.00 0.00 N ATOM 450 CZ ARG A 28 -24.805 -18.444 -9.312 1.00 0.00 C ATOM 451 NH1 ARG A 28 -24.603 -19.440 -10.140 1.00 0.00 N ATOM 452 NH2 ARG A 28 -26.035 -18.176 -8.982 1.00 0.00 N ATOM 0 H ARG A 28 -20.577 -21.259 -6.786 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.176 -18.780 -6.748 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -21.176 -19.825 -8.163 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.204 -19.309 -6.841 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.760 -16.980 -7.275 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.447 -17.360 -8.372 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.226 -16.788 -9.815 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.218 -18.540 -9.848 1.00 0.00 H new ATOM 0 HE ARG A 28 -24.099 -17.072 -8.015 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.654 -19.685 -10.421 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -25.395 -19.970 -10.504 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -26.235 -17.411 -8.337 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -26.799 -18.730 -9.368 1.00 0.00 H new ATOM 466 N LYS A 29 -21.201 -18.943 -4.144 1.00 0.00 N ATOM 467 CA LYS A 29 -21.284 -18.462 -2.733 1.00 0.00 C ATOM 468 C LYS A 29 -19.989 -18.661 -1.881 1.00 0.00 C ATOM 469 O LYS A 29 -19.547 -17.699 -1.249 1.00 0.00 O ATOM 470 CB LYS A 29 -22.523 -19.090 -2.029 1.00 0.00 C ATOM 471 CG LYS A 29 -23.898 -18.476 -2.384 1.00 0.00 C ATOM 472 CD LYS A 29 -24.113 -17.067 -1.792 1.00 0.00 C ATOM 473 CE LYS A 29 -25.492 -16.482 -2.128 1.00 0.00 C ATOM 474 NZ LYS A 29 -25.595 -15.115 -1.579 1.00 0.00 N ATOM 0 H LYS A 29 -21.892 -19.656 -4.375 1.00 0.00 H new ATOM 0 HA LYS A 29 -21.396 -17.380 -2.799 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -22.551 -20.153 -2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -22.381 -19.010 -0.951 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -23.995 -18.425 -3.468 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -24.686 -19.137 -2.024 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -23.997 -17.112 -0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -23.339 -16.398 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -25.637 -16.463 -3.208 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -26.277 -17.113 -1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -26.529 -14.719 -1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -25.474 -15.146 -0.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -24.854 -14.516 -1.997 1.00 0.00 H new ATOM 487 N LEU A 30 -19.362 -19.854 -1.887 1.00 0.00 N ATOM 488 CA LEU A 30 -18.025 -20.072 -1.259 1.00 0.00 C ATOM 489 C LEU A 30 -16.859 -19.183 -1.818 1.00 0.00 C ATOM 490 O LEU A 30 -16.073 -18.681 -1.018 1.00 0.00 O ATOM 491 CB LEU A 30 -17.673 -21.587 -1.310 1.00 0.00 C ATOM 492 CG LEU A 30 -18.534 -22.553 -0.449 1.00 0.00 C ATOM 493 CD1 LEU A 30 -18.238 -24.014 -0.832 1.00 0.00 C ATOM 494 CD2 LEU A 30 -18.303 -22.367 1.062 1.00 0.00 C ATOM 0 H LEU A 30 -19.755 -20.690 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.119 -19.739 -0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -17.738 -21.913 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.633 -21.701 -1.005 1.00 0.00 H new ATOM 0 HG LEU A 30 -19.577 -22.312 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -18.847 -24.681 -0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -18.474 -24.169 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -17.183 -24.228 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.930 -23.067 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -17.255 -22.555 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.560 -21.347 1.347 1.00 0.00 H new ATOM 506 N ALA A 31 -16.744 -18.956 -3.142 1.00 0.00 N ATOM 507 CA ALA A 31 -15.752 -18.015 -3.736 1.00 0.00 C ATOM 508 C ALA A 31 -15.952 -16.494 -3.423 1.00 0.00 C ATOM 509 O ALA A 31 -14.974 -15.796 -3.125 1.00 0.00 O ATOM 510 CB ALA A 31 -15.749 -18.294 -5.248 1.00 0.00 C ATOM 0 H ALA A 31 -17.333 -19.416 -3.836 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.787 -18.209 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.037 -17.631 -5.739 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.462 -19.330 -5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.746 -18.119 -5.652 1.00 0.00 H new ATOM 516 N ALA A 32 -17.199 -15.981 -3.445 1.00 0.00 N ATOM 517 CA ALA A 32 -17.551 -14.690 -2.795 1.00 0.00 C ATOM 518 C ALA A 32 -17.250 -14.616 -1.259 1.00 0.00 C ATOM 519 O ALA A 32 -16.521 -13.717 -0.835 1.00 0.00 O ATOM 520 CB ALA A 32 -19.025 -14.404 -3.143 1.00 0.00 C ATOM 0 H ALA A 32 -17.985 -16.439 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.901 -13.908 -3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -19.331 -13.463 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -19.137 -14.335 -4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -19.652 -15.211 -2.764 1.00 0.00 H new ATOM 526 N HIS A 33 -17.729 -15.573 -0.444 1.00 0.00 N ATOM 527 CA HIS A 33 -17.502 -15.579 1.037 1.00 0.00 C ATOM 528 C HIS A 33 -16.221 -16.370 1.512 1.00 0.00 C ATOM 529 O HIS A 33 -16.213 -16.959 2.597 1.00 0.00 O ATOM 530 CB HIS A 33 -18.813 -16.099 1.710 1.00 0.00 C ATOM 531 CG HIS A 33 -20.106 -15.324 1.427 1.00 0.00 C ATOM 532 ND1 HIS A 33 -21.066 -15.757 0.536 1.00 0.00 N ATOM 533 CD2 HIS A 33 -20.465 -14.066 1.939 1.00 0.00 C ATOM 534 CE1 HIS A 33 -21.932 -14.699 0.577 1.00 0.00 C ATOM 535 NE2 HIS A 33 -21.667 -13.629 1.394 1.00 0.00 N ATOM 0 H HIS A 33 -18.281 -16.363 -0.777 1.00 0.00 H new ATOM 0 HA HIS A 33 -17.282 -14.559 1.353 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.965 -17.133 1.399 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -18.656 -16.111 2.789 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -21.116 -16.622 -0.002 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -19.884 -13.511 2.661 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -22.823 -14.706 -0.033 1.00 0.00 H new ATOM 543 N ASP A 34 -15.111 -16.344 0.745 1.00 0.00 N ATOM 544 CA ASP A 34 -13.894 -17.164 1.039 1.00 0.00 C ATOM 545 C ASP A 34 -12.929 -16.672 2.170 1.00 0.00 C ATOM 546 O ASP A 34 -12.163 -17.488 2.685 1.00 0.00 O ATOM 547 CB ASP A 34 -13.133 -17.470 -0.286 1.00 0.00 C ATOM 548 CG ASP A 34 -12.446 -16.328 -1.039 1.00 0.00 C ATOM 549 OD1 ASP A 34 -12.595 -15.135 -0.791 1.00 0.00 O ATOM 550 OD2 ASP A 34 -11.647 -16.793 -2.038 1.00 0.00 O ATOM 0 H ASP A 34 -15.023 -15.764 -0.089 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.293 -18.076 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.372 -18.218 -0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.843 -17.933 -0.971 1.00 0.00 H new ATOM 555 N ASN A 35 -12.911 -15.375 2.537 1.00 0.00 N ATOM 556 CA ASN A 35 -11.932 -14.790 3.516 1.00 0.00 C ATOM 557 C ASN A 35 -10.452 -14.796 2.985 1.00 0.00 C ATOM 558 O ASN A 35 -9.562 -15.422 3.568 1.00 0.00 O ATOM 559 CB ASN A 35 -12.086 -15.363 4.960 1.00 0.00 C ATOM 560 CG ASN A 35 -13.460 -15.181 5.612 1.00 0.00 C ATOM 561 OD1 ASN A 35 -13.792 -14.125 6.136 1.00 0.00 O ATOM 562 ND2 ASN A 35 -14.303 -16.186 5.593 1.00 0.00 N ATOM 0 H ASN A 35 -13.571 -14.690 2.170 1.00 0.00 H new ATOM 0 HA ASN A 35 -12.197 -13.736 3.605 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.857 -16.428 4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.338 -14.892 5.598 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.227 -16.084 6.013 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -14.034 -17.069 5.159 1.00 0.00 H new ATOM 569 N LEU A 36 -10.200 -14.103 1.858 1.00 0.00 N ATOM 570 CA LEU A 36 -8.898 -14.168 1.141 1.00 0.00 C ATOM 571 C LEU A 36 -7.848 -13.148 1.689 1.00 0.00 C ATOM 572 O LEU A 36 -8.044 -11.929 1.644 1.00 0.00 O ATOM 573 CB LEU A 36 -9.202 -13.997 -0.375 1.00 0.00 C ATOM 574 CG LEU A 36 -7.999 -14.088 -1.353 1.00 0.00 C ATOM 575 CD1 LEU A 36 -7.338 -15.474 -1.388 1.00 0.00 C ATOM 576 CD2 LEU A 36 -8.443 -13.733 -2.783 1.00 0.00 C ATOM 0 H LEU A 36 -10.882 -13.486 1.417 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.421 -15.133 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.929 -14.757 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.681 -13.028 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.264 -13.376 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.506 -15.463 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.969 -15.726 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.070 -16.218 -1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.589 -13.801 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.217 -14.429 -3.107 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.838 -12.717 -2.800 1.00 0.00 H new ATOM 588 N LYS A 37 -6.710 -13.687 2.151 1.00 0.00 N ATOM 589 CA LYS A 37 -5.502 -12.910 2.524 1.00 0.00 C ATOM 590 C LYS A 37 -4.464 -12.925 1.356 1.00 0.00 C ATOM 591 O LYS A 37 -3.988 -13.989 0.945 1.00 0.00 O ATOM 592 CB LYS A 37 -4.938 -13.551 3.821 1.00 0.00 C ATOM 593 CG LYS A 37 -3.828 -12.728 4.517 1.00 0.00 C ATOM 594 CD LYS A 37 -3.211 -13.427 5.746 1.00 0.00 C ATOM 595 CE LYS A 37 -2.204 -14.532 5.379 1.00 0.00 C ATOM 596 NZ LYS A 37 -1.611 -15.113 6.597 1.00 0.00 N ATOM 0 H LYS A 37 -6.594 -14.692 2.281 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.739 -11.862 2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.758 -13.698 4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.543 -14.538 3.581 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -3.038 -12.518 3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.241 -11.768 4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.712 -12.682 6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.010 -13.859 6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.703 -15.311 4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.418 -14.121 4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.934 -15.857 6.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.118 -14.370 7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.363 -15.523 7.187 1.00 0.00 H new ATOM 609 N LEU A 38 -4.099 -11.737 0.851 1.00 0.00 N ATOM 610 CA LEU A 38 -3.037 -11.568 -0.175 1.00 0.00 C ATOM 611 C LEU A 38 -1.726 -11.071 0.517 1.00 0.00 C ATOM 612 O LEU A 38 -1.587 -9.879 0.820 1.00 0.00 O ATOM 613 CB LEU A 38 -3.507 -10.551 -1.263 1.00 0.00 C ATOM 614 CG LEU A 38 -4.800 -10.838 -2.069 1.00 0.00 C ATOM 615 CD1 LEU A 38 -5.114 -9.648 -2.989 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.714 -12.119 -2.909 1.00 0.00 C ATOM 0 H LEU A 38 -4.529 -10.858 1.138 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.839 -12.523 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.635 -9.585 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.693 -10.440 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.598 -10.983 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.023 -9.854 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.256 -8.750 -2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.285 -9.494 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.650 -12.264 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.894 -12.033 -3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.537 -12.972 -2.254 1.00 0.00 H new ATOM 628 N THR A 39 -0.750 -11.966 0.749 1.00 0.00 N ATOM 629 CA THR A 39 0.600 -11.566 1.258 1.00 0.00 C ATOM 630 C THR A 39 1.520 -11.244 0.041 1.00 0.00 C ATOM 631 O THR A 39 2.112 -12.140 -0.569 1.00 0.00 O ATOM 632 CB THR A 39 1.148 -12.630 2.252 1.00 0.00 C ATOM 633 OG1 THR A 39 0.300 -12.717 3.389 1.00 0.00 O ATOM 634 CG2 THR A 39 2.548 -12.347 2.820 1.00 0.00 C ATOM 0 H THR A 39 -0.857 -12.969 0.597 1.00 0.00 H new ATOM 0 HA THR A 39 0.550 -10.652 1.849 1.00 0.00 H new ATOM 0 HB THR A 39 1.191 -13.540 1.653 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.651 -13.390 4.008 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.833 -13.149 3.501 1.00 0.00 H new ATOM 0 HG22 THR A 39 3.268 -12.291 2.003 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.537 -11.400 3.360 1.00 0.00 H new ATOM 642 N ILE A 40 1.596 -9.951 -0.320 1.00 0.00 N ATOM 643 CA ILE A 40 2.304 -9.475 -1.542 1.00 0.00 C ATOM 644 C ILE A 40 3.768 -9.100 -1.141 1.00 0.00 C ATOM 645 O ILE A 40 3.985 -8.178 -0.350 1.00 0.00 O ATOM 646 CB ILE A 40 1.523 -8.278 -2.211 1.00 0.00 C ATOM 647 CG1 ILE A 40 0.049 -8.616 -2.600 1.00 0.00 C ATOM 648 CG2 ILE A 40 2.253 -7.739 -3.469 1.00 0.00 C ATOM 649 CD1 ILE A 40 -0.805 -7.450 -3.130 1.00 0.00 C ATOM 0 H ILE A 40 1.171 -9.199 0.222 1.00 0.00 H new ATOM 0 HA ILE A 40 2.343 -10.260 -2.297 1.00 0.00 H new ATOM 0 HB ILE A 40 1.497 -7.513 -1.435 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.067 -9.398 -3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.448 -9.033 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.681 -6.916 -3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.245 -7.384 -3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.347 -8.537 -4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.807 -7.810 -3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.869 -6.671 -2.370 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.345 -7.042 -4.030 1.00 0.00 H new ATOM 661 N THR A 41 4.762 -9.784 -1.729 