USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=24 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= 1.18 K(o=2.4,f=-3.5) USER MOD Set 1.2: A 117 TYR OH : rot 87:sc= 1.23 USER MOD Set 2.1: A 98 ASN : amide:sc= -0.0701 X(o=-0.42,f=-0.61) USER MOD Set 2.2: A 100 ASN : amide:sc= -0.351 K(o=-0.42,f=-1.1) USER MOD Set 3.1: A 52 SER OG : rot 59:sc= 1.17 USER MOD Set 3.2: A 57 ASN : amide:sc= 1.05 K(o=2.2,f=-3.7!) USER MOD Set 4.1: A 14 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 18 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Set 4.3: A 21 MET CE :methyl -159:sc= -0.491 (180deg=-1.73) USER MOD Single : A 4 SER OG : rot 6:sc= 1.12 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 148:sc= 0.321 (180deg=0.059) USER MOD Single : A 11 SER OG : rot -12:sc= 2.16 USER MOD Single : A 13 ASN : amide:sc= 0.386 X(o=0.39,f=0) 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 24 ASN : amide:sc= 0 X(o=0,f=-0.15) 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 HD1:sc= 0 X(o=0,f=0) 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 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 28:sc= 0.37 USER MOD Single : A 42 GLN : amide:sc= 0.649 K(o=0.65,f=-1.1) USER MOD Single : A 45 ASN : amide:sc= -0.16 K(o=-0.16,f=-2.1) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 104:sc= 1.29 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -58:sc= 1.95 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.07 K(o=-0.07,f=-0.7) USER MOD Single : A 70 TYR OH : rot -13:sc= 1.28 USER MOD Single : A 71 ASN : amide:sc= -0.394 K(o=-0.39,f=0.4) USER MOD Single : A 76 THR OG1 : rot 5:sc= 0.502 USER MOD Single : A 81 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+ -155:sc= 0.243 (180deg=0.0582) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -60:sc= 1.21 USER MOD Single : A 103 ASN : amide:sc= -0.045 K(o=-0.045,f=1) USER MOD Single : A 104 THR OG1 : rot -102:sc= 0.97 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : 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+ -172:sc= 0.435 (180deg=0.41) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N PHE A 2 3.835 -3.682 -3.926 1.00 0.00 N ATOM 12 CA PHE A 2 2.636 -3.768 -3.030 1.00 0.00 C ATOM 13 C PHE A 2 2.832 -4.697 -1.766 1.00 0.00 C ATOM 14 O PHE A 2 1.906 -5.392 -1.332 1.00 0.00 O ATOM 15 CB PHE A 2 1.456 -4.259 -3.934 1.00 0.00 C ATOM 16 CG PHE A 2 0.785 -3.328 -4.973 1.00 0.00 C ATOM 17 CD1 PHE A 2 1.425 -2.254 -5.611 1.00 0.00 C ATOM 18 CD2 PHE A 2 -0.548 -3.609 -5.301 1.00 0.00 C ATOM 19 CE1 PHE A 2 0.742 -1.475 -6.542 1.00 0.00 C ATOM 20 CE2 PHE A 2 -1.231 -2.817 -6.217 1.00 0.00 C ATOM 21 CZ PHE A 2 -0.587 -1.755 -6.838 1.00 0.00 C ATOM 0 HA PHE A 2 2.439 -2.789 -2.594 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.817 -5.131 -4.479 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.668 -4.605 -3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 2 2.455 -2.030 -5.378 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -1.049 -4.447 -4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 2 1.244 -0.655 -7.033 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -2.265 -3.028 -6.446 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.120 -1.145 -7.553 1.00 0.00 H new ATOM 31 N ASP A 3 4.031 -4.726 -1.158 1.00 0.00 N ATOM 32 CA ASP A 3 4.482 -5.863 -0.312 1.00 0.00 C ATOM 33 C ASP A 3 4.058 -5.749 1.182 1.00 0.00 C ATOM 34 O ASP A 3 4.771 -5.172 2.013 1.00 0.00 O ATOM 35 CB ASP A 3 5.994 -6.135 -0.548 1.00 0.00 C ATOM 36 CG ASP A 3 7.008 -5.001 -0.364 1.00 0.00 C ATOM 37 OD1 ASP A 3 6.950 -4.435 0.879 1.00 0.00 O ATOM 38 OD2 ASP A 3 7.786 -4.659 -1.249 1.00 0.00 O ATOM 0 H ASP A 3 4.715 -3.973 -1.233 1.00 0.00 H new ATOM 0 HA ASP A 3 3.947 -6.756 -0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.287 -6.945 0.120 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.103 -6.507 -1.567 1.00 0.00 H new ATOM 43 N SER A 4 2.877 -6.293 1.508 1.00 0.00 N ATOM 44 CA SER A 4 2.333 -6.361 2.893 1.00 0.00 C ATOM 45 C SER A 4 1.256 -7.501 3.015 1.00 0.00 C ATOM 46 O SER A 4 1.036 -8.303 2.098 1.00 0.00 O ATOM 47 CB SER A 4 1.840 -4.944 3.308 1.00 0.00 C ATOM 48 OG SER A 4 2.944 -4.066 3.526 1.00 0.00 O ATOM 0 H SER A 4 2.255 -6.708 0.814 1.00 0.00 H new ATOM 0 HA SER A 4 3.108 -6.643 3.606 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.194 -4.537 2.530 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.241 -5.014 4.216 1.00 0.00 H new ATOM 0 HG SER A 4 3.776 -4.516 3.269 1.00 0.00 H new ATOM 54 N THR A 5 0.611 -7.606 4.193 1.00 0.00 N ATOM 55 CA THR A 5 -0.458 -8.617 4.459 1.00 0.00 C ATOM 56 C THR A 5 -1.859 -7.942 4.316 1.00 0.00 C ATOM 57 O THR A 5 -2.218 -7.065 5.108 1.00 0.00 O ATOM 58 CB THR A 5 -0.206 -9.242 5.863 1.00 0.00 C ATOM 59 OG1 THR A 5 1.093 -9.825 5.911 1.00 0.00 O ATOM 60 CG2 THR A 5 -1.179 -10.368 6.238 1.00 0.00 C ATOM 0 H THR A 5 0.807 -7.001 4.990 1.00 0.00 H new ATOM 0 HA THR A 5 -0.435 -9.429 3.733 1.00 0.00 H new ATOM 0 HB THR A 5 -0.336 -8.414 6.559 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.244 -10.214 6.798 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.933 -10.747 7.230 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.198 -9.982 6.240 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.098 -11.176 5.511 1.00 0.00 H new ATOM 68 N TRP A 6 -2.639 -8.342 3.298 1.00 0.00 N ATOM 69 CA TRP A 6 -3.904 -7.641 2.929 1.00 0.00 C ATOM 70 C TRP A 6 -5.116 -8.610 3.100 1.00 0.00 C ATOM 71 O TRP A 6 -5.287 -9.548 2.315 1.00 0.00 O ATOM 72 CB TRP A 6 -3.807 -7.093 1.479 1.00 0.00 C ATOM 73 CG TRP A 6 -2.674 -6.103 1.177 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.391 -6.446 0.699 1.00 0.00 C ATOM 75 CD2 TRP A 6 -2.687 -4.727 1.250 1.00 0.00 C ATOM 76 NE1 TRP A 6 -0.596 -5.306 0.466 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.422 -4.252 0.817 1.00 0.00 C ATOM 78 CE3 TRP A 6 -3.704 -3.818 1.627 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.167 -2.863 0.767 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -3.434 -2.453 1.550 1.00 0.00 C ATOM 81 CH2 TRP A 6 -2.187 -1.980 1.123 1.00 0.00 C ATOM 0 H TRP A 6 -2.425 -9.147 2.709 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.058 -6.791 3.594 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -3.703 -7.942 0.803 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -4.753 -6.608 1.237 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.059 -7.460 0.532 1.00 0.00 H new ATOM 0 HE1 TRP A 6 0.363 -5.267 0.120 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -4.666 -4.173 1.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.201 -2.492 0.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.202 -1.745 1.825 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -2.012 -0.916 1.068 1.00 0.00 H new ATOM 92 N LYS A 7 -5.959 -8.395 4.124 1.00 0.00 N ATOM 93 CA LYS A 7 -7.126 -9.279 4.419 1.00 0.00 C ATOM 94 C LYS A 7 -8.439 -8.771 3.746 1.00 0.00 C ATOM 95 O LYS A 7 -8.711 -7.565 3.737 1.00 0.00 O ATOM 96 CB LYS A 7 -7.257 -9.376 5.966 1.00 0.00 C ATOM 97 CG LYS A 7 -8.244 -10.437 6.514 1.00 0.00 C ATOM 98 CD LYS A 7 -7.807 -11.895 6.259 1.00 0.00 C ATOM 99 CE LYS A 7 -8.721 -12.925 6.937 1.00 0.00 C ATOM 100 NZ LYS A 7 -8.166 -14.283 6.754 1.00 0.00 N ATOM 0 H LYS A 7 -5.862 -7.614 4.772 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.959 -10.269 3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.270 -9.584 6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.562 -8.400 6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.363 -10.287 7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.222 -10.277 6.059 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.793 -12.081 5.185 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.787 -12.031 6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.813 -12.700 8.000 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.723 -12.871 6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.404 -14.869 7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.571 -14.711 5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.132 -14.225 6.657 1.00 0.00 H new ATOM 113 N VAL A 8 -9.280 -9.684 3.213 1.00 0.00 N ATOM 114 CA VAL A 8 -10.576 -9.302 2.571 1.00 0.00 C ATOM 115 C VAL A 8 -11.597 -8.643 3.566 1.00 0.00 C ATOM 116 O VAL A 8 -12.041 -9.259 4.539 1.00 0.00 O ATOM 117 CB VAL A 8 -11.148 -10.500 1.738 1.00 0.00 C ATOM 118 CG1 VAL A 8 -11.767 -11.661 2.549 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.161 -10.033 0.674 1.00 0.00 C ATOM 0 H VAL A 8 -9.094 -10.687 3.210 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.377 -8.499 1.861 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.254 -10.908 1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.128 -12.430 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.011 -12.088 3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.599 -11.286 3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.531 -10.896 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.995 -9.530 1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.673 -9.343 -0.014 1.00 0.00 H new ATOM 129 N ASP A 9 -11.939 -7.370 3.313 1.00 0.00 N ATOM 130 CA ASP A 9 -12.850 -6.575 4.181 1.00 0.00 C ATOM 131 C ASP A 9 -14.310 -6.548 3.620 1.00 0.00 C ATOM 132 O ASP A 9 -15.247 -6.925 4.325 1.00 0.00 O ATOM 133 CB ASP A 9 -12.163 -5.187 4.344 1.00 0.00 C ATOM 134 CG ASP A 9 -12.806 -4.199 5.314 1.00 0.00 C ATOM 135 OD1 ASP A 9 -14.025 -3.759 4.877 1.00 0.00 O ATOM 136 OD2 ASP A 9 -12.264 -3.825 6.350 1.00 0.00 O ATOM 0 H ASP A 9 -11.596 -6.854 2.503 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.991 -7.016 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.135 -5.355 4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.118 -4.715 3.362 1.00 0.00 H new ATOM 141 N ARG A 10 -14.511 -6.042 2.390 1.00 0.00 N ATOM 142 CA ARG A 10 -15.845 -6.000 1.721 1.00 0.00 C ATOM 143 C ARG A 10 -15.712 -6.315 0.191 1.00 0.00 C ATOM 144 O ARG A 10 -14.610 -6.371 -0.371 1.00 0.00 O ATOM 145 CB ARG A 10 -16.558 -4.658 2.080 1.00 0.00 C ATOM 146 CG ARG A 10 -15.890 -3.344 1.588 1.00 0.00 C ATOM 147 CD ARG A 10 -16.425 -2.042 2.215 1.00 0.00 C ATOM 148 NE ARG A 10 -17.777 -1.693 1.696 1.00 0.00 N ATOM 149 CZ ARG A 10 -18.466 -0.598 2.023 1.00 0.00 C ATOM 150 NH1 ARG A 10 -18.029 0.312 2.860 1.00 0.00 N ATOM 151 NH2 ARG A 10 -19.637 -0.420 1.484 1.00 0.00 N ATOM 0 H ARG A 10 -13.760 -5.648 1.823 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.498 -6.789 2.094 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.570 -4.694 1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.650 -4.604 3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.820 -3.407 1.786 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.011 -3.280 0.507 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.469 -2.152 3.299 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.733 -1.226 2.005 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.210 -2.342 1.039 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.115 0.203 3.301 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.603 1.129 3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -20.007 -1.109 0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -20.185 0.408 1.717 1.00 0.00 H new ATOM 165 N SER A 11 -16.825 -6.600 -0.513 1.00 0.00 N ATOM 166 CA SER A 11 -16.784 -6.913 -1.975 1.00 0.00 C ATOM 167 C SER A 11 -18.124 -6.569 -2.686 1.00 0.00 C ATOM 168 O SER A 11 -19.199 -7.022 -2.284 1.00 0.00 O ATOM 169 CB SER A 11 -16.364 -8.383 -2.222 1.00 0.00 C ATOM 170 OG SER A 11 -15.048 -8.613 -1.714 1.00 0.00 O ATOM 0 H SER A 11 -17.761 -6.623 -0.107 1.00 0.00 H new ATOM 0 HA SER A 11 -16.022 -6.273 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 11 -17.071 -9.057 -1.738 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.393 -8.603 -3.289 1.00 0.00 H new ATOM 0 HG SER A 11 -14.625 -7.755 -1.502 1.00 0.00 H new ATOM 176 N GLU A 12 -18.037 -5.770 -3.760 1.00 0.00 N ATOM 177 CA GLU A 12 -19.216 -5.289 -4.530 1.00 0.00 C ATOM 178 C GLU A 12 -19.385 -6.137 -5.829 1.00 0.00 C ATOM 179 O GLU A 12 -18.479 -6.179 -6.664 1.00 0.00 O ATOM 180 CB GLU A 12 -18.999 -3.789 -4.882 1.00 0.00 C ATOM 181 CG GLU A 12 -18.943 -2.807 -3.686 1.00 0.00 C ATOM 182 CD GLU A 12 -18.652 -1.367 -4.103 1.00 0.00 C ATOM 183 OE1 GLU A 12 -17.524 -0.932 -4.307 1.00 0.00 O ATOM 184 OE2 GLU A 12 -19.784 -0.621 -4.220 1.00 0.00 O ATOM 0 H GLU A 12 -17.148 -5.433 -4.128 1.00 0.00 H new ATOM 0 HA GLU A 12 -20.122 -5.396 -3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -18.068 -3.700 -5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.803 -3.473 -5.547 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -19.893 -2.839 -3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.175 -3.139 -2.988 1.00 0.00 H new ATOM 191 N ASN A 13 -20.548 -6.794 -6.018 1.00 0.00 N ATOM 192 CA ASN A 13 -20.917 -7.493 -7.300 1.00 0.00 C ATOM 193 C ASN A 13 -20.072 -8.749 -7.763 1.00 0.00 C ATOM 194 O ASN A 13 -20.240 -9.233 -8.888 1.00 0.00 O ATOM 195 CB ASN A 13 -21.151 -6.413 -8.405 1.00 0.00 C ATOM 196 CG ASN A 13 -22.074 -6.821 -9.555 1.00 0.00 C ATOM 197 OD1 ASN A 13 -23.241 -7.140 -9.362 1.00 0.00 O ATOM 198 ND2 ASN A 13 -21.603 -6.813 -10.777 1.00 0.00 N ATOM 0 H ASN A 13 -21.267 -6.864 -5.298 1.00 0.00 H new ATOM 0 HA ASN A 13 -21.843 -8.025 -7.082 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.564 -5.522 -7.933 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -20.184 -6.134 -8.823 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -22.206 -7.071 -11.558 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -20.633 -6.549 -10.948 1.00 0.00 H new ATOM 205 N TYR A 14 -19.229 -9.339 -6.892 1.00 0.00 N ATOM 206 CA TYR A 14 -18.403 -10.543 -7.224 1.00 0.00 C ATOM 207 C TYR A 14 -19.196 -11.855 -7.560 1.00 0.00 C ATOM 208 O TYR A 14 -18.844 -12.554 -8.514 1.00 0.00 O ATOM 209 CB TYR A 14 -17.350 -10.694 -6.093 1.00 0.00 C ATOM 210 CG TYR A 14 -16.201 -11.671 -6.390 1.00 0.00 C ATOM 211 CD1 TYR A 14 -15.151 -11.304 -7.241 1.00 0.00 C ATOM 212 CD2 TYR A 14 -16.173 -12.923 -5.768 1.00 0.00 C ATOM 213 CE1 TYR A 14 -14.072 -12.166 -7.437 1.00 0.00 C ATOM 214 CE2 TYR A 14 -15.092 -13.779 -5.960 1.00 0.00 C ATOM 215 CZ TYR A 14 -14.033 -13.390 -6.775 1.00 0.00 C ATOM 216 OH TYR A 14 -12.935 -14.198 -6.890 1.00 0.00 O ATOM 0 H TYR A 14 -19.094 -9.004 -5.938 1.00 0.00 H new ATOM 0 HA TYR A 14 -17.910 -10.375 -8.182 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -16.925 -9.713 -5.882 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -17.859 -11.023 -5.187 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -15.177 -10.350 -7.747 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -16.994 -13.227 -5.136 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -13.268 -11.884 -8.101 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -15.075 -14.745 -5.477 1.00 0.00 H new ATOM 0 HH TYR A 14 -13.072 -15.013 -6.364 1.00 0.00 H new ATOM 226 N ASP A 15 -20.287 -12.154 -6.833 1.00 0.00 N ATOM 227 CA ASP A 15 -21.249 -13.241 -7.193 1.00 0.00 C ATOM 228 C ASP A 15 -22.010 -13.078 -8.565 1.00 0.00 C ATOM 229 O ASP A 15 -22.380 -14.097 -9.156 1.00 0.00 O ATOM 230 CB ASP A 15 -22.251 -13.434 -6.016 1.00 0.00 C ATOM 231 CG ASP A 15 -21.652 -13.856 -4.662 1.00 0.00 C ATOM 232 OD1 ASP A 15 -20.899 -13.137 -4.010 1.00 0.00 O ATOM 233 OD2 ASP A 15 -22.066 -15.095 -4.262 1.00 0.00 O ATOM 0 H ASP A 15 -20.537 -11.657 -5.978 1.00 0.00 H new ATOM 0 HA ASP A 15 -20.641 -14.131 -7.352 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.792 -12.499 -5.872 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.984 -14.184 -6.313 1.00 0.00 H new ATOM 238 N LYS A 16 -22.231 -11.848 -9.081 1.00 0.00 N ATOM 239 CA LYS A 16 -22.661 -11.609 -10.496 1.00 0.00 C ATOM 240 C LYS A 16 -21.518 -11.826 -11.551 1.00 0.00 C ATOM 241 O LYS A 16 -21.709 -12.556 -12.526 1.00 0.00 O ATOM 242 CB LYS A 16 -23.291 -10.187 -10.622 1.00 0.00 C ATOM 243 CG LYS A 16 -24.524 -10.064 -11.550 1.00 0.00 C ATOM 244 CD LYS A 16 -24.243 -10.291 -13.053 1.00 0.00 C ATOM 245 CE LYS A 16 -25.452 -10.075 -13.980 1.00 0.00 C ATOM 246 NZ LYS A 16 -25.768 -8.640 -14.150 1.00 0.00 N ATOM 0 H LYS A 16 -22.120 -10.991 -8.539 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.412 -12.363 -10.732 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -23.577 -9.850 -9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.522 -9.503 -10.981 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -25.276 -10.783 -11.225 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -24.956 -9.071 -11.424 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -23.442 -9.620 -13.363 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -23.877 -11.309 -13.189 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -25.246 -10.519 -14.954 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -26.320 -10.592 -13.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -26.588 -8.538 -14.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -25.989 -8.221 -13.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -24.949 -8.151 -14.564 1.00 0.00 H new ATOM 259 N PHE A 17 -20.327 -11.231 -11.342 1.00 0.00 N ATOM 260 CA PHE A 17 -19.074 -11.567 -12.087 1.00 0.00 C ATOM 261 C PHE A 17 -18.746 -13.100 -12.233 1.00 0.00 C ATOM 262 O PHE A 17 -18.562 -13.574 -13.357 1.00 0.00 O ATOM 263 CB PHE A 17 -17.981 -10.674 -11.423 1.00 0.00 C ATOM 264 CG PHE A 17 -16.517 -11.023 -11.704 1.00 0.00 C ATOM 265 CD1 PHE A 17 -15.898 -10.646 -12.898 1.00 0.00 C ATOM 266 CD2 PHE A 17 -15.803 -11.772 -10.762 1.00 0.00 C ATOM 267 CE1 PHE A 17 -14.585 -11.034 -13.153 1.00 0.00 C ATOM 268 CE2 PHE A 17 -14.489 -12.146 -11.015 1.00 0.00 C ATOM 269 CZ PHE A 17 -13.885 -11.787 -12.213 1.00 0.00 C ATOM 0 H PHE A 17 -20.195 -10.496 -10.647 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.165 -11.341 -13.149 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.149 -9.645 -11.741 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.133 -10.703 -10.344 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.437 -10.054 -13.623 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -16.275 -12.061 -9.835 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.109 -10.751 -14.080 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -13.938 -12.715 -10.281 1.00 0.00 H new ATOM 0 HZ PHE A 17 -12.869 -12.093 -12.416 1.00 0.00 H new ATOM 279 N MET A 18 -18.743 -13.877 -11.134 1.00 0.00 N ATOM 280 CA MET A 18 -18.730 -15.370 -11.190 1.00 0.00 C ATOM 281 C MET A 18 -19.897 -16.053 -11.993 1.00 0.00 C ATOM 282 O MET A 18 -19.644 -17.004 -12.737 1.00 0.00 O ATOM 283 CB MET A 18 -18.608 -15.907 -9.735 1.00 0.00 C ATOM 284 CG MET A 18 -17.204 -16.379 -9.310 1.00 0.00 C ATOM 285 SD MET A 18 -16.019 -15.025 -9.297 1.00 0.00 S ATOM 286 CE MET A 18 -14.507 -15.987 -9.077 1.00 0.00 C ATOM 0 H MET A 18 -18.749 -13.502 -10.185 1.00 0.00 H new ATOM 0 HA MET A 18 -17.863 -15.654 -11.786 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.930 -15.122 -9.050 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.302 -16.739 -9.615 1.00 0.00 H new ATOM 0 HG2 MET A 18 -17.256 -16.826 -8.317 1.00 0.00 H new ATOM 0 HG3 MET A 18 -16.860 -17.156 -9.992 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.645 -15.320 -9.098 1.00 0.00 H new ATOM 0 HE2 MET A 18 -14.542 -16.505 -8.119 1.00 0.00 H new ATOM 0 HE3 MET A 18 -14.420 -16.717 -9.882 1.00 0.00 H new ATOM 296 N GLU A 19 -21.151 -15.574 -11.888 1.00 0.00 N ATOM 297 CA GLU A 19 -22.259 -16.009 -12.794 1.00 0.00 C ATOM 298 C GLU A 19 -22.015 -15.726 -14.321 1.00 0.00 C ATOM 299 O GLU A 19 -22.202 -16.641 -15.126 1.00 0.00 O ATOM 300 CB GLU A 19 -23.572 -15.379 -12.244 1.00 0.00 C ATOM 301 CG GLU A 19 -24.913 -15.881 -12.838 1.00 0.00 C ATOM 302 CD GLU A 19 -25.295 -15.268 -14.188 1.00 0.00 C ATOM 303 OE1 GLU A 19 -25.488 -14.069 -14.364 1.00 0.00 O ATOM 304 OE2 GLU A 19 -25.395 -16.203 -15.172 1.00 0.00 O ATOM 0 H GLU A 19 -21.433 -14.886 -11.190 1.00 0.00 H new ATOM 0 HA GLU A 19 -22.324 -17.097 -12.779 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.599 -15.545 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.518 -14.301 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -24.860 -16.964 -12.950 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -25.710 -15.673 -12.124 1.00 0.00 H new ATOM 311 N LYS A 20 -21.549 -14.520 -14.715 1.00 0.00 N ATOM 312 CA LYS A 20 -21.036 -14.249 -16.097 1.00 0.00 C ATOM 313 C LYS A 20 -19.894 -15.193 -16.620 1.00 0.00 C ATOM 314 O LYS A 20 -19.900 -15.577 -17.792 1.00 0.00 O ATOM 315 CB LYS A 20 -20.606 -12.755 -16.167 1.00 0.00 C ATOM 316 CG LYS A 20 -20.433 -12.161 -17.589 1.00 0.00 C ATOM 317 CD LYS A 20 -21.754 -11.986 -18.373 1.00 0.00 C ATOM 318 CE LYS A 20 -21.598 -11.300 -19.742 1.00 0.00 C ATOM 319 NZ LYS A 20 -21.019 -12.220 -20.744 1.00 0.00 N ATOM 0 H LYS A 20 -21.513 -13.708 -14.099 1.00 0.00 H new ATOM 0 HA LYS A 20 -21.860 -14.471 -16.775 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.347 -12.159 -15.634 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -19.663 -12.644 -15.632 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -19.942 -11.191 -17.507 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -19.768 -12.808 -18.161 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -22.206 -12.967 -18.522 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.448 -11.404 -17.766 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -22.570 -10.949 -20.087 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -20.960 -10.422 -19.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -20.927 -11.727 -21.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -20.081 -12.535 -20.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -21.641 -13.045 -20.858 1.00 0.00 H new ATOM 332 N MET A 21 -18.942 -15.586 -15.756 1.00 0.00 N ATOM 333 CA MET A 21 -17.962 -16.670 -16.057 1.00 0.00 C ATOM 334 C MET A 21 -18.523 -18.133 -16.159 1.00 0.00 C ATOM 335 O MET A 21 -17.866 -18.978 -16.781 1.00 0.00 O ATOM 336 CB MET A 21 -16.821 -16.581 -15.006 1.00 0.00 C ATOM 337 CG MET A 21 -15.995 -15.276 -15.079 1.00 0.00 C ATOM 338 SD MET A 21 -14.464 -15.408 -14.146 1.00 0.00 S ATOM 339 CE MET A 21 -15.110 -15.218 -12.482 1.00 0.00 C ATOM 0 H MET A 21 -18.822 -15.171 -14.832 1.00 0.00 H new ATOM 0 HA MET A 21 -17.612 -16.485 -17.073 1.00 0.00 H new ATOM 0 HB2 MET A 21 -17.252 -16.670 -14.009 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.151 -17.430 -15.140 1.00 0.00 H new ATOM 0 HG2 MET A 21 -15.768 -15.046 -16.120 1.00 0.00 H new ATOM 0 HG3 MET A 21 -16.588 -14.448 -14.691 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.308 -14.903 -11.814 1.00 0.00 H new ATOM 0 HE2 MET A 21 -15.899 -14.466 -12.482 1.00 0.00 H new ATOM 0 HE3 MET A 21 -15.516 -16.169 -12.138 1.00 0.00 H new ATOM 349 N GLY A 22 -19.693 -18.428 -15.565 1.00 0.00 N ATOM 350 CA GLY A 22 -20.369 -19.746 -15.670 1.00 0.00 C ATOM 351 C GLY A 22 -20.151 -20.718 -14.495 1.00 0.00 C ATOM 352 O GLY A 22 -19.845 -21.885 -14.744 1.00 0.00 O ATOM 0 H GLY A 22 -20.205 -17.757 -14.992 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.440 -19.574 -15.778 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.030 -20.233 -16.585 1.00 0.00 H new ATOM 356 N VAL A 23 -20.334 -20.265 -13.238 1.00 0.00 N ATOM 357 CA VAL A 23 -20.098 -21.128 -12.034 1.00 0.00 C ATOM 358 C VAL A 23 -21.342 -21.226 -11.075 1.00 0.00 C ATOM 359 O VAL A 23 -22.170 -20.312 -10.964 1.00 0.00 O ATOM 360 CB VAL A 23 -18.754 -20.791 -11.293 1.00 0.00 C ATOM 361 CG1 VAL A 23 -17.484 -20.981 -12.155 1.00 0.00 C ATOM 362 CG2 VAL A 23 -18.665 -19.424 -10.609 1.00 0.00 C ATOM 0 H VAL A 23 -20.641 -19.318 -13.018 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.970 -22.139 -12.421 1.00 0.00 H new ATOM 0 HB VAL A 23 -18.786 -21.543 -10.505 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -16.603 -20.726 -11.566 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -17.416 -22.020 -12.479 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -17.537 -20.331 -13.028 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -17.689 -19.317 -10.136 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -18.797 -18.637 -11.351 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -19.446 -19.344 -9.853 1.00 0.00 H new ATOM 372 N ASN A 24 -21.444 -22.362 -10.351 1.00 0.00 N ATOM 373 CA ASN A 24 -22.594 -22.684 -9.454 1.00 0.00 C ATOM 374 C ASN A 24 -22.782 -21.707 -8.250 1.00 0.00 C ATOM 375 O ASN A 24 -21.803 -21.268 -7.640 1.00 0.00 O ATOM 376 CB ASN A 24 -22.393 -24.118 -8.878 1.00 0.00 C ATOM 377 CG ASN A 24 -22.549 -25.299 -9.842 1.00 0.00 C ATOM 378 OD1 ASN A 24 -22.935 -25.184 -10.999 1.00 0.00 O ATOM 379 ND2 ASN A 24 -22.281 -26.489 -9.363 1.00 0.00 N ATOM 0 H ASN A 24 -20.731 -23.091 -10.367 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.487 -22.593 -10.073 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -21.394 -24.169 -8.444 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -23.103 -24.255 -8.062 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -22.394 -27.313 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -21.959 -26.591 -8.400 1.00 0.00 H new ATOM 386 N ILE A 25 -24.048 -21.439 -7.867 1.00 0.00 N ATOM 387 CA ILE A 25 -24.393 -20.564 -6.696 1.00 0.00 C ATOM 388 C ILE A 25 -23.719 -20.908 -5.318 1.00 0.00 C ATOM 389 O ILE A 25 -23.179 -20.006 -4.675 1.00 0.00 O ATOM 390 CB ILE A 25 -25.947 -20.331 -6.636 1.00 0.00 C ATOM 391 CG1 ILE A 25 -26.312 -19.077 -5.787 1.00 0.00 C ATOM 392 CG2 ILE A 25 -26.759 -21.574 -6.182 1.00 0.00 C ATOM 393 CD1 ILE A 25 -27.737 -18.532 -5.992 1.00 0.00 C ATOM 0 H ILE A 25 -24.865 -21.814 -8.349 1.00 0.00 H new ATOM 0 HA ILE A 25 -23.910 -19.607 -6.894 1.00 0.00 H new ATOM 0 HB ILE A 25 -26.245 -20.145 -7.668 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -26.184 -19.323 -4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -25.601 -18.284 -6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -27.821 -21.329 -6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -26.585 -22.396 -6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -26.441 -21.871 -5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -27.888 -17.660 -5.355 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -27.871 -18.247 -7.035 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -28.462 -19.302 -5.731 1.00 0.00 H new ATOM 405 N VAL A 26 -23.681 -22.192 -4.913 1.00 0.00 N ATOM 406 CA VAL A 26 -22.865 -22.683 -3.752 1.00 0.00 C ATOM 407 C VAL A 26 -21.335 -22.331 -3.868 1.00 0.00 C ATOM 408 O VAL A 26 -20.768 -21.736 -2.948 1.00 0.00 O ATOM 409 CB VAL A 26 -23.147 -24.219 -3.540 1.00 0.00 C ATOM 410 CG1 VAL A 26 -22.274 -24.886 -2.447 1.00 0.00 C ATOM 411 CG2 VAL A 26 -24.618 -24.532 -3.165 1.00 0.00 C ATOM 0 H VAL A 26 -24.212 -22.931 -5.374 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.179 -22.149 -2.855 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.898 -24.631 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -22.534 -25.942 -2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -21.221 -24.790 -2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.452 -24.396 -1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -24.739 -25.607 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -24.873 -24.023 -2.236 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -25.278 -24.186 -3.961 1.00 0.00 H new ATOM 421 N LYS A 27 -20.691 -22.671 -5.000 1.00 0.00 N ATOM 422 CA LYS A 27 -19.266 -22.330 -5.271 1.00 0.00 C ATOM 423 C LYS A 27 -18.927 -20.805 -5.321 1.00 0.00 C ATOM 424 O LYS A 27 -17.952 -20.402 -4.686 1.00 0.00 O ATOM 425 CB LYS A 27 -18.799 -23.072 -6.554 1.00 0.00 C ATOM 426 CG LYS A 27 -18.750 -24.621 -6.501 1.00 0.00 C ATOM 427 CD LYS A 27 -17.741 -25.197 -5.480 1.00 0.00 C ATOM 428 CE LYS A 27 -17.635 -26.731 -5.475 1.00 0.00 C ATOM 429 NZ LYS A 27 -18.783 -27.352 -4.780 1.00 0.00 N ATOM 0 H LYS A 27 -21.136 -23.190 -5.757 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.703 -22.676 -4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.461 -22.783 -7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -17.802 -22.711 -6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -19.745 -24.995 -6.260 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -18.499 -24.998 -7.493 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -16.756 -24.779 -5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.024 -24.863 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.588 -27.097 -6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.708 -27.031 -4.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -18.680 -28.387 -4.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -18.812 -27.021 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.666 -27.085 -5.261 1.00 0.00 H new ATOM 442 N ARG A 28 -19.712 -19.960 -6.016 1.00 0.00 N ATOM 443 CA ARG A 28 -19.554 -18.473 -5.952 1.00 0.00 C ATOM 444 C ARG A 28 -19.942 -17.751 -4.621 1.00 0.00 C ATOM 445 O ARG A 28 -19.320 -16.736 -4.301 1.00 0.00 O ATOM 446 CB ARG A 28 -20.157 -17.820 -7.218 1.00 0.00 C ATOM 447 CG ARG A 28 -21.674 -17.913 -7.481 1.00 0.00 C ATOM 448 CD ARG A 28 -22.045 -17.557 -8.936 1.00 0.00 C ATOM 449 NE ARG A 28 -23.419 -17.991 -9.301 1.00 0.00 N ATOM 450 CZ ARG A 28 -24.539 -17.292 -9.123 1.00 0.00 C ATOM 451 NH1 ARG A 28 -24.569 -16.078 -8.631 1.00 0.00 N ATOM 452 NH2 ARG A 28 -25.665 -17.840 -9.473 1.00 0.00 N ATOM 0 H ARG A 28 -20.465 -20.270 -6.631 1.00 0.00 H new ATOM 0 HA ARG A 28 -18.476 -18.314 -5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.896 -16.762 -7.194 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.650 -18.254 -8.080 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.017 -18.924 -7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -22.199 -17.242 -6.801 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.960 -16.479 -9.075 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -21.329 -18.023 -9.613 1.00 0.00 H new ATOM 0 HE ARG A 28 -23.513 -18.912 -9.729 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.701 -15.616 -8.360 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -25.460 -15.595 -8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -25.673 -18.779 -9.871 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -26.540 -17.331 -9.350 1.00 0.00 H new ATOM 466 N LYS A 29 -20.891 -18.273 -3.822 1.00 0.00 N ATOM 467 CA LYS A 29 -21.033 -17.897 -2.383 1.00 0.00 C ATOM 468 C LYS A 29 -19.790 -18.263 -1.493 1.00 0.00 C ATOM 469 O LYS A 29 -19.281 -17.389 -0.784 1.00 0.00 O ATOM 470 CB LYS A 29 -22.373 -18.506 -1.888 1.00 0.00 C ATOM 471 CG LYS A 29 -22.822 -18.045 -0.483 1.00 0.00 C ATOM 472 CD LYS A 29 -24.166 -18.671 -0.063 1.00 0.00 C ATOM 473 CE LYS A 29 -24.582 -18.255 1.356 1.00 0.00 C ATOM 474 NZ LYS A 29 -25.851 -18.915 1.725 1.00 0.00 N ATOM 0 H LYS A 29 -21.577 -18.958 -4.139 1.00 0.00 H new ATOM 0 HA LYS A 29 -21.061 -16.812 -2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -23.155 -18.254 -2.604 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -22.282 -19.592 -1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -22.056 -18.311 0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -22.910 -16.959 -0.471 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -24.941 -18.372 -0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -24.091 -19.757 -0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -23.801 -18.526 2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -24.697 -17.172 1.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -26.125 -18.628 2.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -26.595 -18.635 1.