1.00 0.00 N ATOM 662 CA THR A 41 6.206 -9.422 -1.585 1.00 0.00 C ATOM 663 C THR A 41 6.942 -9.521 -2.963 1.00 0.00 C ATOM 664 O THR A 41 6.605 -10.366 -3.801 1.00 0.00 O ATOM 665 CB THR A 41 6.865 -10.246 -0.436 1.00 0.00 C ATOM 666 OG1 THR A 41 8.169 -9.740 -0.182 1.00 0.00 O ATOM 667 CG2 THR A 41 7.013 -11.763 -0.652 1.00 0.00 C ATOM 0 H THR A 41 4.603 -10.602 -2.318 1.00 0.00 H new ATOM 0 HA THR A 41 6.297 -8.378 -1.284 1.00 0.00 H new ATOM 0 HB THR A 41 6.165 -10.126 0.391 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.585 -10.255 0.541 1.00 0.00 H new ATOM 0 HG21 THR A 41 7.485 -12.211 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.029 -12.207 -0.800 1.00 0.00 H new ATOM 0 HG23 THR A 41 7.630 -11.947 -1.532 1.00 0.00 H new ATOM 675 N GLN A 42 7.948 -8.654 -3.209 1.00 0.00 N ATOM 676 CA GLN A 42 8.689 -8.628 -4.505 1.00 0.00 C ATOM 677 C GLN A 42 10.247 -8.636 -4.374 1.00 0.00 C ATOM 678 O GLN A 42 10.835 -8.198 -3.382 1.00 0.00 O ATOM 679 CB GLN A 42 8.161 -7.479 -5.418 1.00 0.00 C ATOM 680 CG GLN A 42 8.658 -6.041 -5.118 1.00 0.00 C ATOM 681 CD GLN A 42 8.283 -5.007 -6.184 1.00 0.00 C ATOM 682 OE1 GLN A 42 8.619 -5.135 -7.355 1.00 0.00 O ATOM 683 NE2 GLN A 42 7.611 -3.936 -5.842 1.00 0.00 N ATOM 0 H GLN A 42 8.271 -7.961 -2.534 1.00 0.00 H new ATOM 0 HA GLN A 42 8.474 -9.579 -4.993 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.426 -7.719 -6.448 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.072 -7.477 -5.361 1.00 0.00 H new ATOM 0 HG2 GLN A 42 8.250 -5.721 -4.159 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.743 -6.059 -5.012 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.319 -3.805 -4.874 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.380 -3.233 -6.544 1.00 0.00 H new ATOM 692 N GLU A 43 10.894 -9.073 -5.464 1.00 0.00 N ATOM 693 CA GLU A 43 12.355 -8.919 -5.685 1.00 0.00 C ATOM 694 C GLU A 43 12.584 -8.252 -7.084 1.00 0.00 C ATOM 695 O GLU A 43 12.798 -8.933 -8.095 1.00 0.00 O ATOM 696 CB GLU A 43 12.997 -10.325 -5.515 1.00 0.00 C ATOM 697 CG GLU A 43 14.546 -10.340 -5.537 1.00 0.00 C ATOM 698 CD GLU A 43 15.146 -11.741 -5.436 1.00 0.00 C ATOM 699 OE1 GLU A 43 15.103 -12.228 -4.160 1.00 0.00 O ATOM 700 OE2 GLU A 43 15.613 -12.349 -6.395 1.00 0.00 O ATOM 0 H GLU A 43 10.420 -9.550 -6.231 1.00 0.00 H new ATOM 0 HA GLU A 43 12.837 -8.258 -4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.657 -10.752 -4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.630 -10.975 -6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.892 -9.871 -6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.919 -9.734 -4.711 1.00 0.00 H new ATOM 707 N GLY A 44 12.518 -6.906 -7.144 1.00 0.00 N ATOM 708 CA GLY A 44 12.754 -6.136 -8.401 1.00 0.00 C ATOM 709 C GLY A 44 11.617 -6.173 -9.448 1.00 0.00 C ATOM 710 O GLY A 44 10.811 -5.248 -9.537 1.00 0.00 O ATOM 0 H GLY A 44 12.303 -6.320 -6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.941 -5.096 -8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.663 -6.514 -8.869 1.00 0.00 H new ATOM 714 N ASN A 45 11.590 -7.249 -10.245 1.00 0.00 N ATOM 715 CA ASN A 45 10.437 -7.577 -11.142 1.00 0.00 C ATOM 716 C ASN A 45 9.682 -8.912 -10.811 1.00 0.00 C ATOM 717 O ASN A 45 8.566 -9.087 -11.309 1.00 0.00 O ATOM 718 CB ASN A 45 10.918 -7.562 -12.622 1.00 0.00 C ATOM 719 CG ASN A 45 11.117 -6.167 -13.222 1.00 0.00 C ATOM 720 OD1 ASN A 45 10.182 -5.526 -13.686 1.00 0.00 O ATOM 721 ND2 ASN A 45 12.323 -5.652 -13.245 1.00 0.00 N ATOM 0 H ASN A 45 12.354 -7.923 -10.298 1.00 0.00 H new ATOM 0 HA ASN A 45 9.692 -6.801 -10.966 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.859 -8.108 -12.688 1.00 0.00 H new ATOM 0 HB3 ASN A 45 10.193 -8.103 -13.230 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.475 -4.727 -13.646 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.109 -6.177 -12.861 1.00 0.00 H new ATOM 728 N LYS A 46 10.236 -9.851 -10.014 1.00 0.00 N ATOM 729 CA LYS A 46 9.505 -11.069 -9.568 1.00 0.00 C ATOM 730 C LYS A 46 8.663 -10.802 -8.285 1.00 0.00 C ATOM 731 O LYS A 46 9.156 -10.259 -7.295 1.00 0.00 O ATOM 732 CB LYS A 46 10.495 -12.249 -9.374 1.00 0.00 C ATOM 733 CG LYS A 46 10.904 -12.937 -10.695 1.00 0.00 C ATOM 734 CD LYS A 46 11.746 -14.209 -10.464 1.00 0.00 C ATOM 735 CE LYS A 46 12.018 -15.022 -11.741 1.00 0.00 C ATOM 736 NZ LYS A 46 12.983 -14.344 -12.630 1.00 0.00 N ATOM 0 H LYS A 46 11.192 -9.793 -9.662 1.00 0.00 H new ATOM 0 HA LYS A 46 8.797 -11.345 -10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.391 -11.882 -8.873 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.041 -12.989 -8.714 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.008 -13.196 -11.258 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.472 -12.235 -11.305 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.699 -13.925 -10.017 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.233 -14.846 -9.743 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.403 -16.005 -11.470 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.082 -15.182 -12.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 13.371 -15.030 -13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.502 -13.580 -13.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.757 -13.944 -12.062 1.00 0.00 H new ATOM 749 N PHE A 47 7.391 -11.216 -8.317 1.00 0.00 N ATOM 750 CA PHE A 47 6.447 -11.112 -7.176 1.00 0.00 C ATOM 751 C PHE A 47 6.071 -12.535 -6.663 1.00 0.00 C ATOM 752 O PHE A 47 5.636 -13.392 -7.440 1.00 0.00 O ATOM 753 CB PHE A 47 5.169 -10.372 -7.662 1.00 0.00 C ATOM 754 CG PHE A 47 5.165 -8.846 -7.509 1.00 0.00 C ATOM 755 CD1 PHE A 47 5.824 -8.029 -8.432 1.00 0.00 C ATOM 756 CD2 PHE A 47 4.466 -8.259 -6.449 1.00 0.00 C ATOM 757 CE1 PHE A 47 5.782 -6.644 -8.294 1.00 0.00 C ATOM 758 CE2 PHE A 47 4.417 -6.872 -6.321 1.00 0.00 C ATOM 759 CZ PHE A 47 5.068 -6.066 -7.248 1.00 0.00 C ATOM 0 H PHE A 47 6.973 -11.641 -9.145 1.00 0.00 H new ATOM 0 HA PHE A 47 6.912 -10.561 -6.358 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.016 -10.610 -8.715 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.314 -10.772 -7.117 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.367 -8.473 -9.254 1.00 0.00 H new ATOM 0 HD2 PHE A 47 3.962 -8.884 -5.726 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.305 -6.016 -9.000 1.00 0.00 H new ATOM 0 HE2 PHE A 47 3.874 -6.424 -5.502 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.020 -4.991 -7.157 1.00 0.00 H new ATOM 769 N THR A 48 6.157 -12.741 -5.341 1.00 0.00 N ATOM 770 CA THR A 48 5.510 -13.895 -4.653 1.00 0.00 C ATOM 771 C THR A 48 4.241 -13.344 -3.931 1.00 0.00 C ATOM 772 O THR A 48 4.343 -12.578 -2.965 1.00 0.00 O ATOM 773 CB THR A 48 6.522 -14.590 -3.691 1.00 0.00 C ATOM 774 OG1 THR A 48 7.583 -15.166 -4.444 1.00 0.00 O ATOM 775 CG2 THR A 48 5.942 -15.744 -2.852 1.00 0.00 C ATOM 0 H THR A 48 6.671 -12.124 -4.712 1.00 0.00 H new ATOM 0 HA THR A 48 5.204 -14.670 -5.356 1.00 0.00 H new ATOM 0 HB THR A 48 6.836 -13.794 -3.016 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.217 -15.600 -3.836 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.724 -16.161 -2.217 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.130 -15.369 -2.229 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.561 -16.521 -3.515 1.00 0.00 H new ATOM 783 N VAL A 49 3.046 -13.738 -4.403 1.00 0.00 N ATOM 784 CA VAL A 49 1.757 -13.346 -3.759 1.00 0.00 C ATOM 785 C VAL A 49 1.176 -14.626 -3.084 1.00 0.00 C ATOM 786 O VAL A 49 0.614 -15.495 -3.758 1.00 0.00 O ATOM 787 CB VAL A 49 0.792 -12.645 -4.777 1.00 0.00 C ATOM 788 CG1 VAL A 49 -0.559 -12.255 -4.134 1.00 0.00 C ATOM 789 CG2 VAL A 49 1.385 -11.352 -5.384 1.00 0.00 C ATOM 0 H VAL A 49 2.934 -14.328 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 49 1.905 -12.589 -2.989 1.00 0.00 H new ATOM 0 HB VAL A 49 0.647 -13.390 -5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.191 -11.773 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.056 -13.150 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.383 -11.566 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.669 -10.915 -6.080 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.597 -10.640 -4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.308 -11.589 -5.914 1.00 0.00 H new ATOM 799 N LYS A 50 1.301 -14.742 -1.751 1.00 0.00 N ATOM 800 CA LYS A 50 0.822 -15.939 -1.000 1.00 0.00 C ATOM 801 C LYS A 50 -0.694 -15.763 -0.676 1.00 0.00 C ATOM 802 O LYS A 50 -1.081 -14.876 0.095 1.00 0.00 O ATOM 803 CB LYS A 50 1.680 -16.242 0.262 1.00 0.00 C ATOM 804 CG LYS A 50 3.218 -16.174 0.096 1.00 0.00 C ATOM 805 CD LYS A 50 3.986 -16.593 1.362 1.00 0.00 C ATOM 806 CE LYS A 50 5.502 -16.441 1.166 1.00 0.00 C ATOM 807 NZ LYS A 50 6.213 -16.847 2.393 1.00 0.00 N ATOM 0 H LYS A 50 1.728 -14.027 -1.162 1.00 0.00 H new ATOM 0 HA LYS A 50 0.943 -16.820 -1.630 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.392 -15.540 1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.421 -17.239 0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.516 -16.818 -0.731 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.503 -15.157 -0.173 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.663 -15.983 2.206 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.750 -17.628 1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.831 -17.052 0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.743 -15.407 0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.238 -16.741 2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.909 -16.246 3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.994 -17.841 2.608 1.00 0.00 H new ATOM 820 N GLU A 51 -1.548 -16.561 -1.338 1.00 0.00 N ATOM 821 CA GLU A 51 -3.015 -16.327 -1.365 1.00 0.00 C ATOM 822 C GLU A 51 -3.740 -17.395 -0.503 1.00 0.00 C ATOM 823 O GLU A 51 -3.880 -18.549 -0.923 1.00 0.00 O ATOM 824 CB GLU A 51 -3.527 -16.319 -2.828 1.00 0.00 C ATOM 825 CG GLU A 51 -2.940 -15.216 -3.739 1.00 0.00 C ATOM 826 CD GLU A 51 -3.689 -14.937 -5.040 1.00 0.00 C ATOM 827 OE1 GLU A 51 -4.839 -15.309 -5.271 1.00 0.00 O ATOM 828 OE2 GLU A 51 -2.927 -14.209 -5.908 1.00 0.00 O ATOM 0 H GLU A 51 -1.252 -17.381 -1.867 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.236 -15.350 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.308 -17.288 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.612 -16.213 -2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.894 -14.290 -3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.914 -15.489 -3.988 1.00 0.00 H new ATOM 835 N SER A 52 -4.181 -16.992 0.700 1.00 0.00 N ATOM 836 CA SER A 52 -4.755 -17.918 1.711 1.00 0.00 C ATOM 837 C SER A 52 -6.258 -17.610 1.989 1.00 0.00 C ATOM 838 O SER A 52 -6.607 -16.517 2.446 1.00 0.00 O ATOM 839 CB SER A 52 -3.872 -17.813 2.979 1.00 0.00 C ATOM 840 OG SER A 52 -4.345 -18.657 4.031 1.00 0.00 O ATOM 0 H SER A 52 -4.153 -16.019 1.006 1.00 0.00 H new ATOM 0 HA SER A 52 -4.746 -18.945 1.345 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.846 -18.084 2.730 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.854 -16.779 3.324 1.00 0.00 H new ATOM 0 HG SER A 52 -4.791 -19.440 3.646 1.00 0.00 H new ATOM 846 N SER A 53 -7.146 -18.583 1.719 1.00 0.00 N ATOM 847 CA SER A 53 -8.605 -18.469 2.010 1.00 0.00 C ATOM 848 C SER A 53 -9.214 -19.783 2.600 1.00 0.00 C ATOM 849 O SER A 53 -8.602 -20.858 2.565 1.00 0.00 O ATOM 850 CB SER A 53 -9.322 -18.042 0.695 1.00 0.00 C ATOM 851 OG SER A 53 -9.505 -19.124 -0.227 1.00 0.00 O ATOM 0 H SER A 53 -6.884 -19.472 1.294 1.00 0.00 H new ATOM 0 HA SER A 53 -8.755 -17.717 2.785 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.294 -17.615 0.941 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.742 -17.256 0.212 1.00 0.00 H new ATOM 0 HG SER A 53 -9.961 -18.796 -1.030 1.00 0.00 H new ATOM 857 N ALA A 54 -10.508 -19.746 2.982 1.00 0.00 N ATOM 858 CA ALA A 54 -11.368 -20.966 3.006 1.00 0.00 C ATOM 859 C ALA A 54 -11.820 -21.446 1.574 1.00 0.00 C ATOM 860 O ALA A 54 -13.003 -21.473 1.224 1.00 0.00 O ATOM 861 CB ALA A 54 -12.544 -20.648 3.950 1.00 0.00 C ATOM 0 H ALA A 54 -10.985 -18.894 3.278 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.804 -21.822 3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -13.209 -21.510 4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -12.161 -20.420 4.945 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.095 -19.789 3.568 1.00 0.00 H new ATOM 867 N PHE A 55 -10.827 -21.813 0.743 1.00 0.00 N ATOM 868 CA PHE A 55 -11.021 -22.348 -0.636 1.00 0.00 C ATOM 869 C PHE A 55 -9.660 -22.910 -1.167 1.00 0.00 C ATOM 870 O PHE A 55 -9.562 -24.096 -1.485 1.00 0.00 O ATOM 871 CB PHE A 55 -11.654 -21.315 -1.636 1.00 0.00 C ATOM 872 CG PHE A 55 -12.637 -21.904 -2.666 1.00 0.00 C ATOM 873 CD1 PHE A 55 -12.268 -22.956 -3.514 1.00 0.00 C ATOM 874 CD2 PHE A 55 -13.935 -21.386 -2.750 1.00 0.00 C ATOM 875 CE1 PHE A 55 -13.195 -23.510 -4.392 1.00 0.00 C ATOM 876 CE2 PHE A 55 -14.849 -21.921 -3.654 1.00 0.00 C ATOM 877 CZ PHE A 55 -14.482 -22.984 -4.467 1.00 0.00 C ATOM 0 H PHE A 55 -9.844 -21.748 1.008 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.752 -23.154 -0.573 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -12.174 -20.550 -1.060 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.848 -20.816 -2.174 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.259 -23.339 -3.486 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -14.229 -20.567 -2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.916 -24.347 -5.015 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -15.845 -21.508 -3.722 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.196 -23.404 -5.160 1.00 0.00 H new ATOM 887 N ARG A 56 -8.623 -22.053 -1.280 1.00 0.00 N ATOM 888 CA ARG A 56 -7.288 -22.429 -1.811 1.00 0.00 C ATOM 889 C ARG A 56 -6.154 -21.693 -1.019 1.00 0.00 C ATOM 890 O ARG A 56 -6.288 -20.522 -0.645 1.00 0.00 O ATOM 891 CB ARG A 56 -7.235 -22.183 -3.347 1.00 0.00 C ATOM 892 CG ARG A 56 -7.484 -20.737 -3.853 1.00 0.00 C ATOM 893 CD ARG A 56 -7.108 -20.594 -5.343 1.00 0.00 C ATOM 894 NE ARG A 56 -7.302 -19.257 -5.978 1.00 0.00 N ATOM 895 CZ ARG A 56 -6.693 -18.114 -5.641 1.00 0.00 C ATOM 896 NH1 ARG A 56 -6.020 -17.937 -4.544 1.00 0.00 N ATOM 897 NH2 ARG A 56 -6.760 -17.103 -6.452 1.00 0.00 N ATOM 0 H ARG A 56 -8.685 -21.073 -1.004 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.117 -23.495 -1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.255 -22.500 -3.704 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.971 -22.835 -3.817 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.533 -20.476 -3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.899 -20.035 -3.259 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.059 -20.870 -5.453 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.690 -21.322 -5.908 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.968 -19.210 -6.749 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.930 -18.699 -3.872 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -5.582 -17.036 -4.354 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.271 -17.187 -7.331 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.302 -16.224 -6.211 1.00 0.00 H new ATOM 911 N ASN A 57 -5.034 -22.392 -0.763 1.00 0.00 N ATOM 912 CA ASN A 57 -3.877 -21.831 -0.003 1.00 0.00 C ATOM 913 C ASN A 57 -2.578 -22.090 -0.827 1.00 0.00 C ATOM 914 O ASN A 57 -1.990 -23.172 -0.734 1.00 0.00 O ATOM 915 CB ASN A 57 -3.844 -22.437 1.432 1.00 0.00 C ATOM 916 CG ASN A 57 -4.934 -21.922 2.382 1.00 0.00 C ATOM 917 OD1 ASN A 57 -4.776 -20.905 3.046 1.00 0.00 O ATOM 918 ND2 ASN A 57 -6.070 -22.572 2.466 1.00 0.00 N ATOM 0 H ASN A 57 -4.895 -23.355 -1.070 1.00 0.00 H new ATOM 0 HA ASN A 57 -3.969 -20.753 0.131 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -3.934 -23.520 1.354 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -2.870 -22.229 1.875 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.810 -22.229 3.079 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.214 -23.420 1.918 1.00 0.00 H new ATOM 925 N ILE A 58 -2.165 -21.128 -1.680 1.00 0.00 N ATOM 926 CA ILE A 58 -1.064 -21.345 -2.680 1.00 0.00 C ATOM 927 C ILE A 58 -0.114 -20.099 -2.784 1.00 0.00 C ATOM 928 O ILE A 58 -0.526 -18.945 -2.605 1.00 0.00 O ATOM 929 CB ILE A 58 -1.564 -21.844 -4.101 1.00 0.00 C ATOM 930 CG1 ILE A 58 -2.062 -20.766 -5.109 1.00 0.00 C ATOM 931 CG2 ILE A 58 -2.549 -23.041 -4.083 1.00 0.00 C ATOM 932 CD1 ILE A 58 -3.280 -19.946 -4.667 1.00 0.00 C ATOM 0 H ILE A 58 -2.568 -20.191 -1.707 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.476 -22.174 -2.286 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.608 -22.194 -4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.240 -20.079 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.303 -21.261 -6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -2.826 -23.300 -5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.071 -23.898 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.443 -22.768 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.537 -19.228 -5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -4.125 -20.613 -4.495 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.045 -19.413 -3.746 1.00 0.00 H new ATOM 944 N GLU A 59 1.154 -20.335 -3.171 1.00 0.00 N ATOM 945 CA GLU A 59 2.104 -19.248 -3.548 1.00 0.00 C ATOM 946 C GLU A 59 1.964 -18.898 -5.066 1.00 0.00 C ATOM 947 O GLU A 59 2.379 -19.675 -5.933 1.00 0.00 O ATOM 948 CB GLU A 59 3.560 -19.661 -3.198 1.00 0.00 C ATOM 949 CG GLU A 59 3.863 -19.873 -1.693 1.00 0.00 C ATOM 950 CD GLU A 59 5.351 -20.034 -1.390 1.00 0.00 C ATOM 951 OE1 GLU A 59 6.137 -19.095 -1.315 1.00 0.00 O ATOM 952 OE2 GLU A 59 5.708 -21.335 -1.212 1.00 0.00 O ATOM 0 H GLU A 59 1.554 -21.271 -3.234 1.00 0.00 H new ATOM 0 HA GLU A 59 1.859 -18.353 -2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.792 -20.584 -3.729 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.235 -18.896 -3.580 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.475 -19.025 -1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.331 -20.758 -1.344 1.00 0.00 H new ATOM 959 N VAL A 60 1.392 -17.725 -5.394 1.00 0.00 N ATOM 960 CA VAL A 60 1.221 -17.272 -6.809 1.00 0.00 C ATOM 961 C VAL A 60 2.501 -16.464 -7.217 1.00 0.00 C ATOM 962 O VAL A 60 2.642 -15.279 -6.892 1.00 0.00 O ATOM 963 CB VAL A 60 -0.133 -16.499 -6.993 1.00 0.00 C ATOM 964 CG1 VAL A 60 -0.359 -16.013 -8.442 1.00 0.00 C ATOM 965 CG2 VAL A 60 -1.384 -17.329 -6.612 1.00 0.00 C ATOM 0 H VAL A 60 1.036 -17.064 -4.704 1.00 0.00 H new ATOM 0 HA VAL A 60 1.139 -18.118 -7.491 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.025 -15.654 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.311 -15.486 -8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.448 -15.339 -8.730 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -0.374 -16.870 -9.115 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.280 -16.728 -6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.433 -18.220 -7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.320 -17.624 -5.565 1.00 0.00 H new ATOM 975 N VAL A 61 3.438 -17.140 -7.905 1.00 0.00 N ATOM 976 CA VAL A 61 4.778 -16.575 -8.250 1.00 0.00 C ATOM 977 C VAL A 61 4.774 -16.145 -9.756 1.00 0.00 C ATOM 978 O VAL A 61 4.471 -16.944 -10.649 1.00 0.00 O ATOM 979 CB VAL A 61 5.928 -17.584 -7.892 1.00 0.00 C ATOM 980 CG1 VAL A 61 7.343 -17.036 -8.210 1.00 0.00 C ATOM 981 CG2 VAL A 61 5.952 -18.007 -6.401 1.00 0.00 C ATOM 0 H VAL A 61 3.299 -18.093 -8.242 1.00 0.00 H new ATOM 0 HA VAL A 61 4.977 -15.687 -7.651 1.00 0.00 H new ATOM 0 HB VAL A 61 5.695 -18.443 -8.521 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.091 -17.781 -7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.418 -16.817 -9.275 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.517 -16.124 -7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 61 6.773 -18.704 -6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.091 -17.126 -5.775 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.009 -18.490 -6.144 1.00 0.00 H new ATOM 991 N PHE A 62 5.125 -14.878 -10.034 1.00 0.00 N ATOM 992 CA PHE A 62 5.093 -14.301 -11.411 1.00 0.00 C ATOM 993 C PHE A 62 6.165 -13.178 -11.591 1.00 0.00 C ATOM 994 O PHE A 62 6.487 -12.444 -10.653 1.00 0.00 O ATOM 995 CB PHE A 62 3.654 -13.815 -11.789 1.00 0.00 C ATOM 996 CG PHE A 62 3.042 -12.688 -10.930 1.00 0.00 C ATOM 997 CD1 PHE A 62 3.297 -11.343 -11.222 1.00 0.00 C ATOM 998 CD2 PHE A 62 2.289 -13.014 -9.799 1.00 0.00 C ATOM 999 CE1 PHE A 62 2.830 -10.342 -10.373 1.00 0.00 C ATOM 1000 CE2 PHE A 62 1.810 -12.012 -8.961 1.00 0.00 C ATOM 1001 CZ PHE A 62 2.089 -10.677 -9.243 1.00 0.00 C ATOM 0 H PHE A 62 5.439 -14.219 -9.322 1.00 0.00 H new ATOM 0 HA PHE A 62 5.355 -15.095 -12.110 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.673 -13.478 -12.825 1.00 0.00 H new ATOM 0 HB3 PHE A 62 2.985 -14.674 -11.745 1.00 0.00 H new ATOM 0 HD1 PHE A 62 3.857 -11.081 -12.107 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.078 -14.049 -9.574 1.00 0.00 H new ATOM 0 HE1 PHE A 62 3.043 -9.306 -10.591 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.222 -12.269 -8.092 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.730 -9.900 -8.584 1.00 0.00 H new ATOM 1011 N GLU A 63 6.664 -12.993 -12.825 1.00 0.00 N ATOM 1012 CA GLU A 63 7.447 -11.782 -13.201 1.00 0.00 C ATOM 1013 C GLU A 63 6.537 -10.723 -13.910 1.00 0.00 C ATOM 1014 O GLU A 63 5.640 -11.073 -14.687 1.00 0.00 O ATOM 1015 CB GLU A 63 8.661 -12.249 -14.047 1.00 0.00 C ATOM 1016 CG GLU A 63 9.735 -11.159 -14.295 1.00 0.00 C ATOM 1017 CD GLU A 63 10.912 -11.636 -15.141 1.00 0.00 C ATOM 1018 OE1 GLU A 63 10.887 -11.712 -16.365 1.00 0.00 O ATOM 1019 OE2 GLU A 63 12.001 -11.962 -14.390 1.00 0.00 O ATOM 0 H GLU A 63 6.544 -13.661 -13.586 1.00 0.00 H new ATOM 0 HA GLU A 63 7.830 -11.266 -12.321 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.131 -13.096 -13.547 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.299 -12.609 -15.010 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.267 -10.307 -14.788 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.110 -10.806 -13.334 1.00 0.00 H new ATOM 1026 N LEU A 64 6.785 -9.422 -13.659 1.00 0.00 N ATOM 1027 CA LEU A 64 6.008 -8.307 -14.279 1.00 0.00 C ATOM 1028 C LEU A 64 6.016 -8.308 -15.845 1.00 0.00 C ATOM 1029 O LEU A 64 7.079 -8.299 -16.473 1.00 0.00 O ATOM 1030 CB LEU A 64 6.531 -6.941 -13.748 1.00 0.00 C ATOM 1031 CG LEU A 64 6.280 -6.591 -12.257 1.00 0.00 C ATOM 1032 CD1 LEU A 64 6.958 -5.249 -11.926 1.00 0.00 C ATOM 1033 CD2 LEU A 64 4.783 -6.514 -11.910 1.00 0.00 C ATOM 0 H LEU A 64 7.521 -9.106 -13.028 1.00 0.00 H new ATOM 0 HA LEU A 64 4.970 -8.465 -13.985 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.606 -6.905 -13.922 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.083 -6.154 -14.355 1.00 0.00 H new ATOM 0 HG LEU A 64 6.708 -7.394 -11.657 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.783 -5.001 -10.879 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.030 -5.329 -12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.542 -4.465 -12.559 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.666 -6.266 -10.855 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.308 -5.744 -12.518 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.313 -7.477 -12.111 1.00 0.00 H new ATOM 1045 N GLY A 65 4.821 -8.370 -16.461 1.00 0.00 N ATOM 1046 CA GLY A 65 4.698 -8.578 -17.934 1.00 0.00 C ATOM 1047 C GLY A 65 4.795 -10.013 -18.524 1.00 0.00 C ATOM 1048 O GLY A 65 4.599 -10.156 -19.732 1.00 0.00 O ATOM 0 H GLY A 65 3.928 -8.281 -15.975 1.00 0.00 H new ATOM 0 HA2 GLY A 65 3.737 -8.165 -18.241 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.471 -7.977 -18.413 1.00 0.00 H new ATOM 1052 N VAL A 66 5.084 -11.059 -17.730 1.00 0.00 N ATOM 1053 CA VAL A 66 5.254 -12.458 -18.233 1.00 0.00 C ATOM 1054 C VAL A 66 3.894 -13.229 -18.125 1.00 0.00 C ATOM 1055 O VAL A 66 3.214 -13.205 -17.092 1.00 0.00 O ATOM 1056 CB VAL A 66 6.457 -13.150 -17.497 1.00 0.00 C ATOM 1057 CG1 VAL A 66 6.634 -14.654 -17.822 1.00 0.00 C ATOM 1058 CG2 VAL A 66 7.815 -12.474 -17.818 1.00 0.00 C ATOM 0 H VAL A 66 5.209 -10.972 -16.721 1.00 0.00 H new ATOM 0 HA VAL A 66 5.515 -12.461 -19.291 1.00 0.00 H new ATOM 0 HB VAL A 66 6.191 -13.038 -16.446 1.00 0.00 H new ATOM 0 HG11 VAL A 66 7.487 -15.048 -17.270 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.734 -15.197 -17.534 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.806 -14.777 -18.891 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.613 -12.990 -17.285 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.003 -12.526 -18.890 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.785 -11.430 -17.505 1.00 0.00 H new ATOM 1068 N THR A 67 3.500 -13.918 -19.214 1.00 0.00 N ATOM 1069 CA THR A 67 2.185 -14.617 -19.306 1.00 0.00 C ATOM 1070 C THR A 67 2.125 -15.947 -18.479 1.00 0.00 C ATOM 1071 O THR A 67 2.869 -16.896 -18.741 1.00 0.00 O ATOM 1072 CB THR A 67 1.750 -14.759 -20.797 1.00 0.00 C ATOM 1073 OG1 THR A 67 0.422 -15.263 -20.859 1.00 0.00 O ATOM 1074 CG2 THR A 67 2.603 -15.663 -21.706 1.00 0.00 C ATOM 0 H THR A 67 4.073 -14.011 -20.053 1.00 0.00 H new ATOM 0 HA THR A 67 1.436 -13.992 -18.819 1.00 0.00 H new ATOM 0 HB THR A 67 1.871 -13.746 -21.181 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.149 -15.350 -21.796 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.184 -15.667 -22.712 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.625 -15.284 -21.740 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.605 -16.679 -21.310 1.00 0.00 H new ATOM 1082 N PHE A 68 1.225 -16.006 -17.481 1.00 0.00 N ATOM 1083 CA PHE A 68 1.094 -17.163 -16.547 1.00 0.00 C ATOM 1084 C PHE A 68 -0.405 -17.580 -16.333 1.00 0.00 C ATOM 1085 O PHE A 68 -1.335 -16.799 -16.560 1.00 0.00 O ATOM 1086 CB PHE A 68 1.876 -16.849 -15.227 1.00 0.00 C ATOM 1087 CG PHE A 68 1.154 -15.981 -14.176 1.00 0.00 C ATOM 1088 CD1 PHE A 68 1.003 -14.606 -14.376 1.00 0.00 C ATOM 1089 CD2 PHE A 68 0.530 -16.589 -13.080 1.00 0.00 C ATOM 1090 CE1 PHE A 68 0.206 -13.856 -13.517 1.00 0.00 C ATOM 1091 CE2 PHE A 68 -0.254 -15.834 -12.214 1.00 0.00 C ATOM 1092 CZ PHE A 68 -0.422 -14.472 -12.435 1.00 0.00 C ATOM 0 H PHE A 68 0.561 -15.255 -17.290 1.00 0.00 H new ATOM 0 HA PHE A 68 1.552 -18.048 -16.988 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.144 -17.796 -14.758 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.808 -16.351 -15.495 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.507 -14.124 -15.201 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.658 -17.647 -12.906 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.074 -12.798 -13.688 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.733 -16.306 -11.369 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.040 -13.890 -11.768 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.630 -18.814 -15.847 1.00 0.00 N ATOM 1103 CA ASN A 69 -1.999 -19.345 -15.578 1.00 0.00 C ATOM 1104 C ASN A 69 -2.476 -19.018 -14.124 1.00 0.00 C ATOM 1105 O ASN A 69 -1.906 -19.505 -13.142 1.00 0.00 O ATOM 1106 CB ASN A 69 -2.012 -20.875 -15.844 1.00 0.00 C ATOM 1107 CG ASN A 69 -1.868 -21.282 -17.316 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -2.771 -21.110 -18.129 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -0.740 -21.825 -17.711 1.00 0.00 N ATOM 0 H ASN A 69 0.117 -19.473 -15.628 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.703 -18.855 -16.251 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.203 -21.334 -15.276 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.945 -21.287 -15.459 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.620 -22.100 -18.686 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.017 -21.972 -17.043 1.00 0.00 H new ATOM 1116 N TYR A 70 -3.541 -18.210 -14.003 1.00 0.00 N ATOM 1117 CA TYR A 70 -4.103 -17.767 -12.696 1.00 0.00 C ATOM 1118 C TYR A 70 -5.532 -18.367 -12.463 1.00 0.00 C ATOM 1119 O TYR A 70 -6.411 -18.257 -13.319 1.00 0.00 O ATOM 1120 CB TYR A 70 -4.071 -16.211 -12.738 1.00 0.00 C ATOM 1121 CG TYR A 70 -4.538 -15.464 -11.476 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -3.835 -15.588 -10.272 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -5.659 -14.629 -11.531 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -4.255 -14.894 -9.139 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -6.072 -13.929 -10.399 1.00 0.00 C ATOM 1126 CZ TYR A 70 -5.367 -14.061 -9.205 1.00 0.00 C ATOM 1127 OH TYR A 70 -5.766 -13.362 -8.098 1.00 0.00 O ATOM 0 H TYR A 70 -4.046 -17.838 -14.807 1.00 0.00 H new ATOM 0 HA TYR A 70 -3.524 -18.127 -11.845 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -3.049 -15.900 -12.956 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.690 -15.883 -13.573 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.964 -16.224 -10.221 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -6.207 -14.526 -12.456 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.717 -15.003 -8.209 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.938 -13.285 -10.447 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.558 -12.828 -8.316 1.00 0.00 H new ATOM 1137 N ASN A 71 -5.779 -18.980 -11.291 1.00 0.00 N ATOM 1138 CA ASN A 71 -7.132 -19.483 -10.907 1.00 0.00 C ATOM 1139 C ASN A 71 -7.861 -18.464 -9.972 1.00 0.00 C ATOM 1140 O ASN A 71 -7.313 -18.063 -8.942 1.00 0.00 O ATOM 1141 CB ASN A 71 -6.948 -20.876 -10.240 1.00 0.00 C ATOM 1142 CG ASN A 71 -8.232 -21.648 -9.879 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -9.361 -21.275 -10.191 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -8.089 -22.761 -9.202 1.00 0.00 N ATOM 0 H ASN A 71 -5.063 -19.144 -10.584 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.769 -19.589 -11.785 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.355 -21.498 -10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.364 -20.742 -9.329 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.909 -23.307 -8.940 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.157 -23.081 -8.937 1.00 0.00 H new ATOM 1151 N LEU A 72 -9.130 -18.119 -10.261 1.00 0.00 N ATOM 1152 CA LEU A 72 -9.978 -17.323 -9.317 1.00 0.00 C ATOM 1153 C LEU A 72 -10.277 -18.018 -7.943 1.00 0.00 C ATOM 1154 O LEU A 72 -9.976 -17.436 -6.899 1.00 0.00 O ATOM 1155 CB LEU A 72 -11.293 -16.857 -10.005 1.00 0.00 C ATOM 1156 CG LEU A 72 -11.191 -15.861 -11.187 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -12.592 -15.579 -11.758 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -10.549 -14.518 -10.791 1.00 0.00 C ATOM 0 H LEU A 72 -9.599 -18.371 -11.131 1.00 0.00 H new ATOM 0 HA LEU A 72 -9.372 -16.453 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.814 -17.745 -10.363 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -11.925 -16.403 -9.241 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.550 -16.333 -11.931 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -12.512 -14.878 -12.589 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -13.035 -16.510 -12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -13.222 -15.149 -10.980 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.506 -13.864 -11.662 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.146 -14.045 -10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.540 -14.693 -10.419 1.00 0.00 H new ATOM 1170 N ALA A 73 -10.854 -19.236 -7.936 1.00 0.00 N ATOM 1171 CA ALA A 73 -11.127 -20.004 -6.687 1.00 0.00 C ATOM 1172 C ALA A 73 -11.195 -21.539 -6.950 1.00 0.00 C ATOM 1173 O ALA A 73 -10.344 -22.278 -6.448 1.00 0.00 O ATOM 1174 CB ALA A 73 -12.378 -19.444 -5.972 1.00 0.00 C ATOM 0 H ALA A 73 -11.145 -19.720 -8.786 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.287 -19.869 -6.005 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.564 -20.015 -5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.213 -18.398 -5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.241 -19.524 -6.633 1.00 0.00 H new ATOM 1180 N ASP A 74 -12.192 -22.015 -7.726 1.00 0.00 N ATOM 1181 CA ASP A 74 -12.389 -23.462 -8.010 1.00 0.00 C ATOM 1182 C ASP A 74 -11.499 -23.951 -9.199 1.00 0.00 C ATOM 1183 O ASP A 74 -10.465 -24.580 -8.962 1.00 0.00 O ATOM 1184 CB ASP A 74 -13.925 -23.681 -8.144 1.00 0.00 C ATOM 1185 CG ASP A 74 -14.368 -25.140 -8.134 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -14.231 -25.715 -6.908 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -14.806 -25.726 -9.117 1.00 0.00 O ATOM 0 H ASP A 74 -12.883 -21.414 -8.174 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.038 -24.103 -7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.424 -23.159 -7.328 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.264 -23.220 -9.072 1.00 0.00 H new ATOM 1192 N GLY A 75 -11.863 -23.634 -10.453 1.00 0.00 N ATOM 1193 CA GLY A 75 -11.017 -23.946 -11.637 1.00 0.00 C ATOM 1194 C GLY A 75 -11.249 -23.024 -12.849 1.00 0.00 C ATOM 1195 O GLY A 75 -11.558 -23.509 -13.939 1.00 0.00 O ATOM 0 H GLY A 75 -12.737 -23.161 -10.682 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.969 -23.884 -11.345 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.203 -24.976 -11.939 1.00 0.00 H new ATOM 1199 N THR A 76 -11.064 -21.706 -12.671 1.00 0.00 N ATOM 1200 CA THR A 76 -11.268 -20.705 -13.762 1.00 0.00 C ATOM 1201 C THR A 76 -9.864 -20.222 -14.242 1.00 0.00 C ATOM 1202 O THR A 76 -9.301 -19.277 -13.681 1.00 0.00 O ATOM 1203 CB THR A 76 -12.208 -19.552 -13.285 1.00 0.00 C ATOM 1204 OG1 THR A 76 -13.439 -20.070 -12.791 1.00 0.00 O ATOM 1205 CG2 THR A 76 -12.597 -18.577 -14.407 1.00 0.00 C ATOM 0 H THR A 76 -10.773 -21.296 -11.784 1.00 0.00 H new ATOM 0 HA THR A 76 -11.778 -21.149 -14.617 1.00 0.00 H new ATOM 0 HB THR A 76 -11.634 -19.032 -12.518 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.011 -19.330 -12.497 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.250 -17.802 -14.006 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.698 -18.117 -14.817 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.119 -19.119 -15.195 1.00 0.00 H new ATOM 1213 N GLU A 77 -9.291 -20.898 -15.257 1.00 0.00 N ATOM 1214 CA GLU A 77 -7.865 -20.703 -15.644 1.00 0.00 C ATOM 1215 C GLU A 77 -7.663 -19.461 -16.574 1.00 0.00 C ATOM 1216 O GLU A 77 -8.183 -19.391 -17.695 1.00 0.00 O ATOM 1217 CB GLU A 77 -7.339 -22.027 -16.265 1.00 0.00 C ATOM 1218 CG GLU A 77 -5.792 -22.101 -16.367 1.00 0.00 C ATOM 1219 CD GLU A 77 -5.238 -23.395 -16.962 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -5.477 -24.475 -16.167 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -4.624 -23.454 -18.025 1.00 0.00 O ATOM 0 H GLU A 77 -9.786 -21.584 -15.827 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.274 -20.475 -14.757 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -7.695 -22.865 -15.665 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -7.765 -22.144 -17.261 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.444 -21.264 -16.972 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -5.372 -21.970 -15.370 1.00 0.00 H new ATOM 1228 N LEU A 78 -6.889 -18.486 -16.079 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.731 -17.155 -16.719 1.00 0.00 C ATOM 1230 C LEU A 78 -5.258 -16.975 -17.178 1.00 0.00 C ATOM 1231 O LEU A 78 -4.352 -16.831 -16.351 1.00 0.00 O ATOM 1232 CB LEU A 78 -7.152 -16.074 -15.686 1.00 0.00 C ATOM 1233 CG LEU A 78 -8.649 -16.039 -15.290 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -8.833 -15.206 -14.015 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -9.519 -15.494 -16.432 1.00 0.00 C ATOM 0 H LEU A 78 -6.349 -18.590 -15.220 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.362 -17.062 -17.603 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.563 -16.221 -14.780 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.883 -15.097 -16.087 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.976 -17.060 -15.094 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.888 -15.186 -13.743 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -8.257 -15.651 -13.203 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.484 -14.188 -14.192 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.563 -15.483 -16.120 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.203 -14.480 -16.678 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.409 -16.131 -17.309 1.00 0.00 H new ATOM 1247 N ARG A 79 -5.012 -17.008 -18.496 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.631 -17.059 -19.052 1.00 0.00 C ATOM 1249 C ARG A 79 -3.156 -15.637 -19.476 1.00 0.00 C ATOM 1250 O ARG A 79 -3.492 -15.162 -20.565 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.652 -18.129 -20.174 1.00 0.00 C ATOM 1252 CG ARG A 79 -2.264 -18.564 -20.709 1.00 0.00 C ATOM 1253 CD ARG A 79 -2.305 -19.788 -21.652 1.00 0.00 C ATOM 1254 NE ARG A 79 -2.609 -21.032 -20.889 1.00 0.00 N ATOM 1255 CZ ARG A 79 -2.816 -22.239 -21.411 1.00 0.00 C ATOM 1256 NH1 ARG A 79 -2.695 -22.508 -22.686 1.00 0.00 N ATOM 1257 NH2 ARG A 79 -3.157 -23.207 -20.609 1.00 0.00 N ATOM 0 H ARG A 79 -5.745 -17.001 -19.206 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.883 -17.361 -18.319 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.171 -19.012 -19.800 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.239 -17.744 -21.008 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.812 -17.726 -21.239 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.616 -18.793 -19.863 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.061 -19.634 -22.422 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.347 -19.893 -22.161 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.663 -20.951 -19.874 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.428 -21.772 -23.340 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.867 -23.454 -23.026 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.259 -23.029 -19.610 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.322 -24.143 -20.980 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.402 -14.947 -18.604 1.00 0.00 N ATOM 1272 CA GLY A 80 -2.006 -13.539 -18.861 1.00 0.00 C ATOM 1273 C GLY A 80 -1.086 -12.884 -17.810 1.00 0.00 C ATOM 1274 O GLY A 80 -0.253 -13.541 -17.184 1.00 0.00 O ATOM 0 H GLY A 80 -2.055 -15.329 -17.724 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.505 -13.496 -19.828 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.912 -12.939 -18.944 1.00 0.00 H new ATOM 1278 N THR A 81 -1.169 -11.551 -17.714 1.00 0.00 N ATOM 1279 CA THR A 81 -0.029 -10.702 -17.243 1.00 0.00 C ATOM 1280 C THR A 81 -0.454 -9.709 -16.118 1.00 0.00 C ATOM 1281 O THR A 81 -1.372 -8.907 -16.304 1.00 0.00 O ATOM 1282 CB THR A 81 0.596 -9.900 -18.438 1.00 0.00 C ATOM 1283 OG1 THR A 81 -0.380 -9.114 -19.113 1.00 0.00 O ATOM 1284 CG2 THR A 81 1.282 -10.750 -19.514 1.00 0.00 C ATOM 0 H THR A 81 -2.008 -11.022 -17.953 1.00 0.00 H new ATOM 0 HA THR A 81 0.715 -11.382 -16.828 1.00 0.00 H new ATOM 0 HB THR A 81 1.353 -9.290 -17.945 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.220 -9.153 -20.079 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.679 -10.099 -20.293 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.097 -11.318 -19.065 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.558 -11.438 -19.950 1.00 0.00 H new ATOM 1292 N TRP A 82 0.277 -9.678 -14.988 1.00 0.00 N ATOM 1293 CA TRP A 82 0.270 -8.497 -14.071 1.00 0.00 C ATOM 1294 C TRP A 82 1.417 -7.515 -14.480 1.00 0.00 C ATOM 1295 O TRP A 82 2.597 -7.884 -14.445 1.00 0.00 O ATOM 1296 CB TRP A 82 0.452 -8.932 -12.592 1.00 0.00 C ATOM 1297 CG TRP A 82 -0.732 -9.640 -11.917 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -0.745 -10.987 -11.511 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -1.925 -9.110 -11.460 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -1.934 -11.328 -10.836 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -2.662 -10.155 -10.839 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -2.412 -7.779 -11.432 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -3.905 -9.883 -10.228 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -3.629 -7.532 -10.795 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -4.369 -8.567 -10.214 1.00 0.00 C ATOM 0 H TRP A 82 0.878 -10.443 -14.681 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.695 -7.998 -14.159 1.00 0.00 H new ATOM 0 HB2 TRP A 82 1.316 -9.594 -12.539 1.00 0.00 H new ATOM 0 HB3 TRP A 82 0.693 -8.045 -12.006 1.00 0.00 H new ATOM 0 HD1 TRP A 82 0.063 -11.680 -11.695 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -2.196 -12.230 -10.438 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.855 -6.976 -11.