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -25.727 -19.947 1.694 1.00 0.00 H new ATOM 487 N LEU A 30 -19.271 -19.508 -1.565 1.00 0.00 N ATOM 488 CA LEU A 30 -17.984 -19.904 -0.919 1.00 0.00 C ATOM 489 C LEU A 30 -16.737 -19.098 -1.425 1.00 0.00 C ATOM 490 O LEU A 30 -16.115 -18.391 -0.633 1.00 0.00 O ATOM 491 CB LEU A 30 -17.789 -21.445 -1.066 1.00 0.00 C ATOM 492 CG LEU A 30 -18.759 -22.377 -0.292 1.00 0.00 C ATOM 493 CD1 LEU A 30 -18.628 -23.821 -0.809 1.00 0.00 C ATOM 494 CD2 LEU A 30 -18.511 -22.359 1.227 1.00 0.00 C ATOM 0 H LEU A 30 -19.725 -20.270 -2.069 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.056 -19.644 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -17.862 -21.692 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.773 -21.685 -0.752 1.00 0.00 H new ATOM 0 HG LEU A 30 -19.767 -22.000 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -19.312 -24.468 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -18.873 -23.851 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -17.605 -24.168 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -19.217 -23.028 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -17.493 -22.690 1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.647 -21.346 1.606 1.00 0.00 H new ATOM 506 N ALA A 31 -16.396 -19.136 -2.728 1.00 0.00 N ATOM 507 CA ALA A 31 -15.293 -18.318 -3.311 1.00 0.00 C ATOM 508 C ALA A 31 -15.366 -16.754 -3.197 1.00 0.00 C ATOM 509 O ALA A 31 -14.332 -16.089 -3.331 1.00 0.00 O ATOM 510 CB ALA A 31 -15.197 -18.749 -4.784 1.00 0.00 C ATOM 0 H ALA A 31 -16.869 -19.729 -3.410 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.409 -18.523 -2.707 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.404 -18.187 -5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.974 -19.814 -4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.146 -18.552 -5.283 1.00 0.00 H new ATOM 516 N ALA A 32 -16.542 -16.164 -2.897 1.00 0.00 N ATOM 517 CA ALA A 32 -16.637 -14.799 -2.335 1.00 0.00 C ATOM 518 C ALA A 32 -15.963 -14.677 -0.926 1.00 0.00 C ATOM 519 O ALA A 32 -14.787 -14.305 -0.883 1.00 0.00 O ATOM 520 CB ALA A 32 -18.110 -14.351 -2.425 1.00 0.00 C ATOM 0 H ALA A 32 -17.446 -16.616 -3.036 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.050 -14.093 -2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -18.210 -13.345 -2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -18.428 -14.353 -3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -18.735 -15.038 -1.854 1.00 0.00 H new ATOM 526 N HIS A 33 -16.630 -14.963 0.206 1.00 0.00 N ATOM 527 CA HIS A 33 -16.057 -14.664 1.561 1.00 0.00 C ATOM 528 C HIS A 33 -15.555 -15.913 2.364 1.00 0.00 C ATOM 529 O HIS A 33 -15.746 -16.008 3.580 1.00 0.00 O ATOM 530 CB HIS A 33 -17.037 -13.718 2.320 1.00 0.00 C ATOM 531 CG HIS A 33 -17.125 -12.292 1.757 1.00 0.00 C ATOM 532 ND1 HIS A 33 -18.188 -11.824 1.014 1.00 0.00 N ATOM 533 CD2 HIS A 33 -16.137 -11.292 1.853 1.00 0.00 C ATOM 534 CE1 HIS A 33 -17.749 -10.558 0.731 1.00 0.00 C ATOM 535 NE2 HIS A 33 -16.514 -10.143 1.165 1.00 0.00 N ATOM 0 H HIS A 33 -17.554 -15.395 0.227 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.115 -14.132 1.429 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.033 -14.161 2.304 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -16.730 -13.662 3.364 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -15.207 -11.403 2.391 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -18.376 -9.884 0.165 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -16.022 -9.260 1.025 1.00 0.00 H new ATOM 543 N ASP A 34 -14.750 -16.784 1.722 1.00 0.00 N ATOM 544 CA ASP A 34 -13.967 -17.854 2.416 1.00 0.00 C ATOM 545 C ASP A 34 -12.599 -17.354 3.019 1.00 0.00 C ATOM 546 O ASP A 34 -11.542 -17.946 2.788 1.00 0.00 O ATOM 547 CB ASP A 34 -13.847 -19.055 1.415 1.00 0.00 C ATOM 548 CG ASP A 34 -14.852 -20.191 1.638 1.00 0.00 C ATOM 549 OD1 ASP A 34 -16.016 -20.032 1.993 1.00 0.00 O ATOM 550 OD2 ASP A 34 -14.304 -21.414 1.399 1.00 0.00 O ATOM 0 H ASP A 34 -14.617 -16.775 0.711 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.491 -18.186 3.312 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -13.970 -18.676 0.401 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.839 -19.464 1.482 1.00 0.00 H new ATOM 555 N ASN A 35 -12.632 -16.295 3.859 1.00 0.00 N ATOM 556 CA ASN A 35 -11.463 -15.790 4.658 1.00 0.00 C ATOM 557 C ASN A 35 -10.113 -15.528 3.889 1.00 0.00 C ATOM 558 O ASN A 35 -9.046 -15.981 4.311 1.00 0.00 O ATOM 559 CB ASN A 35 -11.299 -16.671 5.936 1.00 0.00 C ATOM 560 CG ASN A 35 -12.416 -16.539 6.978 1.00 0.00 C ATOM 561 OD1 ASN A 35 -12.493 -15.562 7.713 1.00 0.00 O ATOM 562 ND2 ASN A 35 -13.312 -17.491 7.077 1.00 0.00 N ATOM 0 H ASN A 35 -13.480 -15.749 4.012 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.720 -14.768 4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.233 -17.715 5.630 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.351 -16.418 6.411 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -14.064 -17.414 7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.257 -18.309 6.470 1.00 0.00 H new ATOM 569 N LEU A 36 -10.149 -14.775 2.772 1.00 0.00 N ATOM 570 CA LEU A 36 -8.986 -14.661 1.844 1.00 0.00 C ATOM 571 C LEU A 36 -7.974 -13.535 2.239 1.00 0.00 C ATOM 572 O LEU A 36 -8.326 -12.355 2.344 1.00 0.00 O ATOM 573 CB LEU A 36 -9.522 -14.533 0.388 1.00 0.00 C ATOM 574 CG LEU A 36 -8.481 -14.849 -0.728 1.00 0.00 C ATOM 575 CD1 LEU A 36 -9.131 -15.576 -1.919 1.00 0.00 C ATOM 576 CD2 LEU A 36 -7.745 -13.605 -1.249 1.00 0.00 C ATOM 0 H LEU A 36 -10.965 -14.235 2.483 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.389 -15.570 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -10.373 -15.204 0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.893 -13.519 0.241 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.747 -15.498 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.375 -15.780 -2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.566 -16.516 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.913 -14.948 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.036 -13.899 -2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.467 -12.903 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.209 -13.129 -0.428 1.00 0.00 H new ATOM 588 N LYS A 37 -6.700 -13.923 2.413 1.00 0.00 N ATOM 589 CA LYS A 37 -5.594 -13.005 2.787 1.00 0.00 C ATOM 590 C LYS A 37 -4.488 -13.007 1.684 1.00 0.00 C ATOM 591 O LYS A 37 -3.890 -14.045 1.376 1.00 0.00 O ATOM 592 CB LYS A 37 -5.075 -13.474 4.172 1.00 0.00 C ATOM 593 CG LYS A 37 -4.155 -12.468 4.901 1.00 0.00 C ATOM 594 CD LYS A 37 -3.736 -12.948 6.307 1.00 0.00 C ATOM 595 CE LYS A 37 -2.625 -14.012 6.304 1.00 0.00 C ATOM 596 NZ LYS A 37 -2.297 -14.393 7.692 1.00 0.00 N ATOM 0 H LYS A 37 -6.399 -14.891 2.299 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.928 -11.970 2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.932 -13.688 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.533 -14.411 4.042 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -3.262 -12.298 4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.668 -11.510 4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.399 -12.089 6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.610 -13.353 6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.949 -14.889 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.738 -13.624 5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.546 -15.112 7.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.970 -13.555 8.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.144 -14.781 8.155 1.00 0.00 H new ATOM 609 N LEU A 38 -4.198 -11.831 1.105 1.00 0.00 N ATOM 610 CA LEU A 38 -3.110 -11.662 0.102 1.00 0.00 C ATOM 611 C LEU A 38 -1.789 -11.269 0.835 1.00 0.00 C ATOM 612 O LEU A 38 -1.604 -10.112 1.232 1.00 0.00 O ATOM 613 CB LEU A 38 -3.491 -10.576 -0.949 1.00 0.00 C ATOM 614 CG LEU A 38 -4.817 -10.711 -1.738 1.00 0.00 C ATOM 615 CD1 LEU A 38 -5.120 -9.408 -2.494 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.797 -11.889 -2.721 1.00 0.00 C ATOM 0 H LEU A 38 -4.702 -10.969 1.311 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.965 -12.604 -0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.514 -9.616 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.681 -10.527 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.603 -10.907 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.054 -9.516 -3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.211 -8.587 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.310 -9.195 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.750 -11.939 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.991 -11.748 -3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.636 -12.817 -2.173 1.00 0.00 H new ATOM 628 N THR A 39 -0.868 -12.229 1.015 1.00 0.00 N ATOM 629 CA THR A 39 0.479 -11.947 1.597 1.00 0.00 C ATOM 630 C THR A 39 1.488 -11.728 0.425 1.00 0.00 C ATOM 631 O THR A 39 1.894 -12.671 -0.264 1.00 0.00 O ATOM 632 CB THR A 39 0.850 -13.070 2.605 1.00 0.00 C ATOM 633 OG1 THR A 39 -0.132 -13.135 3.636 1.00 0.00 O ATOM 634 CG2 THR A 39 2.196 -12.865 3.315 1.00 0.00 C ATOM 0 H THR A 39 -1.019 -13.208 0.771 1.00 0.00 H new ATOM 0 HA THR A 39 0.499 -11.028 2.182 1.00 0.00 H new ATOM 0 HB THR A 39 0.907 -13.977 2.004 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.104 -13.845 4.269 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.376 -13.694 4.000 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.995 -12.825 2.575 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.173 -11.930 3.875 1.00 0.00 H new ATOM 642 N ILE A 40 1.836 -10.455 0.171 1.00 0.00 N ATOM 643 CA ILE A 40 2.571 -10.038 -1.061 1.00 0.00 C ATOM 644 C ILE A 40 4.080 -9.820 -0.707 1.00 0.00 C ATOM 645 O ILE A 40 4.416 -9.039 0.189 1.00 0.00 O ATOM 646 CB ILE A 40 1.883 -8.771 -1.703 1.00 0.00 C ATOM 647 CG1 ILE A 40 0.381 -8.990 -2.079 1.00 0.00 C ATOM 648 CG2 ILE A 40 2.660 -8.237 -2.939 1.00 0.00 C ATOM 649 CD1 ILE A 40 -0.394 -7.742 -2.541 1.00 0.00 C ATOM 0 H ILE A 40 1.623 -9.682 0.802 1.00 0.00 H new ATOM 0 HA ILE A 40 2.528 -10.819 -1.820 1.00 0.00 H new ATOM 0 HB ILE A 40 1.914 -8.019 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.332 -9.737 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.131 -9.410 -1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.145 -7.365 -3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.670 -7.956 -2.640 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.710 -9.015 -3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.423 -8.018 -2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.389 -6.996 -1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.081 -7.328 -3.430 1.00 0.00 H new ATOM 661 N THR A 41 4.986 -10.451 -1.474 1.00 0.00 N ATOM 662 CA THR A 41 6.456 -10.201 -1.375 1.00 0.00 C ATOM 663 C THR A 41 7.017 -9.908 -2.802 1.00 0.00 C ATOM 664 O THR A 41 6.912 -10.769 -3.685 1.00 0.00 O ATOM 665 CB THR A 41 7.226 -11.402 -0.737 1.00 0.00 C ATOM 666 OG1 THR A 41 7.103 -12.572 -1.541 1.00 0.00 O ATOM 667 CG2 THR A 41 6.802 -11.779 0.691 1.00 0.00 C ATOM 0 H THR A 41 4.735 -11.145 -2.178 1.00 0.00 H new ATOM 0 HA THR A 41 6.607 -9.344 -0.719 1.00 0.00 H new ATOM 0 HB THR A 41 8.254 -11.044 -0.685 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.971 -12.313 -2.477 1.00 0.00 H new ATOM 0 HG21 THR A 41 7.399 -12.623 1.037 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.959 -10.928 1.354 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.747 -12.054 0.697 1.00 0.00 H new ATOM 675 N GLN A 42 7.655 -8.741 -3.021 1.00 0.00 N ATOM 676 CA GLN A 42 8.427 -8.480 -4.271 1.00 0.00 C ATOM 677 C GLN A 42 9.943 -8.817 -4.082 1.00 0.00 C ATOM 678 O GLN A 42 10.591 -8.386 -3.124 1.00 0.00 O ATOM 679 CB GLN A 42 8.226 -7.014 -4.745 1.00 0.00 C ATOM 680 CG GLN A 42 8.551 -6.818 -6.254 1.00 0.00 C ATOM 681 CD GLN A 42 8.826 -5.381 -6.690 1.00 0.00 C ATOM 682 OE1 GLN A 42 9.931 -4.866 -6.557 1.00 0.00 O ATOM 683 NE2 GLN A 42 7.873 -4.710 -7.282 1.00 0.00 N ATOM 0 H GLN A 42 7.657 -7.965 -2.360 1.00 0.00 H new ATOM 0 HA GLN A 42 8.043 -9.139 -5.050 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.195 -6.715 -4.558 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.861 -6.355 -4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 42 9.421 -7.426 -6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 42 7.716 -7.203 -6.840 1.00 0.00 H new ATOM 0 HE21 GLN A 42 6.950 -5.129 -7.398 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.052 -3.767 -7.628 1.00 0.00 H new ATOM 692 N GLU A 43 10.512 -9.564 -5.036 1.00 0.00 N ATOM 693 CA GLU A 43 11.961 -9.887 -5.103 1.00 0.00 C ATOM 694 C GLU A 43 12.773 -8.947 -6.083 1.00 0.00 C ATOM 695 O GLU A 43 13.701 -9.410 -6.753 1.00 0.00 O ATOM 696 CB GLU A 43 12.003 -11.389 -5.536 1.00 0.00 C ATOM 697 CG GLU A 43 11.566 -12.488 -4.526 1.00 0.00 C ATOM 698 CD GLU A 43 10.060 -12.688 -4.309 1.00 0.00 C ATOM 699 OE1 GLU A 43 9.355 -13.404 -5.018 1.00 0.00 O ATOM 700 OE2 GLU A 43 9.604 -11.997 -3.225 1.00 0.00 O ATOM 0 H GLU A 43 9.977 -9.973 -5.802 1.00 0.00 H new ATOM 0 HA GLU A 43 12.451 -9.719 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.376 -11.491 -6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.025 -11.613 -5.841 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.988 -13.437 -4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.018 -12.258 -3.561 1.00 0.00 H new ATOM 707 N GLY A 44 12.454 -7.635 -6.177 1.00 0.00 N ATOM 708 CA GLY A 44 13.001 -6.742 -7.240 1.00 0.00 C ATOM 709 C GLY A 44 12.328 -6.939 -8.619 1.00 0.00 C ATOM 710 O GLY A 44 12.733 -7.823 -9.376 1.00 0.00 O ATOM 0 H GLY A 44 11.820 -7.165 -5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.879 -5.704 -6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.072 -6.921 -7.338 1.00 0.00 H new ATOM 714 N ASN A 45 11.268 -6.161 -8.919 1.00 0.00 N ATOM 715 CA ASN A 45 10.331 -6.417 -10.064 1.00 0.00 C ATOM 716 C ASN A 45 9.386 -7.653 -9.848 1.00 0.00 C ATOM 717 O ASN A 45 8.163 -7.507 -9.838 1.00 0.00 O ATOM 718 CB ASN A 45 11.042 -6.364 -11.454 1.00 0.00 C ATOM 719 CG ASN A 45 10.143 -6.305 -12.686 1.00 0.00 C ATOM 720 OD1 ASN A 45 9.551 -7.301 -13.087 1.00 0.00 O ATOM 721 ND2 ASN A 45 10.040 -5.174 -13.343 1.00 0.00 N ATOM 0 H ASN A 45 11.025 -5.330 -8.379 1.00 0.00 H new ATOM 0 HA ASN A 45 9.640 -5.574 -10.079 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.695 -5.491 -11.468 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.681 -7.242 -11.542 1.00 0.00 H new ATOM 0 HD21 ASN A 45 9.468 -5.124 -14.186 1.00 0.00 H new ATOM 0 HD22 ASN A 45 10.532 -4.345 -13.011 1.00 0.00 H new ATOM 728 N LYS A 46 9.960 -8.856 -9.692 1.00 0.00 N ATOM 729 CA LYS A 46 9.212 -10.135 -9.636 1.00 0.00 C ATOM 730 C LYS A 46 8.457 -10.375 -8.289 1.00 0.00 C ATOM 731 O LYS A 46 9.013 -10.184 -7.208 1.00 0.00 O ATOM 732 CB LYS A 46 10.262 -11.228 -9.973 1.00 0.00 C ATOM 733 CG LYS A 46 9.670 -12.626 -10.226 1.00 0.00 C ATOM 734 CD LYS A 46 10.734 -13.630 -10.705 1.00 0.00 C ATOM 735 CE LYS A 46 10.144 -15.026 -10.946 1.00 0.00 C ATOM 736 NZ LYS A 46 11.187 -15.925 -11.474 1.00 0.00 N ATOM 0 H LYS A 46 10.969 -8.976 -9.599 1.00 0.00 H new ATOM 0 HA LYS A 46 8.390 -10.141 -10.352 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.819 -10.918 -10.857 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.976 -11.293 -9.152 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.211 -12.996 -9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.879 -12.554 -10.972 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.188 -13.265 -11.626 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.529 -13.696 -9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.743 -15.427 -10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.314 -14.964 -11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.782 -16.869 -11.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.550 -15.546 -12.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.965 -15.995 -10.788 1.00 0.00 H new ATOM 749 N PHE A 47 7.188 -10.796 -8.358 1.00 0.00 N ATOM 750 CA PHE A 47 6.306 -10.941 -7.168 1.00 0.00 C ATOM 751 C PHE A 47 5.982 -12.432 -6.856 1.00 0.00 C ATOM 752 O PHE A 47 5.550 -13.185 -7.735 1.00 0.00 O ATOM 753 CB PHE A 47 4.987 -10.172 -7.446 1.00 0.00 C ATOM 754 CG PHE A 47 4.990 -8.655 -7.212 1.00 0.00 C ATOM 755 CD1 PHE A 47 4.761 -8.156 -5.925 1.00 0.00 C ATOM 756 CD2 PHE A 47 5.096 -7.764 -8.284 1.00 0.00 C ATOM 757 CE1 PHE A 47 4.599 -6.788 -5.720 1.00 0.00 C ATOM 758 CE2 PHE A 47 4.938 -6.396 -8.075 1.00 0.00 C ATOM 759 CZ PHE A 47 4.678 -5.910 -6.797 1.00 0.00 C ATOM 0 H PHE A 47 6.733 -11.049 -9.235 1.00 0.00 H new ATOM 0 HA PHE A 47 6.825 -10.535 -6.300 1.00 0.00 H new ATOM 0 HB2 PHE A 47 4.705 -10.352 -8.483 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.206 -10.607 -6.823 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.710 -8.835 -5.087 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.301 -8.137 -9.277 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.412 -6.409 -4.726 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.017 -5.711 -8.906 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.537 -4.851 -6.641 1.00 0.00 H new ATOM 769 N THR A 48 6.086 -12.810 -5.570 1.00 0.00 N ATOM 770 CA THR A 48 5.449 -14.046 -5.030 1.00 0.00 C ATOM 771 C THR A 48 4.235 -13.603 -4.147 1.00 0.00 C ATOM 772 O THR A 48 4.404 -12.958 -3.105 1.00 0.00 O ATOM 773 CB THR A 48 6.501 -14.908 -4.267 1.00 0.00 C ATOM 774 OG1 THR A 48 7.564 -15.277 -5.144 1.00 0.00 O ATOM 775 CG2 THR A 48 5.948 -16.224 -3.698 1.00 0.00 C ATOM 0 H THR A 48 6.607 -12.279 -4.872 1.00 0.00 H new ATOM 0 HA THR A 48 5.074 -14.689 -5.826 1.00 0.00 H new ATOM 0 HB THR A 48 6.827 -14.275 -3.441 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.353 -14.729 -4.950 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.745 -16.761 -3.184 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.144 -16.007 -2.995 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.563 -16.839 -4.511 1.00 0.00 H new ATOM 783 N VAL A 49 3.007 -13.935 -4.586 1.00 0.00 N ATOM 784 CA VAL A 49 1.750 -13.529 -3.882 1.00 0.00 C ATOM 785 C VAL A 49 1.104 -14.805 -3.261 1.00 0.00 C ATOM 786 O VAL A 49 0.480 -15.607 -3.962 1.00 0.00 O ATOM 787 CB VAL A 49 0.815 -12.731 -4.861 1.00 0.00 C ATOM 788 CG1 VAL A 49 -0.600 -12.444 -4.300 1.00 0.00 C ATOM 789 CG2 VAL A 49 1.434 -11.378 -5.274 1.00 0.00 C ATOM 0 H VAL A 49 2.845 -14.486 -5.429 1.00 0.00 H new ATOM 0 HA VAL A 49 1.950 -12.841 -3.060 1.00 0.00 H new ATOM 0 HB VAL A 49 0.716 -13.394 -5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.179 -11.890 -5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.101 -13.386 -4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.517 -11.854 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.755 -10.859 -5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.599 -10.767 -4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.385 -11.552 -5.777 1.00 0.00 H new ATOM 799 N LYS A 50 1.215 -14.975 -1.934 1.00 0.00 N ATOM 800 CA LYS A 50 0.560 -16.099 -1.208 1.00 0.00 C ATOM 801 C LYS A 50 -0.937 -15.758 -0.925 1.00 0.00 C ATOM 802 O LYS A 50 -1.252 -14.950 -0.044 1.00 0.00 O ATOM 803 CB LYS A 50 1.385 -16.440 0.063 1.00 0.00 C ATOM 804 CG LYS A 50 2.716 -17.177 -0.225 1.00 0.00 C ATOM 805 CD LYS A 50 3.593 -17.382 1.023 1.00 0.00 C ATOM 806 CE LYS A 50 4.900 -18.120 0.687 1.00 0.00 C ATOM 807 NZ LYS A 50 5.722 -18.258 1.905 1.00 0.00 N ATOM 0 H LYS A 50 1.752 -14.351 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 50 0.546 -17.000 -1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.602 -15.517 0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 50 0.776 -17.057 0.723 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.495 -18.149 -0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.281 -16.612 -0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.826 -16.414 1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.037 -17.949 1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.677 -19.104 0.274 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.453 -17.572 -0.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.604 -18.757 1.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.946 -17.315 2.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.195 -18.799 2.620 1.00 0.00 H new ATOM 820 N GLU A 51 -1.852 -16.366 -1.707 1.00 0.00 N ATOM 821 CA GLU A 51 -3.320 -16.167 -1.540 1.00 0.00 C ATOM 822 C GLU A 51 -3.862 -17.245 -0.551 1.00 0.00 C ATOM 823 O GLU A 51 -4.109 -18.396 -0.930 1.00 0.00 O ATOM 824 CB GLU A 51 -4.060 -16.190 -2.911 1.00 0.00 C ATOM 825 CG GLU A 51 -3.569 -15.190 -3.990 1.00 0.00 C ATOM 826 CD GLU A 51 -4.523 -14.967 -5.167 1.00 0.00 C ATOM 827 OE1 GLU A 51 -4.643 -16.062 -5.970 1.00 0.00 O ATOM 828 OE2 GLU A 51 -5.100 -13.905 -5.380 1.00 0.00 O ATOM 0 H GLU A 51 -1.606 -17.003 -2.465 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.511 -15.180 -1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.983 -17.197 -3.321 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.118 -16.000 -2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.381 -14.229 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.615 -15.544 -4.381 1.00 0.00 H new ATOM 835 N SER A 52 -3.985 -16.867 0.732 1.00 0.00 N ATOM 836 CA SER A 52 -4.289 -17.812 1.836 1.00 0.00 C ATOM 837 C SER A 52 -5.784 -17.722 2.261 1.00 0.00 C ATOM 838 O SER A 52 -6.249 -16.671 2.709 1.00 0.00 O ATOM 839 CB SER A 52 -3.315 -17.490 2.993 1.00 0.00 C ATOM 840 OG SER A 52 -3.489 -18.383 4.095 1.00 0.00 O ATOM 0 H SER A 52 -3.878 -15.901 1.040 1.00 0.00 H new ATOM 0 HA SER A 52 -4.145 -18.845 1.518 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.288 -17.553 2.632 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.473 -16.465 3.327 1.00 0.00 H new ATOM 0 HG SER A 52 -3.341 -19.304 3.796 1.00 0.00 H new ATOM 846 N SER A 53 -6.546 -18.816 2.097 1.00 0.00 N ATOM 847 CA SER A 53 -8.017 -18.826 2.331 1.00 0.00 C ATOM 848 C SER A 53 -8.523 -20.162 2.963 1.00 0.00 C ATOM 849 O SER A 53 -7.862 -21.204 2.894 1.00 0.00 O ATOM 850 CB SER A 53 -8.702 -18.507 0.971 1.00 0.00 C ATOM 851 OG SER A 53 -8.476 -19.510 -0.020 1.00 0.00 O ATOM 0 H SER A 53 -6.172 -19.717 1.801 1.00 0.00 H new ATOM 0 HA SER A 53 -8.280 -18.068 3.069 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.775 -18.396 1.129 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.334 -17.550 0.601 1.00 0.00 H new ATOM 0 HG SER A 53 -7.513 -19.612 -0.168 1.00 0.00 H new ATOM 857 N ALA A 54 -9.761 -20.158 3.499 1.00 0.00 N ATOM 858 CA ALA A 54 -10.534 -21.419 3.730 1.00 0.00 C ATOM 859 C ALA A 54 -10.852 -22.301 2.469 1.00 0.00 C ATOM 860 O ALA A 54 -11.019 -23.516 2.592 1.00 0.00 O ATOM 861 CB ALA A 54 -11.836 -21.011 4.448 1.00 0.00 C ATOM 0 H ALA A 54 -10.252 -19.310 3.781 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.896 -22.076 4.321 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -12.439 -21.899 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.593 -20.525 5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.398 -20.321 3.819 1.00 0.00 H new ATOM 867 N PHE A 55 -10.907 -21.694 1.270 1.00 0.00 N ATOM 868 CA PHE A 55 -10.974 -22.421 -0.024 1.00 0.00 C ATOM 869 C PHE A 55 -9.628 -23.110 -0.451 1.00 0.00 C ATOM 870 O PHE A 55 -9.628 -24.277 -0.846 1.00 0.00 O ATOM 871 CB PHE A 55 -11.479 -21.393 -1.090 1.00 0.00 C ATOM 872 CG PHE A 55 -12.385 -21.994 -2.172 1.00 0.00 C ATOM 873 CD1 PHE A 55 -11.848 -22.742 -3.224 1.00 0.00 C ATOM 874 CD2 PHE A 55 -13.770 -21.815 -2.092 1.00 0.00 C ATOM 875 CE1 PHE A 55 -12.689 -23.327 -4.167 1.00 0.00 C ATOM 876 CE2 PHE A 55 -14.608 -22.389 -3.044 1.00 0.00 C ATOM 877 CZ PHE A 55 -14.068 -23.148 -4.079 1.00 0.00 C ATOM 0 H PHE A 55 -10.907 -20.680 1.164 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.661 -23.261 0.073 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -12.022 -20.597 -0.580 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.616 -20.933 -1.571 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -10.778 -22.866 -3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -14.191 -21.229 -1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.272 -23.920 -4.967 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -15.677 -22.246 -2.980 1.00 0.00 H new ATOM 0 HZ PHE A 55 -14.719 -23.598 -4.814 1.00 0.00 H new ATOM 887 N ARG A 56 -8.503 -22.366 -0.430 1.00 0.00 N ATOM 888 CA ARG A 56 -7.186 -22.815 -0.965 1.00 0.00 C ATOM 889 C ARG A 56 -6.003 -21.934 -0.421 1.00 0.00 C ATOM 890 O ARG A 56 -6.179 -20.751 -0.103 1.00 0.00 O ATOM 891 CB ARG A 56 -7.210 -22.863 -2.526 1.00 0.00 C ATOM 892 CG ARG A 56 -7.406 -21.505 -3.247 1.00 0.00 C ATOM 893 CD ARG A 56 -7.330 -21.627 -4.776 1.00 0.00 C ATOM 894 NE ARG A 56 -7.284 -20.255 -5.347 1.00 0.00 N ATOM 895 CZ ARG A 56 -6.849 -19.939 -6.565 1.00 0.00 C ATOM 896 NH1 ARG A 56 -6.499 -20.820 -7.463 1.00 0.00 N ATOM 897 NH2 ARG A 56 -6.774 -18.683 -6.895 1.00 0.00 N ATOM 0 H ARG A 56 -8.476 -21.425 -0.038 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.007 -23.828 -0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.274 -23.302 -2.870 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.010 -23.535 -2.836 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.373 -21.087 -2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.645 -20.804 -2.905 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.445 -22.191 -5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.195 -22.170 -5.158 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.613 -19.492 -4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -6.551 -21.816 -7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.174 -20.512 -8.379 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.046 -17.963 -6.226 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.443 -18.418 -7.823 1.00 0.00 H new ATOM 911 N ASN A 57 -4.785 -22.505 -0.362 1.00 0.00 N ATOM 912 CA ASN A 57 -3.557 -21.777 0.084 1.00 0.00 C ATOM 913 C ASN A 57 -2.422 -21.994 -0.969 1.00 0.00 C ATOM 914 O ASN A 57 -1.847 -23.084 -1.039 1.00 0.00 O ATOM 915 CB ASN A 57 -3.153 -22.274 1.504 1.00 0.00 C ATOM 916 CG ASN A 57 -4.041 -21.784 2.655 1.00 0.00 C ATOM 917 OD1 ASN A 57 -3.839 -20.710 3.210 1.00 0.00 O ATOM 918 ND2 ASN A 57 -5.047 -22.531 3.043 1.00 0.00 N ATOM 0 H ASN A 57 -4.613 -23.477 -0.618 1.00 0.00 H new ATOM 0 HA ASN A 57 -3.743 -20.705 0.152 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -3.159 -23.364 1.503 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -2.128 -21.961 1.701 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.653 -22.217 3.801 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.223 -23.426 2.587 1.00 0.00 H new ATOM 925 N ILE A 58 -2.123 -20.983 -1.814 1.00 0.00 N ATOM 926 CA ILE A 58 -1.195 -21.147 -2.987 1.00 0.00 C ATOM 927 C ILE A 58 -0.278 -19.891 -3.196 1.00 0.00 C ATOM 928 O ILE A 58 -0.728 -18.744 -3.084 1.00 0.00 O ATOM 929 CB ILE A 58 -1.914 -21.558 -4.333 1.00 0.00 C ATOM 930 CG1 ILE A 58 -2.732 -20.464 -5.085 1.00 0.00 C ATOM 931 CG2 ILE A 58 -2.711 -22.884 -4.256 1.00 0.00 C ATOM 932 CD1 ILE A 58 -3.926 -19.859 -4.335 1.00 0.00 C ATOM 0 H ILE A 58 -2.503 -20.041 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.561 -21.992 -2.720 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.038 -21.716 -4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.053 -19.655 -5.352 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.098 -20.894 -6.017 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.171 -23.089 -5.223 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.036 -23.699 -3.995 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.487 -22.798 -3.496 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.410 -19.112 -4.964 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -4.639 -20.646 -4.091 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.578 -19.388 -3.416 1.00 0.00 H new ATOM 944 N GLU A 59 0.996 -20.116 -3.581 1.00 0.00 N ATOM 945 CA GLU A 59 1.937 -19.026 -3.971 1.00 0.00 C ATOM 946 C GLU A 59 1.867 -18.688 -5.498 1.00 0.00 C ATOM 947 O GLU A 59 2.212 -19.505 -6.357 1.00 0.00 O ATOM 948 CB GLU A 59 3.366 -19.340 -3.446 1.00 0.00 C ATOM 949 CG GLU A 59 4.144 -20.527 -4.072 1.00 0.00 C ATOM 950 CD GLU A 59 5.505 -20.763 -3.422 1.00 0.00 C ATOM 951 OE1 GLU A 59 6.466 -19.928 -3.919 1.00 0.00 O ATOM 952 OE2 GLU A 59 5.699 -21.606 -2.550 1.00 0.00 O ATOM 0 H GLU A 59 1.406 -21.048 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 59 1.623 -18.102 -3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.971 -18.443 -3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.292 -19.522 -2.374 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.544 -21.433 -3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.284 -20.340 -5.137 1.00 0.00 H new ATOM 959 N VAL A 60 1.417 -17.468 -5.828 1.00 0.00 N ATOM 960 CA VAL A 60 1.199 -17.016 -7.233 1.00 0.00 C ATOM 961 C VAL A 60 2.467 -16.215 -7.680 1.00 0.00 C ATOM 962 O VAL A 60 2.654 -15.055 -7.293 1.00 0.00 O ATOM 963 CB VAL A 60 -0.137 -16.196 -7.329 1.00 0.00 C ATOM 964 CG1 VAL A 60 -0.434 -15.678 -8.754 1.00 0.00 C ATOM 965 CG2 VAL A 60 -1.399 -16.968 -6.874 1.00 0.00 C ATOM 0 H VAL A 60 1.190 -16.756 -5.134 1.00 0.00 H new ATOM 0 HA VAL A 60 1.078 -17.856 -7.917 1.00 0.00 H new ATOM 0 HB VAL A 60 0.052 -15.369 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.370 -15.120 -8.751 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.376 -15.025 -9.080 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -0.517 -16.522 -9.438 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.274 -16.326 -6.974 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.527 -17.855 -7.495 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.286 -17.268 -5.832 1.00 0.00 H new ATOM 975 N VAL A 61 3.338 -16.853 -8.481 1.00 0.00 N ATOM 976 CA VAL A 61 4.644 -16.260 -8.902 1.00 0.00 C ATOM 977 C VAL A 61 4.489 -15.595 -10.313 1.00 0.00 C ATOM 978 O VAL A 61 4.101 -16.250 -11.286 1.00 0.00 O ATOM 979 CB VAL A 61 5.797 -17.325 -8.841 1.00 0.00 C ATOM 980 CG1 VAL A 61 7.177 -16.729 -9.214 1.00 0.00 C ATOM 981 CG2 VAL A 61 5.976 -17.990 -7.452 1.00 0.00 C ATOM 0 H VAL A 61 3.170 -17.786 -8.858 1.00 0.00 H new ATOM 0 HA VAL A 61 4.932 -15.475 -8.203 1.00 0.00 H new ATOM 0 HB VAL A 61 5.476 -18.072 -9.567 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.937 -17.508 -9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.140 -16.333 -10.229 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.426 -15.926 -8.520 1.00 0.00 H new ATOM 0 HG21 VAL A 61 6.792 -18.712 -7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.208 -17.226 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.055 -18.501 -7.172 1.00 0.00 H new ATOM 991 N PHE A 62 4.832 -14.299 -10.420 1.00 0.00 N ATOM 992 CA PHE A 62 4.785 -13.543 -11.708 1.00 0.00 C ATOM 993 C PHE A 62 5.923 -12.477 -11.783 1.00 0.00 C ATOM 994 O PHE A 62 6.184 -11.752 -10.817 1.00 0.00 O ATOM 995 CB PHE A 62 3.373 -12.925 -11.962 1.00 0.00 C ATOM 996 CG PHE A 62 2.854 -11.883 -10.952 1.00 0.00 C ATOM 997 CD1 PHE A 62 2.134 -12.306 -9.832 1.00 0.00 C ATOM 998 CD2 PHE A 62 3.104 -10.518 -11.133 1.00 0.00 C ATOM 999 CE1 PHE A 62 1.660 -11.379 -8.911 1.00 0.00 C ATOM 1000 CE2 PHE A 62 2.635 -9.590 -10.204 1.00 0.00 C ATOM 1001 CZ PHE A 62 1.908 -10.020 -9.098 1.00 0.00 C ATOM 0 H PHE A 62 5.149 -13.739 -9.628 1.00 0.00 H new ATOM 0 HA PHE A 62 4.963 -14.253 -12.516 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.383 -12.460 -12.948 1.00 0.00 H new ATOM 0 HB3 PHE A 62 2.652 -13.741 -12.002 1.00 0.00 H new ATOM 0 HD1 PHE A 62 1.945 -13.359 -9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.662 -10.182 -11.995 1.00 0.00 H new ATOM 0 HE1 PHE A 62 1.099 -11.712 -8.050 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.836 -8.538 -10.343 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.536 -9.300 -8.384 1.00 0.00 H new ATOM 1011 N GLU A 63 6.559 -12.335 -12.959 1.00 0.00 N ATOM 1012 CA GLU A 63 7.405 -11.149 -13.268 1.00 0.00 C ATOM 1013 C GLU A 63 6.593 -10.108 -14.100 1.00 0.00 C ATOM 1014 O GLU A 63 5.783 -10.460 -14.965 1.00 0.00 O ATOM 1015 CB GLU A 63 8.728 -11.629 -13.919 1.00 0.00 C ATOM 1016 CG GLU A 63 9.801 -10.523 -14.087 1.00 0.00 C ATOM 1017 CD GLU A 63 11.165 -11.052 -14.514 1.00 0.00 C ATOM 1018 OE1 GLU A 63 12.036 -11.404 -13.724 1.00 0.00 O ATOM 1019 OE2 GLU A 63 11.311 -11.086 -15.867 1.00 0.00 O ATOM 0 H GLU A 63 6.509 -13.019 -13.714 1.00 0.00 H new ATOM 0 HA GLU A 63 7.691 -10.615 -12.362 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.145 -12.433 -13.313 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.504 -12.051 -14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.453 -9.801 -14.826 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.908 -9.987 -13.144 1.00 0.00 H new ATOM 1026 N LEU A 64 6.812 -8.810 -13.827 1.00 0.00 N ATOM 1027 CA LEU A 64 6.047 -7.700 -14.462 1.00 0.00 C ATOM 1028 C LEU A 64 6.309 -7.592 -16.002 1.00 0.00 