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -4.485 -10.677 -9.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -4.007 -6.521 -10.750 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -5.316 -8.344 -9.746 1.00 0.00 H new ATOM 1316 N SER A 83 1.071 -6.270 -14.847 1.00 0.00 N ATOM 1317 CA SER A 83 2.068 -5.230 -15.239 1.00 0.00 C ATOM 1318 C SER A 83 1.953 -3.965 -14.334 1.00 0.00 C ATOM 1319 O SER A 83 0.856 -3.465 -14.068 1.00 0.00 O ATOM 1320 CB SER A 83 1.874 -4.869 -16.731 1.00 0.00 C ATOM 1321 OG SER A 83 2.255 -5.955 -17.577 1.00 0.00 O ATOM 0 H SER A 83 0.104 -5.947 -14.884 1.00 0.00 H new ATOM 0 HA SER A 83 3.071 -5.633 -15.098 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.831 -4.611 -16.913 1.00 0.00 H new ATOM 0 HB3 SER A 83 2.468 -3.988 -16.975 1.00 0.00 H new ATOM 0 HG SER A 83 2.121 -5.702 -18.514 1.00 0.00 H new ATOM 1327 N LEU A 84 3.093 -3.414 -13.880 1.00 0.00 N ATOM 1328 CA LEU A 84 3.114 -2.167 -13.064 1.00 0.00 C ATOM 1329 C LEU A 84 3.124 -0.899 -13.974 1.00 0.00 C ATOM 1330 O LEU A 84 4.144 -0.586 -14.596 1.00 0.00 O ATOM 1331 CB LEU A 84 4.337 -2.253 -12.101 1.00 0.00 C ATOM 1332 CG LEU A 84 4.505 -1.125 -11.045 1.00 0.00 C ATOM 1333 CD1 LEU A 84 3.317 -0.996 -10.075 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.788 -1.354 -10.227 1.00 0.00 C ATOM 0 H LEU A 84 4.017 -3.806 -14.060 1.00 0.00 H new ATOM 0 HA LEU A 84 2.208 -2.074 -12.466 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.280 -3.203 -11.570 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.241 -2.281 -12.709 1.00 0.00 H new ATOM 0 HG LEU A 84 4.559 -0.196 -11.612 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.510 -0.188 -9.369 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.410 -0.778 -10.638 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.189 -1.931 -9.530 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.896 -0.558 -9.490 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.728 -2.315 -9.717 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.650 -1.351 -10.894 1.00 0.00 H new ATOM 1346 N GLU A 85 2.010 -0.142 -14.021 1.00 0.00 N ATOM 1347 CA GLU A 85 1.973 1.187 -14.721 1.00 0.00 C ATOM 1348 C GLU A 85 2.516 2.441 -13.931 1.00 0.00 C ATOM 1349 O GLU A 85 2.270 3.577 -14.346 1.00 0.00 O ATOM 1350 CB GLU A 85 0.551 1.377 -15.338 1.00 0.00 C ATOM 1351 CG GLU A 85 -0.665 1.618 -14.401 1.00 0.00 C ATOM 1352 CD GLU A 85 -0.782 3.010 -13.777 1.00 0.00 C ATOM 1353 OE1 GLU A 85 -1.239 3.938 -14.668 1.00 0.00 O ATOM 1354 OE2 GLU A 85 -0.499 3.256 -12.607 1.00 0.00 O ATOM 0 H GLU A 85 1.125 -0.412 -13.592 1.00 0.00 H new ATOM 0 HA GLU A 85 2.723 1.143 -15.511 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.604 2.220 -16.027 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.333 0.491 -15.934 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.576 1.420 -14.966 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -0.625 0.885 -13.595 1.00 0.00 H new ATOM 1361 N GLY A 86 3.257 2.257 -12.822 1.00 0.00 N ATOM 1362 CA GLY A 86 3.648 3.357 -11.899 1.00 0.00 C ATOM 1363 C GLY A 86 2.922 3.262 -10.545 1.00 0.00 C ATOM 1364 O GLY A 86 3.484 2.759 -9.571 1.00 0.00 O ATOM 0 H GLY A 86 3.605 1.343 -12.534 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.725 3.327 -11.735 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.423 4.317 -12.364 1.00 0.00 H new ATOM 1368 N ASN A 87 1.667 3.730 -10.500 1.00 0.00 N ATOM 1369 CA ASN A 87 0.791 3.592 -9.295 1.00 0.00 C ATOM 1370 C ASN A 87 0.021 2.232 -9.149 1.00 0.00 C ATOM 1371 O ASN A 87 -0.314 1.858 -8.022 1.00 0.00 O ATOM 1372 CB ASN A 87 -0.216 4.779 -9.264 1.00 0.00 C ATOM 1373 CG ASN A 87 0.384 6.165 -8.998 1.00 0.00 C ATOM 1374 OD1 ASN A 87 0.731 6.515 -7.877 1.00 0.00 O ATOM 1375 ND2 ASN A 87 0.511 7.004 -9.999 1.00 0.00 N ATOM 0 H ASN A 87 1.221 4.212 -11.280 1.00 0.00 H new ATOM 0 HA ASN A 87 1.470 3.607 -8.443 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -0.740 4.809 -10.219 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -0.963 4.575 -8.497 1.00 0.00 H new ATOM 0 HD21 ASN A 87 0.895 7.935 -9.838 1.00 0.00 H new ATOM 0 HD22 ASN A 87 0.226 6.725 -10.938 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.319 1.534 -10.250 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.298 0.410 -10.239 1.00 0.00 C ATOM 1384 C LYS A 88 -0.686 -0.890 -10.851 1.00 0.00 C ATOM 1385 O LYS A 88 -0.012 -0.853 -11.888 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.599 0.808 -10.998 1.00 0.00 C ATOM 1387 CG LYS A 88 -3.287 2.117 -10.543 1.00 0.00 C ATOM 1388 CD LYS A 88 -4.666 2.323 -11.187 1.00 0.00 C ATOM 1389 CE LYS A 88 -5.225 3.731 -10.935 1.00 0.00 C ATOM 1390 NZ LYS A 88 -6.651 3.772 -11.307 1.00 0.00 N ATOM 0 H LYS A 88 0.071 1.726 -11.173 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.549 0.202 -9.199 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.362 0.897 -12.058 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.316 -0.007 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.396 2.106 -9.459 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.646 2.963 -10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.592 2.151 -12.261 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.362 1.583 -10.793 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.105 3.998 -9.885 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.666 4.464 -11.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.867 4.687 -11.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.857 3.003 -11.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.236 3.655 -10.455 1.00 0.00 H new ATOM 1403 N LEU A 89 -0.984 -2.058 -10.249 1.00 0.00 N ATOM 1404 CA LEU A 89 -0.687 -3.377 -10.884 1.00 0.00 C ATOM 1405 C LEU A 89 -1.910 -3.802 -11.754 1.00 0.00 C ATOM 1406 O LEU A 89 -2.955 -4.209 -11.239 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.320 -4.457 -9.821 1.00 0.00 C ATOM 1408 CG LEU A 89 1.107 -4.412 -9.225 1.00 0.00 C ATOM 1409 CD1 LEU A 89 1.232 -5.356 -8.017 1.00 0.00 C ATOM 1410 CD2 LEU A 89 2.184 -4.814 -10.243 1.00 0.00 C ATOM 0 H LEU A 89 -1.426 -2.126 -9.332 1.00 0.00 H new ATOM 0 HA LEU A 89 0.188 -3.281 -11.527 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.031 -4.376 -8.999 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.466 -5.438 -10.273 1.00 0.00 H new ATOM 0 HG LEU A 89 1.267 -3.377 -8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.245 -5.304 -7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.523 -5.056 -7.246 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.017 -6.378 -8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.166 -4.765 -9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.997 -5.831 -10.588 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.154 -4.132 -11.093 1.00 0.00 H new ATOM 1422 N ILE A 90 -1.791 -3.680 -13.081 1.00 0.00 N ATOM 1423 CA ILE A 90 -2.902 -3.926 -14.029 1.00 0.00 C ATOM 1424 C ILE A 90 -2.849 -5.403 -14.544 1.00 0.00 C ATOM 1425 O ILE A 90 -1.887 -5.835 -15.190 1.00 0.00 O ATOM 1426 CB ILE A 90 -2.916 -2.824 -15.145 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -1.625 -2.669 -16.003 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -3.370 -1.445 -14.595 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -1.852 -2.033 -17.385 1.00 0.00 C ATOM 0 H ILE A 90 -0.920 -3.407 -13.537 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.867 -3.833 -13.530 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.657 -3.211 -15.845 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.907 -2.062 -15.451 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.174 -3.652 -16.139 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.365 -0.712 -15.402 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.378 -1.529 -14.188 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.687 -1.124 -13.809 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.902 -1.963 -17.914 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.543 -2.649 -17.960 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.273 -1.035 -17.262 1.00 0.00 H new ATOM 1441 N GLY A 91 -3.893 -6.181 -14.221 1.00 0.00 N ATOM 1442 CA GLY A 91 -4.010 -7.603 -14.620 1.00 0.00 C ATOM 1443 C GLY A 91 -4.710 -7.789 -15.972 1.00 0.00 C ATOM 1444 O GLY A 91 -5.940 -7.751 -16.045 1.00 0.00 O ATOM 0 H GLY A 91 -4.686 -5.846 -13.674 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.015 -8.044 -14.668 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.562 -8.146 -13.853 1.00 0.00 H new ATOM 1448 N LYS A 92 -3.916 -7.997 -17.022 1.00 0.00 N ATOM 1449 CA LYS A 92 -4.418 -8.182 -18.408 1.00 0.00 C ATOM 1450 C LYS A 92 -4.500 -9.712 -18.710 1.00 0.00 C ATOM 1451 O LYS A 92 -3.493 -10.368 -19.007 1.00 0.00 O ATOM 1452 CB LYS A 92 -3.482 -7.419 -19.385 1.00 0.00 C ATOM 1453 CG LYS A 92 -3.463 -5.877 -19.234 1.00 0.00 C ATOM 1454 CD LYS A 92 -2.509 -5.138 -20.199 1.00 0.00 C ATOM 1455 CE LYS A 92 -1.002 -5.225 -19.877 1.00 0.00 C ATOM 1456 NZ LYS A 92 -0.369 -6.422 -20.471 1.00 0.00 N ATOM 0 H LYS A 92 -2.900 -8.044 -16.948 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.420 -7.771 -18.533 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.466 -7.791 -19.250 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.778 -7.662 -20.406 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.474 -5.500 -19.387 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.182 -5.631 -18.210 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.667 -5.532 -21.203 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.793 -4.086 -20.221 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.501 -4.330 -20.248 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.864 -5.243 -18.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.636 -6.228 -20.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.453 -7.222 -19.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.844 -6.658 -21.365 1.00 0.00 H new ATOM 1469 N PHE A 93 -5.712 -10.270 -18.577 1.00 0.00 N ATOM 1470 CA PHE A 93 -5.963 -11.736 -18.622 1.00 0.00 C ATOM 1471 C PHE A 93 -7.099 -12.097 -19.638 1.00 0.00 C ATOM 1472 O PHE A 93 -7.887 -11.265 -20.099 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.358 -12.200 -17.185 1.00 0.00 C ATOM 1474 CG PHE A 93 -5.266 -12.228 -16.103 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -4.351 -13.283 -16.047 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -5.224 -11.233 -15.120 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -3.393 -13.332 -15.036 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -4.270 -11.284 -14.106 1.00 0.00 C ATOM 1479 CZ PHE A 93 -3.354 -12.332 -14.069 1.00 0.00 C ATOM 0 H PHE A 93 -6.559 -9.720 -18.434 1.00 0.00 H new ATOM 0 HA PHE A 93 -5.060 -12.246 -18.959 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -7.158 -11.549 -16.833 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.775 -13.204 -17.263 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.387 -14.065 -16.791 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.935 -10.421 -15.148 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.682 -14.144 -15.003 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.241 -10.513 -13.351 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.610 -12.369 -13.287 1.00 0.00 H new ATOM 1489 N LYS A 94 -7.219 -13.396 -19.944 1.00 0.00 N ATOM 1490 CA LYS A 94 -8.404 -13.971 -20.639 1.00 0.00 C ATOM 1491 C LYS A 94 -8.592 -15.469 -20.238 1.00 0.00 C ATOM 1492 O LYS A 94 -7.633 -16.163 -19.871 1.00 0.00 O ATOM 1493 CB LYS A 94 -8.365 -13.704 -22.175 1.00 0.00 C ATOM 1494 CG LYS A 94 -7.471 -14.583 -23.073 1.00 0.00 C ATOM 1495 CD LYS A 94 -5.955 -14.403 -22.875 1.00 0.00 C ATOM 1496 CE LYS A 94 -5.123 -15.349 -23.754 1.00 0.00 C ATOM 1497 NZ LYS A 94 -3.691 -15.115 -23.483 1.00 0.00 N ATOM 0 H LYS A 94 -6.503 -14.087 -19.721 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.304 -13.455 -20.303 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.386 -13.787 -22.548 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.057 -12.669 -22.319 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.722 -15.629 -22.894 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.712 -14.371 -24.115 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.684 -13.372 -23.101 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.707 -14.576 -21.828 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.382 -16.386 -23.542 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.341 -15.174 -24.