C ATOM 1029 O LEU A 64 7.429 -7.307 -16.437 1.00 0.00 O ATOM 1030 CB LEU A 64 6.401 -6.378 -13.724 1.00 0.00 C ATOM 1031 CG LEU A 64 6.008 -6.252 -12.227 1.00 0.00 C ATOM 1032 CD1 LEU A 64 6.534 -4.925 -11.657 1.00 0.00 C ATOM 1033 CD2 LEU A 64 4.493 -6.364 -12.003 1.00 0.00 C ATOM 0 H LEU A 64 7.519 -8.492 -13.164 1.00 0.00 H new ATOM 0 HA LEU A 64 4.981 -7.905 -14.365 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.478 -6.231 -13.800 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.929 -5.557 -14.264 1.00 0.00 H new ATOM 0 HG LEU A 64 6.469 -7.087 -11.700 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.254 -4.844 -10.607 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.620 -4.895 -11.747 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.101 -4.093 -12.213 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.274 -6.269 -10.939 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.985 -5.570 -12.550 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.143 -7.332 -12.360 1.00 0.00 H new ATOM 1045 N GLY A 65 5.278 -7.888 -16.814 1.00 0.00 N ATOM 1046 CA GLY A 65 5.467 -8.171 -18.269 1.00 0.00 C ATOM 1047 C GLY A 65 5.594 -9.646 -18.753 1.00 0.00 C ATOM 1048 O GLY A 65 5.402 -9.885 -19.946 1.00 0.00 O ATOM 0 H GLY A 65 4.309 -7.940 -16.501 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.627 -7.724 -18.801 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.365 -7.643 -18.591 1.00 0.00 H new ATOM 1052 N VAL A 66 5.897 -10.627 -17.881 1.00 0.00 N ATOM 1053 CA VAL A 66 5.991 -12.073 -18.259 1.00 0.00 C ATOM 1054 C VAL A 66 4.615 -12.769 -17.967 1.00 0.00 C ATOM 1055 O VAL A 66 4.218 -12.935 -16.808 1.00 0.00 O ATOM 1056 CB VAL A 66 7.192 -12.766 -17.521 1.00 0.00 C ATOM 1057 CG1 VAL A 66 7.345 -14.269 -17.862 1.00 0.00 C ATOM 1058 CG2 VAL A 66 8.569 -12.111 -17.797 1.00 0.00 C ATOM 0 H VAL A 66 6.085 -10.452 -16.894 1.00 0.00 H new ATOM 0 HA VAL A 66 6.196 -12.168 -19.325 1.00 0.00 H new ATOM 0 HB VAL A 66 6.923 -12.637 -16.473 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.194 -14.681 -17.317 1.00 0.00 H new ATOM 0 HG12 VAL A 66 6.437 -14.801 -17.577 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.512 -14.384 -18.933 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.344 -12.649 -17.251 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.784 -12.151 -18.865 1.00 0.00 H new ATOM 0 HG23 VAL A 66 8.550 -11.071 -17.470 1.00 0.00 H new ATOM 1068 N THR A 67 3.903 -13.198 -19.025 1.00 0.00 N ATOM 1069 CA THR A 67 2.556 -13.835 -18.897 1.00 0.00 C ATOM 1070 C THR A 67 2.572 -15.297 -18.328 1.00 0.00 C ATOM 1071 O THR A 67 3.417 -16.124 -18.684 1.00 0.00 O ATOM 1072 CB THR A 67 1.779 -13.688 -20.243 1.00 0.00 C ATOM 1073 OG1 THR A 67 0.410 -14.017 -20.040 1.00 0.00 O ATOM 1074 CG2 THR A 67 2.271 -14.529 -21.435 1.00 0.00 C ATOM 0 H THR A 67 4.230 -13.120 -19.988 1.00 0.00 H new ATOM 0 HA THR A 67 2.011 -13.292 -18.125 1.00 0.00 H new ATOM 0 HB THR A 67 1.952 -12.648 -20.518 1.00 0.00 H new ATOM 0 HG1 THR A 67 -0.078 -13.923 -20.885 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.644 -14.331 -22.304 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.303 -14.265 -21.665 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.215 -15.588 -21.181 1.00 0.00 H new ATOM 1082 N PHE A 68 1.599 -15.601 -17.452 1.00 0.00 N ATOM 1083 CA PHE A 68 1.484 -16.909 -16.744 1.00 0.00 C ATOM 1084 C PHE A 68 0.035 -17.518 -16.818 1.00 0.00 C ATOM 1085 O PHE A 68 -0.945 -16.847 -17.169 1.00 0.00 O ATOM 1086 CB PHE A 68 2.046 -16.735 -15.292 1.00 0.00 C ATOM 1087 CG PHE A 68 1.147 -16.044 -14.242 1.00 0.00 C ATOM 1088 CD1 PHE A 68 0.973 -14.656 -14.250 1.00 0.00 C ATOM 1089 CD2 PHE A 68 0.457 -16.813 -13.299 1.00 0.00 C ATOM 1090 CE1 PHE A 68 0.088 -14.053 -13.360 1.00 0.00 C ATOM 1091 CE2 PHE A 68 -0.406 -16.204 -12.392 1.00 0.00 C ATOM 1092 CZ PHE A 68 -0.595 -14.826 -12.426 1.00 0.00 C ATOM 0 H PHE A 68 0.857 -14.945 -17.206 1.00 0.00 H new ATOM 0 HA PHE A 68 2.090 -17.660 -17.250 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.302 -17.724 -14.913 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.975 -16.169 -15.360 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.528 -14.049 -14.950 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.594 -17.884 -13.274 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.068 -12.985 -13.395 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.930 -16.802 -11.661 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.272 -14.356 -11.728 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.092 -18.808 -16.450 1.00 0.00 N ATOM 1103 CA ASN A 69 -1.409 -19.506 -16.359 1.00 0.00 C ATOM 1104 C ASN A 69 -1.978 -19.418 -14.903 1.00 0.00 C ATOM 1105 O ASN A 69 -1.345 -19.890 -13.953 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.253 -20.989 -16.800 1.00 0.00 C ATOM 1107 CG ASN A 69 -0.919 -21.255 -18.278 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -0.912 -20.385 -19.142 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -0.644 -22.489 -18.622 1.00 0.00 N ATOM 0 H ASN A 69 0.703 -19.400 -16.207 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.116 -19.015 -17.028 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -0.470 -21.441 -16.191 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.181 -21.510 -16.565 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.429 -22.712 -19.594 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -0.645 -23.227 -17.918 1.00 0.00 H new ATOM 1116 N TYR A 70 -3.174 -18.827 -14.733 1.00 0.00 N ATOM 1117 CA TYR A 70 -3.797 -18.609 -13.398 1.00 0.00 C ATOM 1118 C TYR A 70 -5.175 -19.333 -13.276 1.00 0.00 C ATOM 1119 O TYR A 70 -6.115 -19.035 -14.018 1.00 0.00 O ATOM 1120 CB TYR A 70 -3.922 -17.071 -13.174 1.00 0.00 C ATOM 1121 CG TYR A 70 -4.436 -16.597 -11.794 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -3.863 -17.066 -10.603 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -5.499 -15.691 -11.726 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -4.377 -16.669 -9.371 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -6.001 -15.281 -10.491 1.00 0.00 C ATOM 1126 CZ TYR A 70 -5.447 -15.782 -9.314 1.00 0.00 C ATOM 1127 OH TYR A 70 -5.953 -15.400 -8.098 1.00 0.00 O ATOM 0 H TYR A 70 -3.741 -18.485 -15.509 1.00 0.00 H new ATOM 0 HA TYR A 70 -3.169 -19.043 -12.620 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.942 -16.625 -13.341 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.589 -16.671 -13.938 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -3.019 -17.738 -10.641 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.934 -15.306 -12.636 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.944 -17.051 -8.458 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.818 -14.576 -10.447 1.00 0.00 H new ATOM 0 HH TYR A 70 -5.600 -15.987 -7.398 1.00 0.00 H new ATOM 1137 N ASN A 71 -5.330 -20.212 -12.269 1.00 0.00 N ATOM 1138 CA ASN A 71 -6.672 -20.664 -11.805 1.00 0.00 C ATOM 1139 C ASN A 71 -7.283 -19.596 -10.836 1.00 0.00 C ATOM 1140 O ASN A 71 -6.670 -19.255 -9.816 1.00 0.00 O ATOM 1141 CB ASN A 71 -6.511 -22.061 -11.135 1.00 0.00 C ATOM 1142 CG ASN A 71 -7.783 -22.896 -10.900 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -8.115 -23.801 -11.657 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -8.514 -22.700 -9.831 1.00 0.00 N ATOM 0 H ASN A 71 -4.551 -20.627 -11.757 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.366 -20.764 -12.639 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.832 -22.651 -11.750 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.023 -21.916 -10.171 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.326 -23.291 -9.653 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.271 -21.957 -9.176 1.00 0.00 H new ATOM 1151 N LEU A 72 -8.517 -19.134 -11.103 1.00 0.00 N ATOM 1152 CA LEU A 72 -9.311 -18.317 -10.126 1.00 0.00 C ATOM 1153 C LEU A 72 -9.674 -19.079 -8.799 1.00 0.00 C ATOM 1154 O LEU A 72 -9.356 -20.262 -8.644 1.00 0.00 O ATOM 1155 CB LEU A 72 -10.586 -17.813 -10.871 1.00 0.00 C ATOM 1156 CG LEU A 72 -10.391 -16.657 -11.883 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -11.664 -16.494 -12.724 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -10.069 -15.313 -11.200 1.00 0.00 C ATOM 0 H LEU A 72 -9.000 -19.305 -11.985 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.697 -17.482 -9.789 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.026 -18.658 -11.401 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -11.312 -17.492 -10.124 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.539 -16.921 -12.509 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.528 -15.681 -13.437 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.864 -17.419 -13.264 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -12.506 -16.266 -12.070 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.943 -14.540 -11.958 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.887 -15.038 -10.534 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.149 -15.409 -10.623 1.00 0.00 H new ATOM 1170 N ALA A 73 -10.345 -18.437 -7.818 1.00 0.00 N ATOM 1171 CA ALA A 73 -10.776 -19.116 -6.552 1.00 0.00 C ATOM 1172 C ALA A 73 -11.913 -20.209 -6.637 1.00 0.00 C ATOM 1173 O ALA A 73 -12.703 -20.371 -5.707 1.00 0.00 O ATOM 1174 CB ALA A 73 -11.105 -17.965 -5.578 1.00 0.00 C ATOM 0 H ALA A 73 -10.605 -17.452 -7.867 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.960 -19.756 -6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.430 -18.378 -4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.216 -17.353 -5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.901 -17.350 -5.997 1.00 0.00 H new ATOM 1180 N ASP A 74 -11.955 -20.996 -7.726 1.00 0.00 N ATOM 1181 CA ASP A 74 -12.906 -22.121 -7.922 1.00 0.00 C ATOM 1182 C ASP A 74 -12.274 -23.154 -8.914 1.00 0.00 C ATOM 1183 O ASP A 74 -11.678 -24.144 -8.486 1.00 0.00 O ATOM 1184 CB ASP A 74 -14.309 -21.560 -8.319 1.00 0.00 C ATOM 1185 CG ASP A 74 -15.443 -22.580 -8.426 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -15.391 -23.537 -7.459 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -16.312 -22.538 -9.290 1.00 0.00 O ATOM 0 H ASP A 74 -11.319 -20.871 -8.514 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.083 -22.677 -7.001 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.596 -20.806 -7.586 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.215 -21.052 -9.279 1.00 0.00 H new ATOM 1192 N GLY A 75 -12.388 -22.908 -10.228 1.00 0.00 N ATOM 1193 CA GLY A 75 -11.907 -23.834 -11.282 1.00 0.00 C ATOM 1194 C GLY A 75 -12.052 -23.195 -12.672 1.00 0.00 C ATOM 1195 O GLY A 75 -12.985 -23.501 -13.419 1.00 0.00 O ATOM 0 H GLY A 75 -12.817 -22.060 -10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.863 -24.089 -11.100 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.474 -24.764 -11.243 1.00 0.00 H new ATOM 1199 N THR A 76 -11.177 -22.232 -12.990 1.00 0.00 N ATOM 1200 CA THR A 76 -11.238 -21.478 -14.279 1.00 0.00 C ATOM 1201 C THR A 76 -9.805 -20.985 -14.657 1.00 0.00 C ATOM 1202 O THR A 76 -9.258 -20.080 -14.017 1.00 0.00 O ATOM 1203 CB THR A 76 -12.307 -20.344 -14.184 1.00 0.00 C ATOM 1204 OG1 THR A 76 -13.604 -20.923 -14.042 1.00 0.00 O ATOM 1205 CG2 THR A 76 -12.400 -19.412 -15.401 1.00 0.00 C ATOM 0 H THR A 76 -10.411 -21.946 -12.380 1.00 0.00 H new ATOM 0 HA THR A 76 -11.566 -22.122 -15.095 1.00 0.00 H new ATOM 0 HB THR A 76 -11.985 -19.749 -13.330 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.520 -21.896 -13.957 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.173 -18.663 -15.228 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.442 -18.916 -15.553 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.652 -19.995 -16.287 1.00 0.00 H new ATOM 1213 N GLU A 77 -9.227 -21.577 -15.720 1.00 0.00 N ATOM 1214 CA GLU A 77 -7.841 -21.280 -16.177 1.00 0.00 C ATOM 1215 C GLU A 77 -7.783 -20.031 -17.119 1.00 0.00 C ATOM 1216 O GLU A 77 -8.294 -20.034 -18.247 1.00 0.00 O ATOM 1217 CB GLU A 77 -7.258 -22.555 -16.865 1.00 0.00 C ATOM 1218 CG GLU A 77 -6.543 -23.583 -15.951 1.00 0.00 C ATOM 1219 CD GLU A 77 -7.370 -24.183 -14.813 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -8.554 -24.499 -14.903 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -6.647 -24.287 -13.667 1.00 0.00 O ATOM 0 H GLU A 77 -9.702 -22.276 -16.291 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.229 -21.024 -15.312 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -8.073 -23.066 -17.377 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.552 -22.234 -17.631 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.181 -24.400 -16.576 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -5.667 -23.101 -15.517 1.00 0.00 H new ATOM 1228 N LEU A 78 -7.105 -18.987 -16.632 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.859 -17.716 -17.360 1.00 0.00 C ATOM 1230 C LEU A 78 -5.363 -17.593 -17.808 1.00 0.00 C ATOM 1231 O LEU A 78 -4.452 -18.087 -17.136 1.00 0.00 O ATOM 1232 CB LEU A 78 -7.155 -16.563 -16.363 1.00 0.00 C ATOM 1233 CG LEU A 78 -8.601 -16.363 -15.845 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -8.585 -15.346 -14.694 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -9.562 -15.897 -16.951 1.00 0.00 C ATOM 0 H LEU A 78 -6.697 -18.992 -15.697 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.488 -17.680 -18.249 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.513 -16.708 -15.494 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.845 -15.632 -16.837 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.969 -17.327 -15.494 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.600 -15.200 -14.324 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.955 -15.720 -13.887 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.189 -14.396 -15.053 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.562 -15.772 -16.535 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.216 -14.946 -17.357 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.590 -16.642 -17.746 1.00 0.00 H new ATOM 1247 N ARG A 79 -5.098 -16.860 -18.900 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.713 -16.558 -19.367 1.00 0.00 C ATOM 1249 C ARG A 79 -3.455 -15.022 -19.296 1.00 0.00 C ATOM 1250 O ARG A 79 -4.053 -14.248 -20.052 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.528 -17.118 -20.803 1.00 0.00 C ATOM 1252 CG ARG A 79 -3.472 -18.666 -20.877 1.00 0.00 C ATOM 1253 CD ARG A 79 -3.214 -19.243 -22.280 1.00 0.00 C ATOM 1254 NE ARG A 79 -4.415 -19.089 -23.150 1.00 0.00 N ATOM 1255 CZ ARG A 79 -4.490 -19.450 -24.430 1.00 0.00 C ATOM 1256 NH1 ARG A 79 -3.489 -19.975 -25.095 1.00 0.00 N ATOM 1257 NH2 ARG A 79 -5.617 -19.274 -25.057 1.00 0.00 N ATOM 0 H ARG A 79 -5.826 -16.456 -19.490 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.979 -17.039 -18.721 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.348 -16.765 -21.428 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.609 -16.711 -21.224 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -2.688 -19.018 -20.206 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.415 -19.067 -20.504 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.363 -18.736 -22.735 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.951 -20.298 -22.201 1.00 0.00 H new ATOM 0 HE ARG A 79 -5.247 -18.673 -22.731 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.593 -20.126 -24.632 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.607 -20.232 -26.075 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -6.415 -18.869 -24.568 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.702 -19.542 -26.038 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.576 -14.579 -18.382 1.00 0.00 N ATOM 1272 CA GLY A 80 -2.305 -13.131 -18.179 1.00 0.00 C ATOM 1273 C GLY A 80 -1.107 -12.824 -17.263 1.00 0.00 C ATOM 1274 O GLY A 80 -0.346 -13.711 -16.881 1.00 0.00 O ATOM 0 H GLY A 80 -2.039 -15.194 -17.770 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.130 -12.668 -19.150 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.196 -12.664 -17.759 1.00 0.00 H new ATOM 1278 N THR A 81 -0.891 -11.536 -16.970 1.00 0.00 N ATOM 1279 CA THR A 81 0.416 -11.056 -16.409 1.00 0.00 C ATOM 1280 C THR A 81 0.354 -10.428 -14.979 1.00 0.00 C ATOM 1281 O THR A 81 1.109 -10.853 -14.101 1.00 0.00 O ATOM 1282 CB THR A 81 1.096 -10.131 -17.467 1.00 0.00 C ATOM 1283 OG1 THR A 81 1.226 -10.796 -18.719 1.00 0.00 O ATOM 1284 CG2 THR A 81 2.505 -9.702 -17.081 1.00 0.00 C ATOM 0 H THR A 81 -1.585 -10.800 -17.104 1.00 0.00 H new ATOM 0 HA THR A 81 1.035 -11.935 -16.231 1.00 0.00 H new ATOM 0 HB THR A 81 0.445 -9.259 -17.525 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.653 -10.196 -19.365 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.917 -9.062 -17.861 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.473 -9.153 -16.140 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.135 -10.584 -16.966 1.00 0.00 H new ATOM 1292 N TRP A 82 -0.444 -9.361 -14.793 1.00 0.00 N ATOM 1293 CA TRP A 82 -0.235 -8.320 -13.738 1.00 0.00 C ATOM 1294 C TRP A 82 0.920 -7.337 -14.130 1.00 0.00 C ATOM 1295 O TRP A 82 2.091 -7.579 -13.824 1.00 0.00 O ATOM 1296 CB TRP A 82 -0.102 -8.806 -12.267 1.00 0.00 C ATOM 1297 CG TRP A 82 -1.193 -9.708 -11.682 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -1.019 -11.068 -11.356 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -2.434 -9.366 -11.181 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -2.123 -11.589 -10.653 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -2.993 -10.520 -10.567 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -3.109 -8.123 -11.115 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -4.218 -10.430 -9.871 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -4.328 -8.063 -10.441 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -4.866 -9.195 -9.816 1.00 0.00 C ATOM 0 H TRP A 82 -1.265 -9.184 -15.371 1.00 0.00 H new ATOM 0 HA TRP A 82 -1.187 -7.790 -13.725 1.00 0.00 H new ATOM 0 HB2 TRP A 82 0.846 -9.337 -12.180 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -0.031 -7.922 -11.633 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -0.142 -11.643 -11.615 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -2.250 -12.534 -10.292 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -2.689 -7.241 -11.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -4.645 -11.298 -9.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -4.867 -7.128 -10.400 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -5.800 -9.111 -9.281 1.00 0.00 H new ATOM 1316 N SER A 83 0.580 -6.226 -14.806 1.00 0.00 N ATOM 1317 CA SER A 83 1.567 -5.193 -15.230 1.00 0.00 C ATOM 1318 C SER A 83 1.457 -3.923 -14.332 1.00 0.00 C ATOM 1319 O SER A 83 0.371 -3.356 -14.176 1.00 0.00 O ATOM 1320 CB SER A 83 1.320 -4.855 -16.721 1.00 0.00 C ATOM 1321 OG SER A 83 1.709 -5.946 -17.559 1.00 0.00 O ATOM 0 H SER A 83 -0.379 -6.011 -15.077 1.00 0.00 H new ATOM 0 HA SER A 83 2.580 -5.578 -15.114 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.265 -4.628 -16.877 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.882 -3.962 -16.994 1.00 0.00 H new ATOM 0 HG SER A 83 1.544 -5.714 -18.497 1.00 0.00 H new ATOM 1327 N LEU A 84 2.581 -3.452 -13.757 1.00 0.00 N ATOM 1328 CA LEU A 84 2.599 -2.220 -12.915 1.00 0.00 C ATOM 1329 C LEU A 84 2.584 -0.930 -13.801 1.00 0.00 C ATOM 1330 O LEU A 84 3.600 -0.548 -14.388 1.00 0.00 O ATOM 1331 CB LEU A 84 3.819 -2.298 -11.953 1.00 0.00 C ATOM 1332 CG LEU A 84 3.889 -1.236 -10.821 1.00 0.00 C ATOM 1333 CD1 LEU A 84 2.796 -1.416 -9.750 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.264 -1.281 -10.130 1.00 0.00 C ATOM 0 H LEU A 84 3.492 -3.900 -13.855 1.00 0.00 H new ATOM 0 HA LEU A 84 1.695 -2.159 -12.308 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.826 -3.286 -11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.728 -2.218 -12.550 1.00 0.00 H new ATOM 0 HG LEU A 84 3.728 -0.272 -11.304 1.00 0.00 H new ATOM 0 HD11 LEU A 84 2.901 -0.643 -8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.814 -1.336 -10.216 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.899 -2.397 -9.287 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.299 -0.532 -9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.423 -2.270 -9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.045 -1.073 -10.861 1.00 0.00 H new ATOM 1346 N GLU A 85 1.412 -0.282 -13.904 1.00 0.00 N ATOM 1347 CA GLU A 85 1.214 0.911 -14.776 1.00 0.00 C ATOM 1348 C GLU A 85 1.710 2.247 -14.121 1.00 0.00 C ATOM 1349 O GLU A 85 2.594 2.904 -14.676 1.00 0.00 O ATOM 1350 CB GLU A 85 -0.276 0.883 -15.231 1.00 0.00 C ATOM 1351 CG GLU A 85 -0.670 1.861 -16.365 1.00 0.00 C ATOM 1352 CD GLU A 85 -0.055 1.552 -17.731 1.00 0.00 C ATOM 1353 OE1 GLU A 85 -0.536 0.759 -18.534 1.00 0.00 O ATOM 1354 OE2 GLU A 85 1.088 2.257 -17.955 1.00 0.00 O ATOM 0 H GLU A 85 0.574 -0.560 -13.393 1.00 0.00 H new ATOM 0 HA GLU A 85 1.847 0.869 -15.662 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.515 -0.130 -15.556 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.902 1.096 -14.364 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.756 1.860 -16.464 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -0.378 2.869 -16.072 1.00 0.00 H new ATOM 1361 N GLY A 86 1.183 2.626 -12.941 1.00 0.00 N ATOM 1362 CA GLY A 86 1.853 3.606 -12.038 1.00 0.00 C ATOM 1363 C GLY A 86 2.042 2.988 -10.639 1.00 0.00 C ATOM 1364 O GLY A 86 2.962 2.193 -10.440 1.00 0.00 O ATOM 0 H GLY A 86 0.295 2.273 -12.583 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.820 3.893 -12.452 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.255 4.515 -11.966 1.00 0.00 H new ATOM 1368 N ASN A 87 1.119 3.265 -9.702 1.00 0.00 N ATOM 1369 CA ASN A 87 0.870 2.345 -8.546 1.00 0.00 C ATOM 1370 C ASN A 87 -0.434 1.498 -8.775 1.00 0.00 C ATOM 1371 O ASN A 87 -1.373 1.528 -7.972 1.00 0.00 O ATOM 1372 CB ASN A 87 0.886 3.207 -7.252 1.00 0.00 C ATOM 1373 CG ASN A 87 0.965 2.389 -5.955 1.00 0.00 C ATOM 1374 OD1 ASN A 87 1.904 1.637 -5.721 1.00 0.00 O ATOM 1375 ND2 ASN A 87 0.003 2.498 -5.072 1.00 0.00 N ATOM 0 H ASN A 87 0.535 4.101 -9.708 1.00 0.00 H new ATOM 0 HA ASN A 87 1.651 1.592 -8.444 1.00 0.00 H new ATOM 0 HB2 ASN A 87 1.736 3.888 -7.292 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -0.014 3.822 -7.227 1.00 0.00 H new ATOM 0 HD21 ASN A 87 0.043 1.961 -4.205 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -0.786 3.119 -5.251 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.486 0.744 -9.891 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.700 -0.003 -10.322 1.00 0.00 C ATOM 1384 C LYS A 88 -1.239 -1.304 -11.048 1.00 0.00 C ATOM 1385 O LYS A 88 -0.673 -1.236 -12.145 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.651 0.835 -11.234 1.00 0.00 C ATOM 1387 CG LYS A 88 -3.148 2.191 -10.675 1.00 0.00 C ATOM 1388 CD LYS A 88 -4.390 2.741 -11.401 1.00 0.00 C ATOM 1389 CE LYS A 88 -4.763 4.155 -10.920 1.00 0.00 C ATOM 1390 NZ LYS A 88 -6.145 4.489 -11.324 1.00 0.00 N ATOM 0 H LYS A 88 0.307 0.631 -10.523 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.286 -0.241 -9.434 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.136 1.025 -12.176 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.523 0.224 -11.465 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.379 2.075 -9.616 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.342 2.921 -10.748 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.202 2.761 -12.475 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.232 2.069 -11.237 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.670 4.213 -9.836 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.069 4.883 -11.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.248 5.522 -11.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.348 4.063 -12.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.812 4.118 -10.618 1.00 0.00 H new ATOM 1403 N LEU A 89 -1.482 -2.485 -10.453 1.00 0.00 N ATOM 1404 CA LEU A 89 -1.189 -3.792 -11.111 1.00 0.00 C ATOM 1405 C LEU A 89 -2.403 -4.222 -11.994 1.00 0.00 C ATOM 1406 O LEU A 89 -3.414 -4.710 -11.476 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.841 -4.875 -10.047 1.00 0.00 C ATOM 1408 CG LEU A 89 0.514 -4.765 -9.307 1.00 0.00 C ATOM 1409 CD1 LEU A 89 0.570 -5.746 -8.122 1.00 0.00 C ATOM 1410 CD2 LEU A 89 1.701 -5.067 -10.233 1.00 0.00 C ATOM 0 H LEU A 89 -1.880 -2.572 -9.518 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.319 -3.682 -11.759 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.631 -4.870 -9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.874 -5.847 -10.539 1.00 0.00 H new ATOM 0 HG LEU A 89 0.589 -3.737 -8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.531 -5.651 -7.617 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.233 -5.516 -7.421 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.451 -6.766 -8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.632 -4.978 -9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.608 -6.080 -10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.707 -4.357 -11.060 1.00 0.00 H new ATOM 1422 N ILE A 90 -2.310 -4.037 -13.324 1.00 0.00 N ATOM 1423 CA ILE A 90 -3.400 -4.416 -14.271 1.00 0.00 C ATOM 1424 C ILE A 90 -3.231 -5.902 -14.742 1.00 0.00 C ATOM 1425 O ILE A 90 -2.342 -6.248 -15.529 1.00 0.00 O ATOM 1426 CB ILE A 90 -3.600 -3.347 -15.405 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -4.939 -3.572 -16.171 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -2.412 -3.203 -16.391 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -5.444 -2.377 -17.000 1.00 0.00 C ATOM 0 H ILE A 90 -1.493 -3.627 -13.777 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.357 -4.398 -13.749 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.645 -2.394 -14.877 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.816 -4.426 -16.837 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.709 -3.840 -15.448 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.647 -2.442 -17.135 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.517 -2.910 -15.842 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.236 -4.156 -16.890 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -6.381 -2.644 -17.490 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.608 -1.522 -16.344 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.701 -2.118 -17.754 1.00 0.00 H new ATOM 1441 N GLY A 91 -4.108 -6.781 -14.235 1.00 0.00 N ATOM 1442 CA GLY A 91 -4.184 -8.198 -14.655 1.00 0.00 C ATOM 1443 C GLY A 91 -5.023 -8.402 -15.923 1.00 0.00 C ATOM 1444 O GLY A 91 -6.242 -8.566 -15.844 1.00 0.00 O ATOM 0 H GLY A 91 -4.790 -6.533 -13.518 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.176 -8.575 -14.828 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.610 -8.789 -13.845 1.00 0.00 H new ATOM 1448 N LYS A 92 -4.351 -8.398 -17.080 1.00 0.00 N ATOM 1449 CA LYS A 92 -5.010 -8.610 -18.399 1.00 0.00 C ATOM 1450 C LYS A 92 -5.094 -10.142 -18.699 1.00 0.00 C ATOM 1451 O LYS A 92 -4.144 -10.747 -19.206 1.00 0.00 O ATOM 1452 CB LYS A 92 -4.223 -7.811 -19.477 1.00 0.00 C ATOM 1453 CG LYS A 92 -4.285 -6.268 -19.333 1.00 0.00 C ATOM 1454 CD LYS A 92 -3.474 -5.485 -20.386 1.00 0.00 C ATOM 1455 CE LYS A 92 -1.951 -5.517 -20.165 1.00 0.00 C ATOM 1456 NZ LYS A 92 -1.281 -4.707 -21.203 1.00 0.00 N ATOM 0 H LYS A 92 -3.344 -8.250 -17.142 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.035 -8.239 -18.400 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.178 -8.121 -19.445 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.607 -8.084 -20.460 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.327 -5.954 -19.391 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.924 -5.995 -18.341 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.695 -5.891 -21.373 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.808 -4.447 -20.386 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.709 -5.130 -19.175 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.590 -6.545 -20.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.252 -4.730 -21.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.501 -5.095 -22.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.617 -3.724 -21.147 1.00 0.00 H new ATOM 1469 N PHE A 93 -6.219 -10.769 -18.317 1.00 0.00 N ATOM 1470 CA PHE A 93 -6.344 -12.248 -18.239 1.00 0.00 C ATOM 1471 C PHE A 93 -7.326 -12.786 -19.324 1.00 0.00 C ATOM 1472 O PHE A 93 -8.545 -12.630 -19.219 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.802 -12.611 -16.795 1.00 0.00 C ATOM 1474 CG PHE A 93 -5.709 -12.679 -15.711 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -4.769 -13.717 -15.714 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -5.659 -11.719 -14.695 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -3.761 -13.759 -14.754 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -4.660 -11.772 -13.724 1.00 0.00 C ATOM 1479 CZ PHE A 93 -3.707 -12.786 -13.762 1.00 0.00 C ATOM 0 H PHE A 93 -7.070 -10.273 -18.052 1.00 0.00 H new ATOM 0 HA PHE A 93 -5.385 -12.724 -18.443 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -7.545 -11.878 -16.481 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.303 -13.578 -16.832 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.826 -14.490 -16.466 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.398 -10.932 -14.663 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.022 -14.546 -14.780 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.625 -11.027 -12.943 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.924 -12.817 -13.019 1.00 0.00 H new ATOM 1489 N LYS A 94 -6.803 -13.460 -20.359 1.00 0.00 N ATOM 1490 CA LYS A 94 -7.636 -14.075 -21.431 1.00 0.00 C ATOM 1491 C LYS A 94 -8.022 -15.542 -21.062 1.00 0.00 C ATOM 1492 O LYS A 94 -7.157 -16.359 -20.729 1.00 0.00 O ATOM 1493 CB LYS A 94 -6.874 -14.019 -22.784 1.00 0.00 C ATOM 1494 CG LYS A 94 -6.690 -12.597 -23.373 1.00 0.00 C ATOM 1495 CD LYS A 94 -5.973 -12.549 -24.738 1.00 0.00 C ATOM 1496 CE LYS A 94 -4.479 -12.914 -24.681 1.00 0.00 C ATOM 1497 NZ LYS A 94 -3.858 -12.693 -26.002 1.00 0.00 N ATOM 0 H LYS A 94 -5.801 -13.600 -20.486 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.562 -13.508 -21.529 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.891 -14.470 -22.649 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.409 -14.631 -23.511 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.671 -12.133 -23.477 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.126 -11.994 -22.661 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.476 -13.231 -25.424 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.075 -11.547 -25.154 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.976 -12.308 -23.927 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.361 -13.956 -24.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.849 -12.941 -25.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.330 -13.289 -26.