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.124 -15.848 -23.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.417 -14.179 -23.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.521 -15.152 -22.458 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.832 -15.988 -20.326 1.00 0.00 N ATOM 1511 CA ARG A 95 -10.115 -17.419 -20.023 1.00 0.00 C ATOM 1512 C ARG A 95 -9.537 -18.377 -21.110 1.00 0.00 C ATOM 1513 O ARG A 95 -10.071 -18.459 -22.218 1.00 0.00 O ATOM 1514 CB ARG A 95 -11.642 -17.656 -19.858 1.00 0.00 C ATOM 1515 CG ARG A 95 -12.290 -17.082 -18.575 1.00 0.00 C ATOM 1516 CD ARG A 95 -13.468 -17.904 -18.022 1.00 0.00 C ATOM 1517 NE ARG A 95 -14.679 -17.856 -18.880 1.00 0.00 N ATOM 1518 CZ ARG A 95 -15.880 -18.315 -18.519 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -16.094 -19.029 -17.444 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -16.905 -18.046 -19.264 1.00 0.00 N ATOM 0 H ARG A 95 -10.653 -15.449 -20.602 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.615 -17.649 -19.082 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -12.150 -17.225 -20.720 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.826 -18.730 -19.883 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.525 -17.005 -17.802 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -12.637 -16.070 -18.782 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.154 -18.942 -17.908 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.722 -17.536 -17.028 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.587 -17.444 -19.809 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.318 -19.265 -16.826 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -17.037 -19.350 -17.224 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.788 -17.491 -20.112 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.829 -18.389 -19.003 1.00 0.00 H new ATOM 1534 N THR A 96 -8.492 -19.154 -20.782 1.00 0.00 N ATOM 1535 CA THR A 96 -7.926 -20.169 -21.733 1.00 0.00 C ATOM 1536 C THR A 96 -8.828 -21.398 -22.115 1.00 0.00 C ATOM 1537 O THR A 96 -8.539 -22.045 -23.124 1.00 0.00 O ATOM 1538 CB THR A 96 -6.493 -20.592 -21.303 1.00 0.00 C ATOM 1539 OG1 THR A 96 -5.890 -21.350 -22.347 1.00 0.00 O ATOM 1540 CG2 THR A 96 -6.390 -21.431 -20.021 1.00 0.00 C ATOM 0 H THR A 96 -8.016 -19.113 -19.881 1.00 0.00 H new ATOM 0 HA THR A 96 -7.885 -19.632 -22.680 1.00 0.00 H new ATOM 0 HB THR A 96 -5.988 -19.648 -21.098 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.584 -21.678 -22.956 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.344 -21.665 -19.822 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.801 -20.867 -19.183 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.952 -22.357 -20.146 1.00 0.00 H new ATOM 1548 N ASP A 97 -9.886 -21.712 -21.347 1.00 0.00 N ATOM 1549 CA ASP A 97 -10.969 -22.647 -21.784 1.00 0.00 C ATOM 1550 C ASP A 97 -12.125 -22.001 -22.639 1.00 0.00 C ATOM 1551 O ASP A 97 -12.828 -22.739 -23.331 1.00 0.00 O ATOM 1552 CB ASP A 97 -11.558 -23.338 -20.522 1.00 0.00 C ATOM 1553 CG ASP A 97 -10.613 -24.282 -19.773 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -10.310 -25.402 -20.169 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -10.154 -23.742 -18.609 1.00 0.00 O ATOM 0 H ASP A 97 -10.026 -21.334 -20.410 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.500 -23.360 -22.462 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.891 -22.564 -19.830 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.442 -23.901 -20.820 1.00 0.00 H new ATOM 1560 N ASN A 98 -12.366 -20.673 -22.574 1.00 0.00 N ATOM 1561 CA ASN A 98 -13.509 -19.996 -23.262 1.00 0.00 C ATOM 1562 C ASN A 98 -13.135 -18.884 -24.307 1.00 0.00 C ATOM 1563 O ASN A 98 -13.986 -18.571 -25.143 1.00 0.00 O ATOM 1564 CB ASN A 98 -14.415 -19.497 -22.099 1.00 0.00 C ATOM 1565 CG ASN A 98 -15.690 -18.721 -22.411 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -15.833 -17.571 -22.011 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -16.675 -19.319 -23.035 1.00 0.00 N ATOM 0 H ASN A 98 -11.777 -20.031 -22.044 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.020 -20.697 -23.922 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.701 -20.370 -21.512 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -13.801 -18.868 -21.455 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.556 -18.828 -23.186 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.561 -20.276 -23.370 1.00 0.00 H new ATOM 1574 N GLY A 99 -11.948 -18.248 -24.260 1.00 0.00 N ATOM 1575 CA GLY A 99 -11.612 -17.081 -25.126 1.00 0.00 C ATOM 1576 C GLY A 99 -11.770 -15.671 -24.508 1.00 0.00 C ATOM 1577 O GLY A 99 -10.966 -14.784 -24.795 1.00 0.00 O ATOM 0 H GLY A 99 -11.194 -18.520 -23.628 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.579 -17.191 -25.455 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.238 -17.131 -26.017 1.00 0.00 H new ATOM 1581 N ASN A 100 -12.827 -15.450 -23.712 1.00 0.00 N ATOM 1582 CA ASN A 100 -13.269 -14.091 -23.300 1.00 0.00 C ATOM 1583 C ASN A 100 -12.340 -13.372 -22.263 1.00 0.00 C ATOM 1584 O ASN A 100 -11.751 -13.974 -21.357 1.00 0.00 O ATOM 1585 CB ASN A 100 -14.720 -14.200 -22.761 1.00 0.00 C ATOM 1586 CG ASN A 100 -15.804 -14.377 -23.827 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -16.120 -13.458 -24.577 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -16.403 -15.542 -23.909 1.00 0.00 N ATOM 0 H ASN A 100 -13.404 -16.200 -23.332 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.215 -13.456 -24.185 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.771 -15.043 -22.071 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.944 -13.302 -22.185 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.138 -15.690 -24.600 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.133 -16.299 -23.281 1.00 0.00 H new ATOM 1595 N GLU A 101 -12.251 -12.046 -22.433 1.00 0.00 N ATOM 1596 CA GLU A 101 -11.335 -11.151 -21.682 1.00 0.00 C ATOM 1597 C GLU A 101 -11.645 -10.953 -20.161 1.00 0.00 C ATOM 1598 O GLU A 101 -12.800 -10.784 -19.754 1.00 0.00 O ATOM 1599 CB GLU A 101 -11.279 -9.794 -22.456 1.00 0.00 C ATOM 1600 CG GLU A 101 -12.493 -8.818 -22.381 1.00 0.00 C ATOM 1601 CD GLU A 101 -13.802 -9.336 -22.982 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -14.071 -9.306 -24.178 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -14.611 -9.895 -22.040 1.00 0.00 O ATOM 0 H GLU A 101 -12.825 -11.545 -23.112 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.362 -11.640 -21.646 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.402 -9.252 -22.103 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -11.109 -10.024 -23.508 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.670 -8.567 -21.335 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.223 -7.892 -22.889 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.582 -10.912 -19.340 1.00 0.00 N ATOM 1611 CA LEU A 102 -10.671 -10.474 -17.916 1.00 0.00 C ATOM 1612 C LEU A 102 -9.650 -9.330 -17.608 1.00 0.00 C ATOM 1613 O LEU A 102 -8.439 -9.479 -17.791 1.00 0.00 O ATOM 1614 CB LEU A 102 -10.498 -11.714 -16.998 1.00 0.00 C ATOM 1615 CG LEU A 102 -10.579 -11.452 -15.462 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -11.381 -12.546 -14.749 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -9.186 -11.351 -14.816 1.00 0.00 C ATOM 0 H LEU A 102 -9.641 -11.177 -19.630 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.653 -10.044 -17.718 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.263 -12.444 -17.262 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.533 -12.170 -17.217 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.088 -10.495 -15.345 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.418 -12.333 -13.681 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.395 -12.573 -15.149 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.902 -13.512 -14.910 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.293 -11.168 -13.747 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.644 -12.284 -14.972 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.633 -10.529 -15.271 1.00 0.00 H new ATOM 1629 N ASN A 103 -10.142 -8.217 -17.043 1.00 0.00 N ATOM 1630 CA ASN A 103 -9.277 -7.199 -16.376 1.00 0.00 C ATOM 1631 C ASN A 103 -9.240 -7.436 -14.829 1.00 0.00 C ATOM 1632 O ASN A 103 -10.222 -7.884 -14.222 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.800 -5.766 -16.671 1.00 0.00 C ATOM 1634 CG ASN A 103 -9.784 -5.327 -18.139 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -8.756 -4.960 -18.694 1.00 0.00 O ATOM 1636 ND2 ASN A 103 -10.912 -5.339 -18.810 1.00 0.00 N ATOM 0 H ASN A 103 -11.136 -7.988 -17.028 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.267 -7.300 -16.774 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.823 -5.693 -16.303 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.203 -5.059 -16.096 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -10.928 -5.044 -19.786 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.773 -5.643 -18.355 1.00 0.00 H new ATOM 1643 N THR A 104 -8.128 -7.103 -14.152 1.00 0.00 N ATOM 1644 CA THR A 104 -8.120 -6.932 -12.663 1.00 0.00 C ATOM 1645 C THR A 104 -7.127 -5.797 -12.273 1.00 0.00 C ATOM 1646 O THR A 104 -5.912 -5.989 -12.308 1.00 0.00 O ATOM 1647 CB THR A 104 -7.878 -8.274 -11.909 1.00 0.00 C ATOM 1648 OG1 THR A 104 -8.831 -9.239 -12.340 1.00 0.00 O ATOM 1649 CG2 THR A 104 -8.066 -8.176 -10.386 1.00 0.00 C ATOM 0 H THR A 104 -7.223 -6.945 -14.595 1.00 0.00 H new ATOM 0 HA THR A 104 -9.112 -6.621 -12.336 1.00 0.00 H new ATOM 0 HB THR A 104 -6.845 -8.543 -12.131 1.00 0.00 H new ATOM 0 HG1 THR A 104 -9.405 -9.491 -11.587 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.880 -9.150 -9.933 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.365 -7.447 -9.979 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.086 -7.862 -10.165 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.631 -4.613 -11.891 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.765 -3.437 -11.557 1.00 0.00 C ATOM 1659 C VAL A 105 -6.488 -3.428 -10.014 1.00 0.00 C ATOM 1660 O VAL A 105 -7.409 -3.211 -9.221 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.418 -2.112 -12.091 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.631 -0.835 -11.711 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -7.593 -2.084 -13.630 1.00 0.00 C ATOM 0 H VAL A 105 -8.630 -4.430 -11.801 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.799 -3.513 -12.055 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.392 -2.112 -11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -7.141 0.040 -12.114 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.572 -0.753 -10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.625 -0.891 -12.126 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.050 -1.140 -13.927 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -6.619 -2.183 -14.109 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.234 -2.910 -13.938 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.219 -3.628 -9.608 1.00 0.00 N ATOM 1674 CA ARG A 106 -4.766 -3.474 -8.195 1.00 0.00 C ATOM 1675 C ARG A 106 -4.314 -2.002 -7.900 1.00 0.00 C ATOM 1676 O ARG A 106 -3.380 -1.495 -8.529 1.00 0.00 O ATOM 1677 CB ARG A 106 -3.595 -4.475 -7.921 1.00 0.00 C ATOM 1678 CG ARG A 106 -3.932 -5.709 -7.058 1.00 0.00 C ATOM 1679 CD ARG A 106 -2.728 -6.373 -6.356 1.00 0.00 C ATOM 1680 NE ARG A 106 -1.795 -7.060 -7.288 1.00 0.00 N ATOM 1681 CZ ARG A 106 -1.764 -8.373 -7.519 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -2.667 -9.219 -7.083 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -0.788 -8.840 -8.236 1.00 0.00 N ATOM 0 H ARG A 106 -4.471 -3.902 -10.245 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.601 -3.697 -7.530 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.213 -4.824 -8.880 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.786 -3.929 -7.435 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.656 -5.414 -6.299 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.418 -6.452 -7.690 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.178 -5.613 -5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.097 -7.095 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.124 -6.480 -7.792 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.455 -8.883 -6.530 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.581 -10.212 -7.298 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.077 -8.208 -8.603 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.732 -9.839 -8.433 1.00 0.00 H new ATOM 1697 N GLU A 107 -4.950 -1.343 -6.916 1.00 0.00 N ATOM 1698 CA GLU A 107 -4.671 0.084 -6.557 1.00 0.00 C ATOM 1699 C GLU A 107 -4.781 0.290 -5.004 1.00 0.00 C ATOM 1700 O GLU A 107 -5.677 -0.256 -4.355 1.00 0.00 O ATOM 1701 CB GLU A 107 -5.692 0.947 -7.356 1.00 0.00 C ATOM 1702 CG GLU A 107 -5.676 2.486 -7.127 1.00 0.00 C ATOM 1703 CD GLU A 107 -7.059 3.137 -7.179 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -7.483 3.389 -8.454 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -7.715 3.388 -6.172 1.00 0.00 O ATOM 0 H GLU A 107 -5.674 -1.772 -6.340 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.656 0.382 -6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.526 0.765 -8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.693 0.584 -7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.224 2.694 -6.157 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -5.039 2.949 -7.881 1.00 0.00 H new ATOM 1712 N ILE A 108 -3.899 1.114 -4.403 1.00 0.00 N ATOM 1713 CA ILE A 108 -3.984 1.481 -2.949 1.00 0.00 C ATOM 1714 C ILE A 108 -4.900 2.745 -2.773 1.00 0.00 C ATOM 1715 O ILE A 108 -4.639 3.806 -3.349 1.00 0.00 O ATOM 1716 CB ILE A 108 -2.540 1.620 -2.318 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -1.878 0.256 -1.954 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -2.472 2.462 -1.013 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -1.507 -0.652 -3.129 1.00 0.00 C ATOM 0 H ILE A 108 -3.114 1.545 -4.891 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.461 0.680 -2.384 1.00 0.00 H new ATOM 0 HB ILE A 108 -2.008 2.124 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -0.975 0.457 -1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.558 -0.291 -1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.442 2.499 -0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.823 3.474 -1.214 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.103 2.004 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.055 -1.569 -2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.404 -0.897 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.797 -0.138 -3.776 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.916 2.637 -1.898 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.675 3.804 -1.360 1.00 0.00 C ATOM 1733 C ILE A 109 -6.445 3.876 0.192 1.00 0.00 C ATOM 1734 O ILE A 109 -7.137 3.228 0.984 1.00 0.00 O ATOM 1735 CB ILE A 109 -8.165 3.778 -1.870 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -8.935 5.108 -1.633 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -9.032 2.612 -1.330 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -8.431 6.310 -2.452 1.00 0.00 C ATOM 0 H ILE A 109 -6.242 1.741 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.307 4.755 -1.744 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.024 3.623 -2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -9.988 4.946 -1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -8.877 5.360 -0.574 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -10.039 2.686 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.588 1.661 -1.626 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.079 2.667 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -9.032 7.188 -2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -7.388 6.507 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -8.516 6.087 -3.516 1.00 0.00 H new ATOM 1750 N GLY A 110 -5.419 4.635 0.629 1.00 0.00 N ATOM 1751 CA GLY A 110 -5.047 4.744 2.068 1.00 0.00 C ATOM 1752 C GLY A 110 -4.404 3.473 2.664 1.00 0.00 C ATOM 1753 O GLY A 110 -3.302 3.084 2.272 1.00 0.00 O ATOM 0 H GLY A 110 -4.827 5.186 0.008 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.354 5.577 2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.940 4.987 2.643 1.00 0.00 H new ATOM 1757 N ASP A 111 -5.117 2.814 3.585 1.00 0.00 N ATOM 1758 CA ASP A 111 -4.767 1.435 4.048 1.00 0.00 C ATOM 1759 C ASP A 111 -5.595 0.259 3.398 1.00 0.00 C ATOM 1760 O ASP A 111 -5.621 -0.843 3.959 1.00 0.00 O ATOM 1761 CB ASP A 111 -4.791 1.451 5.603 1.00 0.00 C ATOM 1762 CG ASP A 111 -6.173 1.512 6.253 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -7.069 2.274 5.899 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -6.311 0.586 7.237 1.00 0.00 O ATOM 0 H ASP A 111 -5.946 3.202 4.035 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.767 1.194 3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.281 0.557 5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.212 2.308 5.946 1.00 0.00 H new ATOM 1769 N GLU A 112 -6.237 0.458 2.226 1.00 0.00 N ATOM 1770 CA GLU A 112 -7.041 -0.588 1.538 1.00 0.00 C ATOM 1771 C GLU A 112 -6.567 -0.780 0.063 1.00 0.00 C ATOM 1772 O GLU A 112 -6.505 0.161 -0.732 1.00 0.00 O ATOM 1773 CB GLU A 112 -8.563 -0.276 1.624 1.00 0.00 C ATOM 1774 CG GLU A 112 -9.161 -0.329 3.055 1.00 0.00 C ATOM 1775 CD GLU A 112 -10.677 -0.504 3.142 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -11.492 0.343 2.791 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -11.025 -1.715 3.665 1.00 0.00 O ATOM 0 H GLU A 112 -6.215 1.347 1.726 1.00 0.00 H new ATOM 0 HA GLU A 112 -6.878 -1.533 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.740 0.716 1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.101 -0.985 0.995 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -8.689 -1.150 3.594 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.891 0.590 3.574 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.269 -2.032 -0.306 1.00 0.00 N ATOM 1785 CA LEU A 113 -5.972 -2.443 -1.700 1.00 0.00 C ATOM 1786 C LEU A 113 -7.295 -2.806 -2.442 1.00 0.00 C ATOM 1787 O LEU A 113 -7.957 -3.796 -2.112 1.00 0.00 O ATOM 1788 CB LEU A 113 -4.975 -3.632 -1.597 1.00 0.00 C ATOM 1789 CG LEU A 113 -4.628 -4.396 -2.900 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -3.759 -3.541 -3.829 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -3.912 -5.711 -2.564 1.00 0.00 C ATOM 0 H LEU A 113 -6.225 -2.805 0.358 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.520 -1.644 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.045 -3.254 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.382 -4.350 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.559 -4.619 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.532 -4.104 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.296 -2.630 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.830 -3.281 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.672 -6.241 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.993 -5.496 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.562 -6.332 -1.947 1.00 0.00 H new ATOM 1803 N VAL A 114 -7.659 -2.030 -3.471 1.00 0.00 N ATOM 1804 CA VAL A 114 -8.859 -2.321 -4.313 1.00 0.00 C ATOM 1805 C VAL A 114 -8.449 -3.205 -5.535 1.00 0.00 C ATOM 1806 O VAL A 114 -7.633 -2.786 -6.363 1.00 0.00 O ATOM 1807 CB VAL A 114 -9.675 -1.036 -4.704 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -10.252 -0.292 -3.483 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -8.956 0.005 -5.591 1.00 0.00 C ATOM 0 H VAL A 114 -7.149 -1.193 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.562 -2.896 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.467 -1.476 -5.310 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -10.804 0.586 -3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.922 -0.955 -2.936 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.438 0.020 -2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.627 0.841 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -8.065 0.367 -5.078 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.668 -0.458 -6.535 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.021 -4.419 -5.658 1.00 0.00 N ATOM 1820 CA GLN A 115 -8.946 -5.226 -6.899 1.00 0.00 C ATOM 1821 C GLN A 115 -10.276 -5.054 -7.690 1.00 0.00 C ATOM 1822 O GLN A 115 -11.308 -5.635 -7.332 1.00 0.00 O ATOM 1823 CB GLN A 115 -8.667 -6.709 -6.541 1.00 0.00 C ATOM 1824 CG GLN A 115 -7.217 -6.994 -6.057 1.00 0.00 C ATOM 1825 CD GLN A 115 -6.599 -8.397 -6.176 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -5.386 -8.543 -6.305 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -7.345 -9.472 -6.116 1.00 0.00 N ATOM 0 H GLN A 115 -9.545 -4.868 -4.907 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.127 -4.885 -7.532 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.364 -7.019 -5.762 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -8.872 -7.326 -7.416 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.561 -6.311 -6.596 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.172 -6.715 -5.004 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.356 -9.386 -6.009 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.915 -10.395 -6.176 1.00 0.00 H new ATOM 1836 N THR A 116 -10.241 -4.248 -8.766 1.00 0.00 N ATOM 1837 CA THR A 116 -11.423 -4.047 -9.658 1.00 0.00 C ATOM 1838 C THR A 116 -11.401 -5.112 -10.800 1.00 0.00 C ATOM 1839 O THR A 116 -10.744 -4.932 -11.830 1.00 0.00 O ATOM 1840 CB THR A 116 -11.461 -2.569 -10.151 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.504 -1.684 -9.035 1.00 0.00 O ATOM 1842 CG2 THR A 116 -12.682 -2.216 -11.017 1.00 0.00 C ATOM 0 H THR A 116 -9.414 -3.721 -9.048 1.00 0.00 H new ATOM 0 HA THR A 116 -12.357 -4.205 -9.119 1.00 0.00 H new ATOM 0 HB THR A 116 -10.560 -2.459 -10.755 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.526 -0.757 -9.353 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.626 -1.169 -11.315 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.692 -2.846 -11.906 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.594 -2.382 -10.444 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.124 -6.224 -10.589 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.262 -7.325 -11.579 1.00 0.00 C ATOM 1852 C TYR A 117 -13.342 -6.984 -12.660 1.00 0.00 C ATOM 1853 O TYR A 117 -14.459 -6.598 -12.303 1.00 0.00 O ATOM 1854 CB TYR A 117 -12.695 -8.622 -10.839 1.00 0.00 C ATOM 1855 CG TYR A 117 -11.735 -9.310 -9.853 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -11.690 -8.907 -8.514 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -10.999 -10.433 -10.253 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -10.925 -9.617 -7.592 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -10.242 -11.145 -9.325 1.00 0.00 C ATOM 1860 CZ TYR A 117 -10.219 -10.745 -7.992 1.00 0.00 C ATOM 1861 OH TYR A 117 -9.543 -11.485 -7.061 1.00 0.00 O ATOM 0 H TYR A 117 -12.636 -6.393 -9.723 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.301 -7.461 -12.074 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.609 -8.392 -10.292 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -12.956 -9.356 -11.601 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.251 -8.041 -8.194 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -11.019 -10.748 -11.286 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.880 -9.290 -6.564 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.673 -12.007 -9.640 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.102 -12.241 -7.502 1.00 0.00 H new ATOM 1871 N VAL A 118 -13.042 -7.152 -13.964 1.00 0.00 N ATOM 1872 CA VAL A 118 -14.032 -6.866 -15.056 1.00 0.00 C ATOM 1873 C VAL A 118 -14.004 -8.032 -16.096 1.00 0.00 C ATOM 1874 O VAL A 118 -13.013 -8.208 -16.811 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.850 -5.470 -15.762 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -15.074 -5.098 -16.635 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -13.585 -4.281 -14.811 1.00 0.00 C ATOM 0 H VAL A 118 -12.136 -7.480 -14.298 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.010 -6.804 -14.579 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.958 -5.620 -16.370 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.906 -4.128 -17.103 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.213 -5.854 -17.407 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.966 -5.049 -16.010 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.474 -3.367 -15.394 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.422 -4.173 -14.122 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.671 -4.464 -14.246 1.00 0.00 H new ATOM 1887 N TYR A 119 -15.113 -8.784 -16.207 1.00 0.00 N ATOM 1888 CA TYR A 119 -15.321 -9.789 -17.288 1.00 0.00 C ATOM 1889 C TYR A 119 -16.498 -9.310 -18.199 1.00 0.00 C ATOM 1890 O TYR A 119 -17.620 -9.104 -17.718 1.00 0.00 O ATOM 1891 CB TYR A 119 -15.555 -11.173 -16.615 1.00 0.00 C ATOM 1892 CG TYR A 119 -15.849 -12.338 -17.575 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.818 -12.946 -18.301 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -17.165 -12.769 -17.763 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -15.107 -13.957 -19.214 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -17.453 -13.774 -18.683 1.00 0.00 C ATOM 1897 CZ TYR A 119 -16.424 -14.361 -19.413 1.00 0.00 C ATOM 1898 OH TYR A 119 -16.732 -15.298 -20.362 1.00 0.00 O ATOM 0 H TYR A 119 -15.895 -8.719 -15.555 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.454 -9.893 -17.941 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.673 -11.425 -16.027 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -16.388 -11.082 -15.918 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.796 -12.630 -18.153 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -17.964 -12.320 -17.191 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.309 -14.428 -19.768 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -18.473 -14.097 -18.830 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.699 -15.459 -20.361 1.00 0.00 H new ATOM 1908 N