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.957 -11.693 -26.269 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.316 -15.900 -21.151 1.00 0.00 N ATOM 1511 CA ARG A 95 -9.793 -17.284 -20.855 1.00 0.00 C ATOM 1512 C ARG A 95 -9.188 -18.395 -21.779 1.00 0.00 C ATOM 1513 O ARG A 95 -9.188 -18.282 -23.009 1.00 0.00 O ATOM 1514 CB ARG A 95 -11.342 -17.328 -20.973 1.00 0.00 C ATOM 1515 CG ARG A 95 -12.175 -16.724 -19.814 1.00 0.00 C ATOM 1516 CD ARG A 95 -12.612 -17.698 -18.698 1.00 0.00 C ATOM 1517 NE ARG A 95 -13.627 -18.692 -19.176 1.00 0.00 N ATOM 1518 CZ ARG A 95 -14.784 -18.991 -18.585 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -15.182 -18.483 -17.456 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -15.575 -19.842 -19.166 1.00 0.00 N ATOM 0 H ARG A 95 -10.059 -15.257 -21.425 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.452 -17.505 -19.844 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.622 -16.811 -21.891 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.639 -18.370 -21.091 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.594 -15.922 -19.358 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -13.070 -16.268 -20.238 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -11.738 -18.228 -18.319 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.027 -17.130 -17.865 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.411 -19.189 -20.040 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.595 -17.809 -16.965 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.081 -18.758 -17.062 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.305 -20.265 -20.054 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.466 -20.087 -18.734 1.00 0.00 H new ATOM 1534 N THR A 96 -8.777 -19.519 -21.168 1.00 0.00 N ATOM 1535 CA THR A 96 -8.552 -20.808 -21.899 1.00 0.00 C ATOM 1536 C THR A 96 -9.874 -21.384 -22.515 1.00 0.00 C ATOM 1537 O THR A 96 -10.021 -21.406 -23.739 1.00 0.00 O ATOM 1538 CB THR A 96 -7.804 -21.850 -21.006 1.00 0.00 C ATOM 1539 OG1 THR A 96 -8.517 -22.091 -19.795 1.00 0.00 O ATOM 1540 CG2 THR A 96 -6.363 -21.482 -20.619 1.00 0.00 C ATOM 0 H THR A 96 -8.589 -19.575 -20.167 1.00 0.00 H new ATOM 0 HA THR A 96 -7.900 -20.587 -22.744 1.00 0.00 H new ATOM 0 HB THR A 96 -7.755 -22.734 -21.641 1.00 0.00 H new ATOM 0 HG1 THR A 96 -8.597 -21.255 -19.290 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.939 -22.273 -20.000 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.762 -21.366 -21.521 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.364 -20.546 -20.061 1.00 0.00 H new ATOM 1548 N ASP A 97 -10.863 -21.757 -21.680 1.00 0.00 N ATOM 1549 CA ASP A 97 -12.224 -22.144 -22.140 1.00 0.00 C ATOM 1550 C ASP A 97 -13.151 -20.885 -22.279 1.00 0.00 C ATOM 1551 O ASP A 97 -14.031 -20.643 -21.449 1.00 0.00 O ATOM 1552 CB ASP A 97 -12.726 -23.235 -21.151 1.00 0.00 C ATOM 1553 CG ASP A 97 -14.004 -23.971 -21.565 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -14.508 -23.903 -22.683 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -14.505 -24.723 -20.542 1.00 0.00 O ATOM 0 H ASP A 97 -10.748 -21.801 -20.667 1.00 0.00 H new ATOM 0 HA ASP A 97 -12.226 -22.567 -23.144 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.933 -23.970 -21.017 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.896 -22.769 -20.180 1.00 0.00 H new ATOM 1560 N ASN A 98 -12.883 -20.084 -23.324 1.00 0.00 N ATOM 1561 CA ASN A 98 -13.742 -18.962 -23.834 1.00 0.00 C ATOM 1562 C ASN A 98 -13.021 -18.099 -24.927 1.00 0.00 C ATOM 1563 O ASN A 98 -13.704 -17.597 -25.821 1.00 0.00 O ATOM 1564 CB ASN A 98 -14.377 -18.001 -22.770 1.00 0.00 C ATOM 1565 CG ASN A 98 -15.881 -18.168 -22.533 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -16.344 -19.116 -21.914 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -16.709 -17.248 -22.960 1.00 0.00 N ATOM 0 H ASN A 98 -12.029 -20.192 -23.871 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.577 -19.517 -24.262 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.861 -18.148 -21.821 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.189 -16.973 -23.079 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.708 -17.335 -22.773 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.355 -16.445 -23.479 1.00 0.00 H new ATOM 1574 N GLY A 99 -11.707 -17.804 -24.803 1.00 0.00 N ATOM 1575 CA GLY A 99 -11.039 -16.732 -25.603 1.00 0.00 C ATOM 1576 C GLY A 99 -11.385 -15.250 -25.291 1.00 0.00 C ATOM 1577 O GLY A 99 -11.211 -14.398 -26.161 1.00 0.00 O ATOM 0 H GLY A 99 -11.082 -18.289 -24.159 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -9.962 -16.853 -25.485 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.267 -16.912 -26.654 1.00 0.00 H new ATOM 1581 N ASN A 100 -11.874 -14.950 -24.076 1.00 0.00 N ATOM 1582 CA ASN A 100 -12.463 -13.625 -23.726 1.00 0.00 C ATOM 1583 C ASN A 100 -11.739 -12.919 -22.530 1.00 0.00 C ATOM 1584 O ASN A 100 -11.062 -13.541 -21.703 1.00 0.00 O ATOM 1585 CB ASN A 100 -13.979 -13.836 -23.452 1.00 0.00 C ATOM 1586 CG ASN A 100 -14.856 -13.855 -24.708 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -15.188 -12.822 -25.279 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -15.272 -14.999 -25.185 1.00 0.00 N ATOM 0 H ASN A 100 -11.877 -15.613 -23.301 1.00 0.00 H new ATOM 0 HA ASN A 100 -12.323 -12.943 -24.565 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.111 -14.777 -22.918 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.330 -13.043 -22.792 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -15.861 -15.021 -26.017 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -15.007 -15.870 -24.725 1.00 0.00 H new ATOM 1595 N GLU A 101 -11.898 -11.585 -22.469 1.00 0.00 N ATOM 1596 CA GLU A 101 -11.085 -10.691 -21.600 1.00 0.00 C ATOM 1597 C GLU A 101 -11.593 -10.546 -20.126 1.00 0.00 C ATOM 1598 O GLU A 101 -12.729 -10.132 -19.874 1.00 0.00 O ATOM 1599 CB GLU A 101 -10.952 -9.306 -22.304 1.00 0.00 C ATOM 1600 CG GLU A 101 -12.265 -8.507 -22.579 1.00 0.00 C ATOM 1601 CD GLU A 101 -12.144 -6.990 -22.701 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -11.539 -6.420 -21.618 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -12.587 -6.356 -23.654 1.00 0.00 O ATOM 0 H GLU A 101 -12.596 -11.086 -23.021 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.110 -11.163 -21.483 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.299 -8.681 -21.695 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.447 -9.461 -23.257 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.705 -8.886 -23.501 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.969 -8.727 -21.776 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.710 -10.829 -19.155 1.00 0.00 N ATOM 1611 CA LEU A 102 -10.941 -10.549 -17.713 1.00 0.00 C ATOM 1612 C LEU A 102 -9.888 -9.502 -17.231 1.00 0.00 C ATOM 1613 O LEU A 102 -8.691 -9.792 -17.155 1.00 0.00 O ATOM 1614 CB LEU A 102 -10.888 -11.909 -16.961 1.00 0.00 C ATOM 1615 CG LEU A 102 -11.354 -11.885 -15.480 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -12.043 -13.209 -15.118 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -10.180 -11.640 -14.517 1.00 0.00 C ATOM 0 H LEU A 102 -9.806 -11.262 -19.342 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.917 -10.106 -17.513 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.504 -12.626 -17.504 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.864 -12.280 -16.993 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.059 -11.061 -15.374 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.365 -13.179 -14.077 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.910 -13.356 -15.762 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.344 -14.033 -15.258 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.547 -11.630 -13.491 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.444 -12.435 -14.631 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.716 -10.680 -14.746 1.00 0.00 H new ATOM 1629 N ASN A 103 -10.331 -8.279 -16.903 1.00 0.00 N ATOM 1630 CA ASN A 103 -9.416 -7.152 -16.558 1.00 0.00 C ATOM 1631 C ASN A 103 -9.426 -6.949 -15.012 1.00 0.00 C ATOM 1632 O ASN A 103 -10.453 -6.535 -14.469 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.856 -5.833 -17.262 1.00 0.00 C ATOM 1634 CG ASN A 103 -10.138 -5.834 -18.771 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -9.885 -6.774 -19.521 1.00 0.00 O ATOM 1636 ND2 ASN A 103 -10.732 -4.767 -19.253 1.00 0.00 N ATOM 0 H ASN A 103 -11.320 -8.033 -16.866 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.411 -7.398 -16.902 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.759 -5.483 -16.762 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.080 -5.090 -17.076 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -10.979 -4.724 -20.242 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -10.946 -3.981 -18.639 1.00 0.00 H new ATOM 1643 N THR A 104 -8.323 -7.230 -14.294 1.00 0.00 N ATOM 1644 CA THR A 104 -8.267 -7.019 -12.810 1.00 0.00 C ATOM 1645 C THR A 104 -7.303 -5.849 -12.453 1.00 0.00 C ATOM 1646 O THR A 104 -6.082 -6.024 -12.463 1.00 0.00 O ATOM 1647 CB THR A 104 -7.913 -8.339 -12.065 1.00 0.00 C ATOM 1648 OG1 THR A 104 -8.729 -9.403 -12.536 1.00 0.00 O ATOM 1649 CG2 THR A 104 -8.156 -8.249 -10.549 1.00 0.00 C ATOM 0 H THR A 104 -7.462 -7.599 -14.698 1.00 0.00 H new ATOM 0 HA THR A 104 -9.259 -6.728 -12.465 1.00 0.00 H new ATOM 0 HB THR A 104 -6.855 -8.513 -12.259 1.00 0.00 H new ATOM 0 HG1 THR A 104 -9.449 -9.573 -11.893 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.892 -9.198 -10.081 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.541 -7.454 -10.128 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.208 -8.032 -10.361 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.833 -4.664 -12.099 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.982 -3.501 -11.689 1.00 0.00 C ATOM 1659 C VAL A 105 -6.768 -3.560 -10.140 1.00 0.00 C ATOM 1660 O VAL A 105 -7.670 -3.215 -9.371 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.555 -2.124 -12.179 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.594 -0.947 -11.878 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -7.877 -2.054 -13.690 1.00 0.00 C ATOM 0 H VAL A 105 -8.835 -4.474 -12.084 1.00 0.00 H new ATOM 0 HA VAL A 105 -6.012 -3.578 -12.181 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.484 -2.038 -11.616 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -7.035 -0.017 -12.236 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.427 -0.880 -10.803 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.643 -1.116 -12.383 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.267 -1.066 -13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -6.969 -2.237 -14.264 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.622 -2.809 -13.939 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.570 -3.984 -9.696 1.00 0.00 N ATOM 1674 CA ARG A 106 -5.149 -3.917 -8.267 1.00 0.00 C ATOM 1675 C ARG A 106 -4.564 -2.504 -7.937 1.00 0.00 C ATOM 1676 O ARG A 106 -3.538 -2.127 -8.510 1.00 0.00 O ATOM 1677 CB ARG A 106 -4.079 -5.033 -8.005 1.00 0.00 C ATOM 1678 CG ARG A 106 -4.481 -6.150 -7.019 1.00 0.00 C ATOM 1679 CD ARG A 106 -3.318 -6.883 -6.328 1.00 0.00 C ATOM 1680 NE ARG A 106 -2.602 -7.782 -7.274 1.00 0.00 N ATOM 1681 CZ ARG A 106 -1.744 -8.736 -6.919 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -1.316 -8.904 -5.694 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -1.307 -9.545 -7.833 1.00 0.00 N ATOM 0 H ARG A 106 -4.861 -4.384 -10.310 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.011 -4.080 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.826 -5.494 -8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.173 -4.557 -7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.121 -5.717 -6.250 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.081 -6.885 -7.556 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.619 -6.154 -5.918 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.700 -7.465 -5.490 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.783 -7.658 -8.270 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.641 -8.285 -4.951 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.658 -9.654 -5.482 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.621 -9.442 -8.798 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.649 -10.285 -7.587 1.00 0.00 H new ATOM 1697 N GLU A 107 -5.161 -1.741 -7.003 1.00 0.00 N ATOM 1698 CA GLU A 107 -4.663 -0.371 -6.646 1.00 0.00 C ATOM 1699 C GLU A 107 -4.933 0.023 -5.156 1.00 0.00 C ATOM 1700 O GLU A 107 -5.930 -0.390 -4.559 1.00 0.00 O ATOM 1701 CB GLU A 107 -5.181 0.678 -7.673 1.00 0.00 C ATOM 1702 CG GLU A 107 -6.710 0.930 -7.739 1.00 0.00 C ATOM 1703 CD GLU A 107 -7.121 1.809 -8.915 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -6.761 3.110 -8.741 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -7.680 1.386 -9.921 1.00 0.00 O ATOM 0 H GLU A 107 -5.984 -2.034 -6.477 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.575 -0.388 -6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.694 1.629 -7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.849 0.369 -8.664 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.227 -0.027 -7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.035 1.400 -6.811 1.00 0.00 H new ATOM 1712 N ILE A 108 -4.039 0.826 -4.542 1.00 0.00 N ATOM 1713 CA ILE A 108 -4.152 1.220 -3.101 1.00 0.00 C ATOM 1714 C ILE A 108 -4.909 2.588 -2.997 1.00 0.00 C ATOM 1715 O ILE A 108 -4.462 3.611 -3.525 1.00 0.00 O ATOM 1716 CB ILE A 108 -2.750 1.200 -2.375 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -2.189 -0.228 -2.105 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -2.748 1.905 -0.991 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -1.626 -0.958 -3.325 1.00 0.00 C ATOM 0 H ILE A 108 -3.225 1.221 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.746 0.481 -2.562 1.00 0.00 H new ATOM 0 HB ILE A 108 -2.126 1.734 -3.092 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.403 -0.154 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.985 -0.836 -1.675 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.750 1.849 -0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.032 2.950 -1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.460 1.411 -0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.263 -1.941 -3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.410 -1.073 -4.074 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.803 -0.381 -3.747 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.012 2.601 -2.230 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.735 3.850 -1.845 1.00 0.00 C ATOM 1733 C ILE A 109 -6.355 4.152 -0.353 1.00 0.00 C ATOM 1734 O ILE A 109 -6.977 3.625 0.577 1.00 0.00 O ATOM 1735 CB ILE A 109 -8.278 3.695 -2.115 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -8.682 3.252 -3.556 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -9.082 4.962 -1.725 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -8.221 4.147 -4.724 1.00 0.00 C ATOM 0 H ILE A 109 -6.436 1.753 -1.854 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.441 4.709 -2.449 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.544 2.866 -1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -8.289 2.249 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -9.769 3.179 -3.595 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -10.140 4.800 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.947 5.166 -0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -8.725 5.813 -2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -8.569 3.724 -5.666 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -8.635 5.148 -4.601 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -7.132 4.203 -4.732 1.00 0.00 H new ATOM 1750 N GLY A 110 -5.298 4.961 -0.122 1.00 0.00 N ATOM 1751 CA GLY A 110 -4.764 5.206 1.251 1.00 0.00 C ATOM 1752 C GLY A 110 -3.936 4.050 1.817 1.00 0.00 C ATOM 1753 O GLY A 110 -2.751 3.913 1.505 1.00 0.00 O ATOM 0 H GLY A 110 -4.795 5.456 -0.858 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.148 6.105 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.599 5.404 1.924 1.00 0.00 H new ATOM 1757 N ASP A 111 -4.580 3.216 2.633 1.00 0.00 N ATOM 1758 CA ASP A 111 -4.012 1.894 3.028 1.00 0.00 C ATOM 1759 C ASP A 111 -5.051 0.732 2.834 1.00 0.00 C ATOM 1760 O ASP A 111 -5.255 -0.115 3.711 1.00 0.00 O ATOM 1761 CB ASP A 111 -3.445 2.031 4.465 1.00 0.00 C ATOM 1762 CG ASP A 111 -2.164 2.854 4.601 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -1.089 2.225 4.051 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -2.110 3.953 5.142 1.00 0.00 O ATOM 0 H ASP A 111 -5.493 3.417 3.041 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.189 1.609 2.373 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.212 2.481 5.096 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.255 1.032 4.857 1.00 0.00 H new ATOM 1769 N GLU A 112 -5.681 0.676 1.642 1.00 0.00 N ATOM 1770 CA GLU A 112 -6.781 -0.262 1.331 1.00 0.00 C ATOM 1771 C GLU A 112 -6.649 -0.707 -0.161 1.00 0.00 C ATOM 1772 O GLU A 112 -6.732 0.114 -1.079 1.00 0.00 O ATOM 1773 CB GLU A 112 -8.104 0.485 1.650 1.00 0.00 C ATOM 1774 CG GLU A 112 -9.323 -0.449 1.719 1.00 0.00 C ATOM 1775 CD GLU A 112 -10.597 0.243 2.201 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -10.661 0.309 3.563 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -11.458 0.682 1.444 1.00 0.00 O ATOM 0 H GLU A 112 -5.439 1.286 0.861 1.00 0.00 H new ATOM 0 HA GLU A 112 -6.755 -1.176 