GLU A 120 -16.238 -9.141 -19.515 1.00 0.00 N ATOM 1909 CA GLU A 120 -17.255 -8.694 -20.527 1.00 0.00 C ATOM 1910 C GLU A 120 -17.644 -7.190 -20.342 1.00 0.00 C ATOM 1911 O GLU A 120 -17.024 -6.311 -20.945 1.00 0.00 O ATOM 1912 CB GLU A 120 -18.435 -9.704 -20.713 1.00 0.00 C ATOM 1913 CG GLU A 120 -18.060 -11.162 -21.083 1.00 0.00 C ATOM 1914 CD GLU A 120 -17.866 -11.464 -22.565 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -16.584 -11.266 -22.988 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -18.758 -11.898 -23.285 1.00 0.00 O ATOM 0 H GLU A 120 -15.317 -9.308 -19.919 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.780 -8.721 -21.508 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.011 -9.726 -19.788 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -19.094 -9.316 -21.490 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -17.139 -11.420 -20.560 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -18.839 -11.821 -20.701 1.00 0.00 H new ATOM 1923 N GLY A 121 -18.611 -6.900 -19.460 1.00 0.00 N ATOM 1924 CA GLY A 121 -18.755 -5.551 -18.850 1.00 0.00 C ATOM 1925 C GLY A 121 -19.388 -5.560 -17.440 1.00 0.00 C ATOM 1926 O GLY A 121 -20.327 -4.803 -17.194 1.00 0.00 O ATOM 0 H GLY A 121 -19.309 -7.574 -19.147 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.772 -5.083 -18.792 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.365 -4.930 -19.506 1.00 0.00 H new ATOM 1930 N VAL A 122 -18.873 -6.397 -16.518 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.470 -6.586 -15.161 1.00 0.00 C ATOM 1932 C VAL A 122 -18.334 -6.337 -14.116 1.00 0.00 C ATOM 1933 O VAL A 122 -17.419 -7.157 -13.972 1.00 0.00 O ATOM 1934 CB VAL A 122 -20.155 -7.995 -15.017 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -20.799 -8.214 -13.626 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -21.268 -8.268 -16.059 1.00 0.00 C ATOM 0 H VAL A 122 -18.039 -6.961 -16.681 1.00 0.00 H new ATOM 0 HA VAL A 122 -20.277 -5.874 -14.988 1.00 0.00 H new ATOM 0 HB VAL A 122 -19.324 -8.682 -15.176 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -21.255 -9.203 -13.588 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -20.033 -8.138 -12.854 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.563 -7.455 -13.455 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.689 -9.259 -15.891 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.053 -7.519 -15.958 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.847 -8.218 -17.063 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.409 -5.212 -13.379 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.423 -4.870 -12.315 1.00 0.00 C ATOM 1948 C GLU A 123 -17.661 -5.662 -10.992 1.00 0.00 C ATOM 1949 O GLU A 123 -18.763 -5.640 -10.433 1.00 0.00 O ATOM 1950 CB GLU A 123 -17.486 -3.343 -12.014 1.00 0.00 C ATOM 1951 CG GLU A 123 -16.800 -2.444 -13.065 1.00 0.00 C ATOM 1952 CD GLU A 123 -16.917 -0.953 -12.764 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -15.905 -0.505 -11.970 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -17.820 -0.238 -13.186 1.00 0.00 O ATOM 0 H GLU A 123 -19.145 -4.515 -13.496 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.439 -5.150 -12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -18.532 -3.047 -11.931 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -17.025 -3.159 -11.044 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.745 -2.712 -13.127 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -17.238 -2.644 -14.043 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.601 -6.288 -10.458 1.00 0.00 N ATOM 1962 CA ALA A 124 -16.574 -6.777 -9.059 1.00 0.00 C ATOM 1963 C ALA A 124 -15.362 -6.176 -8.292 1.00 0.00 C ATOM 1964 O ALA A 124 -14.200 -6.451 -8.604 1.00 0.00 O ATOM 1965 CB ALA A 124 -16.573 -8.307 -9.062 1.00 0.00 C ATOM 0 H ALA A 124 -15.741 -6.472 -10.975 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.466 -6.445 -8.529 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -16.553 -8.673 -8.035 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.472 -8.670 -9.559 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.693 -8.669 -9.593 1.00 0.00 H new ATOM 1971 N LYS A 125 -15.645 -5.341 -7.281 1.00 0.00 N ATOM 1972 CA LYS A 125 -14.593 -4.635 -6.501 1.00 0.00 C ATOM 1973 C LYS A 125 -14.343 -5.384 -5.161 1.00 0.00 C ATOM 1974 O LYS A 125 -15.144 -5.292 -4.222 1.00 0.00 O ATOM 1975 CB LYS A 125 -14.992 -3.149 -6.297 1.00 0.00 C ATOM 1976 CG LYS A 125 -14.959 -2.299 -7.587 1.00 0.00 C ATOM 1977 CD LYS A 125 -15.286 -0.815 -7.348 1.00 0.00 C ATOM 1978 CE LYS A 125 -15.315 -0.032 -8.670 1.00 0.00 C ATOM 1979 NZ LYS A 125 -15.591 1.395 -8.427 1.00 0.00 N ATOM 0 H LYS A 125 -16.595 -5.131 -6.976 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.652 -4.637 -7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -15.996 -3.109 -5.875 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.320 -2.702 -5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.971 -2.377 -8.040 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.671 -2.710 -8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.252 -0.728 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.543 -0.379 -6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.359 -0.140 -9.183 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.078 -0.448 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.606 1.905 -9.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.514 1.495 -7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.848 1.793 -7.818 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.222 -6.123 -5.078 1.00 0.00 N ATOM 1993 CA ARG A 126 -12.778 -6.754 -3.806 1.00 0.00 C ATOM 1994 C ARG A 126 -11.786 -5.805 -3.070 1.00 0.00 C ATOM 1995 O ARG A 126 -10.674 -5.541 -3.541 1.00 0.00 O ATOM 1996 CB ARG A 126 -12.180 -8.164 -4.035 1.00 0.00 C ATOM 1997 CG ARG A 126 -13.151 -9.225 -4.615 1.00 0.00 C ATOM 1998 CD ARG A 126 -12.684 -10.686 -4.439 1.00 0.00 C ATOM 1999 NE ARG A 126 -13.040 -11.174 -3.077 1.00 0.00 N ATOM 2000 CZ ARG A 126 -13.495 -12.390 -2.771 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -13.576 -13.380 -3.622 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -13.885 -12.604 -1.552 1.00 0.00 N ATOM 0 H ARG A 126 -12.604 -6.302 -5.869 1.00 0.00 H new ATOM 0 HA ARG A 126 -13.649 -6.902 -3.168 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -11.329 -8.071 -4.709 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -11.795 -8.533 -3.084 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -14.124 -9.108 -4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -13.292 -9.028 -5.678 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.150 -11.319 -5.194 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -11.606 -10.752 -4.588 1.00 0.00 H new ATOM 0 HE ARG A 126 -12.925 -10.516 -2.306 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -13.280 -13.247 -4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -13.935 -14.285 -3.319 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -13.838 -11.854 -0.862 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -14.239 -13.522 -1.283 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.222 -5.282 -1.916 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.473 -4.252 -1.143 1.00 0.00 C ATOM 2018 C ILE A 127 -10.715 -4.996 0.007 1.00 0.00 C ATOM 2019 O ILE A 127 -11.345 -5.562 0.905 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.447 -3.124 -0.633 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -13.332 -2.478 -1.752 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -11.667 -2.027 0.133 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -14.341 -1.396 -1.319 1.00 0.00 C ATOM 0 H ILE A 127 -13.104 -5.554 -1.482 1.00 0.00 H new ATOM 0 HA ILE A 127 -10.741 -3.734 -1.763 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.139 -3.627 0.043 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -12.667 -2.041 -2.497 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -13.885 -3.276 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -12.361 -1.259 0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -11.164 -2.471 0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -10.926 -1.578 -0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -14.885 -1.036 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.044 -1.820 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.808 -0.566 -0.856 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.374 -4.992 -0.027 1.00 0.00 N ATOM 2036 CA PHE A 128 -8.521 -5.752 0.929 1.00 0.00 C ATOM 2037 C PHE A 128 -7.819 -4.767 1.912 1.00 0.00 C ATOM 2038 O PHE A 128 -6.933 -4.015 1.501 1.00 0.00 O ATOM 2039 CB PHE A 128 -7.472 -6.595 0.145 1.00 0.00 C ATOM 2040 CG PHE A 128 -7.980 -7.720 -0.768 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -8.378 -7.426 -2.076 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -7.999 -9.048 -0.330 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -8.823 -8.439 -2.917 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.448 -10.059 -1.175 1.00 0.00 C ATOM 2045 CZ PHE A 128 -8.867 -9.753 -2.466 1.00 0.00 C ATOM 0 H PHE A 128 -8.839 -4.463 -0.716 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.144 -6.431 1.511 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.884 -5.910 -0.466 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.791 -7.038 0.872 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.339 -6.408 -2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.664 -9.290 0.668 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -9.136 -8.205 -3.924 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.471 -11.082 -0.828 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.226 -10.536 -3.117 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.181 -4.768 3.207 1.00 0.00 N ATOM 2056 CA LYS A 129 -7.515 -3.893 4.218 1.00 0.00 C ATOM 2057 C LYS A 129 -6.151 -4.477 4.707 1.00 0.00 C ATOM 2058 O LYS A 129 -5.978 -5.695 4.832 1.00 0.00 O ATOM 2059 CB LYS A 129 -8.518 -3.594 5.364 1.00 0.00 C ATOM 2060 CG LYS A 129 -8.107 -2.424 6.293 1.00 0.00 C ATOM 2061 CD LYS A 129 -9.215 -2.050 7.302 1.00 0.00 C ATOM 2062 CE LYS A 129 -8.884 -0.838 8.191 1.00 0.00 C ATOM 2063 NZ LYS A 129 -9.071 0.432 7.457 1.00 0.00 N ATOM 0 H LYS A 129 -8.923 -5.356 3.587 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.244 -2.944 3.755 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.491 -3.369 4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.639 -4.494 5.967 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -7.203 -2.697 6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.863 -1.552 5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.134 -1.842 6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.413 -2.911 7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.522 -0.847 9.075 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.854 -0.911 8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.199 0.996 7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.290 0.228 6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.856 0.966 7.882 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.176 -3.589 4.980 1.00 0.00 N ATOM 2077 CA LYS A 130 -3.803 -3.995 5.384 1.00 0.00 C ATOM 2078 C LYS A 130 -3.762 -4.710 6.780 1.00 0.00 C ATOM 2079 O LYS A 130 -4.215 -4.175 7.796 1.00 0.00 O ATOM 2080 CB LYS A 130 -2.878 -2.755 5.283 1.00 0.00 C ATOM 2081 CG LYS A 130 -1.378 -3.115 5.140 1.00 0.00 C ATOM 2082 CD LYS A 130 -0.474 -1.957 4.674 1.00 0.00 C ATOM 2083 CE LYS A 130 -0.316 -0.823 5.691 1.00 0.00 C ATOM 2084 NZ LYS A 130 0.616 0.191 5.166 1.00 0.00 N ATOM 0 H LYS A 130 -5.309 -2.579 4.930 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.432 -4.758 4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.182 -2.153 4.427 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.013 -2.138 6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.013 -3.477 6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.283 -3.938 4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.513 -2.356 4.438 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.881 -1.545 3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.285 -0.368 5.896 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.057 -1.219 6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.720 0.959 5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.543 -0.247 4.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.243 0.577 4.275 1.00 0.00 H new ATOM 2097 N ASP A 131 -3.277 -5.961 6.784 1.00 0.00 N ATOM 2098 CA ASP A 131 -3.557 -6.948 7.853 1.00 0.00 C ATOM 2099 C ASP A 131 -2.210 -7.521 8.331 1.00 0.00 C ATOM 2100 O ASP A 131 -2.127 -8.162 9.379 1.00 0.00 O ATOM 2101 CB ASP A 131 -4.518 -7.993 7.222 1.00 0.00 C ATOM 2102 CG ASP A 131 -5.015 -9.088 8.162 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -5.825 -8.899 9.063 1.00 0.00 O ATOM 2104 OD2 ASP A 131 -4.468 -10.302 7.883 1.00 0.00 O ATOM 0 H ASP A 131 -2.676 -6.324 6.044 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.040 -6.537 8.740 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.383 -7.467 6.818 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.010 -8.465 6.381 1.00 0.00 H new