1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -7.999 1.007 2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.278 1.244 0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.502 -0.873 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.096 -1.280 2.387 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.419 -2.007 -0.397 1.00 0.00 N ATOM 1785 CA LEU A 113 -6.137 -2.553 -1.754 1.00 0.00 C ATOM 1786 C LEU A 113 -7.462 -2.945 -2.474 1.00 0.00 C ATOM 1787 O LEU A 113 -8.178 -3.854 -2.043 1.00 0.00 O ATOM 1788 CB LEU A 113 -5.119 -3.717 -1.586 1.00 0.00 C ATOM 1789 CG LEU A 113 -4.749 -4.561 -2.835 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -4.069 -3.723 -3.927 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -3.810 -5.710 -2.426 1.00 0.00 C ATOM 0 H LEU A 113 -6.421 -2.715 0.337 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.684 -1.808 -2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.197 -3.296 -1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.514 -4.397 -0.831 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.680 -4.953 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.831 -4.360 -4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.741 -2.927 -4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.152 -3.287 -3.532 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.553 -6.300 -3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.901 -5.298 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.310 -6.346 -1.696 1.00 0.00 H new ATOM 1803 N VAL A 114 -7.776 -2.249 -3.575 1.00 0.00 N ATOM 1804 CA VAL A 114 -9.043 -2.461 -4.337 1.00 0.00 C ATOM 1805 C VAL A 114 -8.736 -3.231 -5.662 1.00 0.00 C ATOM 1806 O VAL A 114 -7.951 -2.770 -6.496 1.00 0.00 O ATOM 1807 CB VAL A 114 -9.891 -1.150 -4.519 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -10.276 -0.480 -3.178 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -9.298 -0.068 -5.445 1.00 0.00 C ATOM 0 H VAL A 114 -7.174 -1.527 -3.971 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.704 -3.093 -3.744 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.776 -1.543 -5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -10.860 0.419 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.868 -1.174 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.371 -0.213 -2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.975 0.785 -5.488 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -8.332 0.255 -5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.167 -0.478 -6.446 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.356 -4.410 -5.849 1.00 0.00 N ATOM 1820 CA GLN A 115 -9.315 -5.169 -7.122 1.00 0.00 C ATOM 1821 C GLN A 115 -10.607 -4.894 -7.945 1.00 0.00 C ATOM 1822 O GLN A 115 -11.685 -5.390 -7.600 1.00 0.00 O ATOM 1823 CB GLN A 115 -9.196 -6.681 -6.799 1.00 0.00 C ATOM 1824 CG GLN A 115 -7.765 -7.197 -6.567 1.00 0.00 C ATOM 1825 CD GLN A 115 -7.648 -8.713 -6.395 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -7.515 -9.477 -7.345 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -7.697 -9.217 -5.192 1.00 0.00 N ATOM 0 H GLN A 115 -9.903 -4.869 -5.121 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.456 -4.854 -7.714 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.789 -6.893 -5.909 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -9.639 -7.246 -7.619 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.143 -6.892 -7.409 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.359 -6.713 -5.679 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.807 -8.602 -4.386 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -7.625 -10.226 -5.058 1.00 0.00 H new ATOM 1836 N THR A 116 -10.487 -4.142 -9.050 1.00 0.00 N ATOM 1837 CA THR A 116 -11.625 -3.913 -9.993 1.00 0.00 C ATOM 1838 C THR A 116 -11.611 -5.011 -11.106 1.00 0.00 C ATOM 1839 O THR A 116 -10.853 -4.918 -12.075 1.00 0.00 O ATOM 1840 CB THR A 116 -11.575 -2.453 -10.535 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.548 -1.525 -9.454 1.00 0.00 O ATOM 1842 CG2 THR A 116 -12.786 -2.057 -11.392 1.00 0.00 C ATOM 0 H THR A 116 -9.621 -3.677 -9.324 1.00 0.00 H new ATOM 0 HA THR A 116 -12.582 -4.010 -9.481 1.00 0.00 H new ATOM 0 HB THR A 116 -10.676 -2.422 -11.150 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.515 -0.612 -9.808 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.672 -1.027 -11.729 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.851 -2.717 -12.257 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.696 -2.146 -10.799 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.446 -6.050 -10.935 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.548 -7.207 -11.863 1.00 0.00 C ATOM 1852 C TYR A 117 -13.624 -6.955 -12.972 1.00 0.00 C ATOM 1853 O TYR A 117 -14.816 -6.908 -12.661 1.00 0.00 O ATOM 1854 CB TYR A 117 -12.979 -8.449 -11.027 1.00 0.00 C ATOM 1855 CG TYR A 117 -11.960 -9.157 -10.126 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -11.194 -10.204 -10.646 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -11.873 -8.856 -8.763 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -10.350 -10.940 -9.819 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -11.019 -9.589 -7.938 1.00 0.00 C ATOM 1860 CZ TYR A 117 -10.257 -10.625 -8.469 1.00 0.00 C ATOM 1861 OH TYR A 117 -9.322 -11.252 -7.693 1.00 0.00 O ATOM 0 H TYR A 117 -13.081 -6.118 -10.140 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.585 -7.360 -12.350 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.812 -8.141 -10.395 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.366 -9.191 -11.725 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -11.257 -10.444 -11.697 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.467 -8.055 -8.348 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.769 -11.754 -10.226 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -10.949 -9.352 -6.887 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.474 -10.764 -7.744 1.00 0.00 H new ATOM 1871 N VAL A 118 -13.232 -6.842 -14.252 1.00 0.00 N ATOM 1872 CA VAL A 118 -14.192 -6.627 -15.385 1.00 0.00 C ATOM 1873 C VAL A 118 -14.120 -7.864 -16.341 1.00 0.00 C ATOM 1874 O VAL A 118 -13.163 -7.982 -17.113 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.935 -5.265 -16.132 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -14.983 -4.979 -17.235 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -13.911 -4.020 -15.213 1.00 0.00 C ATOM 0 H VAL A 118 -12.256 -6.894 -14.545 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.205 -6.545 -14.991 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.944 -5.414 -16.560 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.755 -4.027 -17.715 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.956 -5.776 -17.978 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.977 -4.932 -16.789 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.728 -3.128 -15.813 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.870 -3.925 -14.704 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -13.118 -4.129 -14.474 1.00 0.00 H new ATOM 1887 N TYR A 119 -15.134 -8.755 -16.333 1.00 0.00 N ATOM 1888 CA TYR A 119 -15.286 -9.806 -17.385 1.00 0.00 C ATOM 1889 C TYR A 119 -16.497 -9.463 -18.301 1.00 0.00 C ATOM 1890 O TYR A 119 -17.650 -9.475 -17.855 1.00 0.00 O ATOM 1891 CB TYR A 119 -15.387 -11.223 -16.752 1.00 0.00 C ATOM 1892 CG TYR A 119 -15.470 -12.389 -17.761 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.363 -12.705 -18.556 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -16.655 -13.110 -17.926 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -14.439 -13.726 -19.499 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -16.729 -14.142 -18.862 1.00 0.00 C ATOM 1897 CZ TYR A 119 -15.616 -14.450 -19.644 1.00 0.00 C ATOM 1898 OH TYR A 119 -15.676 -15.465 -20.559 1.00 0.00 O ATOM 0 H TYR A 119 -15.861 -8.775 -15.618 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.395 -9.821 -18.013 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.520 -11.380 -16.111 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -16.268 -11.255 -16.111 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.443 -12.153 -18.437 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -17.519 -12.867 -17.325 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.584 -13.955 -20.117 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -17.646 -14.701 -18.981 1.00 0.00 H new ATOM 0 HH TYR A 119 -16.567 -15.873 -20.537 1.00 0.00 H new ATOM 1908 N GLU A 120 -16.223 -9.172 -19.589 1.00 0.00 N ATOM 1909 CA GLU A 120 -17.274 -8.868 -20.616 1.00 0.00 C ATOM 1910 C GLU A 120 -18.286 -7.722 -20.232 1.00 0.00 C ATOM 1911 O GLU A 120 -19.507 -7.905 -20.282 1.00 0.00 O ATOM 1912 CB GLU A 120 -17.980 -10.184 -21.078 1.00 0.00 C ATOM 1913 CG GLU A 120 -17.119 -11.340 -21.649 1.00 0.00 C ATOM 1914 CD GLU A 120 -16.323 -11.017 -22.906 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -15.180 -10.566 -22.894 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -16.996 -11.360 -24.038 1.00 0.00 O ATOM 0 H GLU A 120 -15.273 -9.138 -19.959 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.745 -8.441 -21.468 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.534 -10.577 -20.225 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.714 -9.914 -21.838 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.424 -11.666 -20.875 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.775 -12.184 -21.864 1.00 0.00 H new ATOM 1923 N GLY A 121 -17.775 -6.554 -19.797 1.00 0.00 N ATOM 1924 CA GLY A 121 -18.623 -5.499 -19.167 1.00 0.00 C ATOM 1925 C GLY A 121 -18.965 -5.601 -17.655 1.00 0.00 C ATOM 1926 O GLY A 121 -19.242 -4.567 -17.044 1.00 0.00 O ATOM 0 H GLY A 121 -16.787 -6.309 -19.865 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -18.127 -4.541 -19.327 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.565 -5.466 -19.714 1.00 0.00 H new ATOM 1930 N VAL A 122 -18.989 -6.801 -17.044 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.503 -7.004 -15.655 1.00 0.00 C ATOM 1932 C VAL A 122 -18.379 -6.672 -14.616 1.00 0.00 C ATOM 1933 O VAL A 122 -17.451 -7.460 -14.402 1.00 0.00 O ATOM 1934 CB VAL A 122 -20.118 -8.440 -15.492 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -20.624 -8.738 -14.060 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -21.316 -8.703 -16.436 1.00 0.00 C ATOM 0 H VAL A 122 -18.658 -7.658 -17.487 1.00 0.00 H new ATOM 0 HA VAL A 122 -20.321 -6.312 -15.457 1.00 0.00 H new ATOM 0 HB VAL A 122 -19.281 -9.091 -15.742 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -21.035 -9.747 -14.022 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -19.795 -8.657 -13.357 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.399 -8.020 -13.791 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.693 -9.712 -16.272 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.107 -7.982 -16.230 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.992 -8.600 -17.472 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.503 -5.499 -13.971 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.517 -5.003 -12.977 1.00 0.00 C ATOM 1948 C GLU A 123 -17.808 -5.511 -11.524 1.00 0.00 C ATOM 1949 O GLU A 123 -18.928 -5.391 -11.015 1.00 0.00 O ATOM 1950 CB GLU A 123 -17.509 -3.452 -13.081 1.00 0.00 C ATOM 1951 CG GLU A 123 -16.399 -2.754 -12.253 1.00 0.00 C ATOM 1952 CD GLU A 123 -16.329 -1.244 -12.456 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -17.291 -0.587 -11.744 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -15.495 -0.696 -13.170 1.00 0.00 O ATOM 0 H GLU A 123 -19.287 -4.863 -14.119 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.527 -5.401 -13.201 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -17.393 -3.172 -14.128 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.478 -3.074 -12.756 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.565 -2.961 -11.196 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.435 -3.190 -12.516 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.763 -6.016 -10.847 1.00 0.00 N ATOM 1962 CA ALA A 124 -16.809 -6.369 -9.406 1.00 0.00 C ATOM 1963 C ALA A 124 -15.598 -5.770 -8.626 1.00 0.00 C ATOM 1964 O ALA A 124 -14.438 -6.055 -8.939 1.00 0.00 O ATOM 1965 CB ALA A 124 -16.855 -7.900 -9.296 1.00 0.00 C ATOM 0 H ALA A 124 -15.857 -6.194 -11.280 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.700 -5.939 -8.948 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -16.889 -8.188 -8.245 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.743 -8.275 -9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.965 -8.325 -9.760 1.00 0.00 H new ATOM 1971 N LYS A 125 -15.865 -4.951 -7.593 1.00 0.00 N ATOM 1972 CA LYS A 125 -14.795 -4.296 -6.783 1.00 0.00 C ATOM 1973 C LYS A 125 -14.578 -5.048 -5.433 1.00 0.00 C ATOM 1974 O LYS A 125 -15.395 -4.941 -4.511 1.00 0.00 O ATOM 1975 CB LYS A 125 -15.113 -2.787 -6.588 1.00 0.00 C ATOM 1976 CG LYS A 125 -14.937 -1.928 -7.862 1.00 0.00 C ATOM 1977 CD LYS A 125 -15.182 -0.429 -7.614 1.00 0.00 C ATOM 1978 CE LYS A 125 -14.958 0.403 -8.886 1.00 0.00 C ATOM 1979 NZ LYS A 125 -15.224 1.829 -8.613 1.00 0.00 N ATOM 0 H LYS A 125 -16.811 -4.720 -7.291 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.851 -4.357 -7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.140 -2.687 -6.236 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.467 -2.390 -5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.928 -2.066 -8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.625 -2.281 -8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.201 -0.281 -7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.515 -0.077 -6.827 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.934 0.277 -9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.613 0.049 -9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.070 2.383 -9.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.209 1.945 -8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.581 2.166 -7.868 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.467 -5.800 -5.313 1.00 0.00 N ATOM 1993 CA ARG A 126 -13.078 -6.467 -4.039 1.00 0.00 C ATOM 1994 C ARG A 126 -12.095 -5.586 -3.211 1.00 0.00 C ATOM 1995 O ARG A 126 -11.042 -5.176 -3.707 1.00 0.00 O ATOM 1996 CB ARG A 126 -12.434 -7.848 -4.286 1.00 0.00 C ATOM 1997 CG ARG A 126 -13.313 -8.932 -4.955 1.00 0.00 C ATOM 1998 CD ARG A 126 -12.966 -10.348 -4.456 1.00 0.00 C ATOM 1999 NE ARG A 126 -13.608 -10.524 -3.131 1.00 0.00 N ATOM 2000 CZ ARG A 126 -13.831 -11.670 -2.519 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -13.348 -12.822 -2.913 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -14.575 -11.635 -1.459 1.00 0.00 N ATOM 0 H ARG A 126 -12.816 -5.966 -6.081 1.00 0.00 H new ATOM 0 HA ARG A 126 -13.999 -6.606 -3.473 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -11.549 -7.702 -4.906 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -12.091 -8.236 -3.327 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -14.363 -8.723 -4.751 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -13.183 -8.887 -6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.324 -11.100 -5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -11.886 -10.473 -4.378 1.00 0.00 H new ATOM 0 HE ARG A 126 -13.906 -9.677 -2.647 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -12.757 -12.870 -3.743 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -13.562 -13.671 -2.390 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -14.958 -10.747 -1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -14.777 -12.495 -0.949 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.437 -5.309 -1.947 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.782 -4.241 -1.138 1.00 0.00 C ATOM 2018 C ILE A 127 -11.070 -4.923 0.082 1.00 0.00 C ATOM 2019 O ILE A 127 -11.712 -5.533 0.946 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.874 -3.171 -0.777 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -13.472 -2.427 -2.023 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -12.363 -2.106 0.220 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -15.006 -2.330 -2.034 1.00 0.00 C ATOM 0 H ILE A 127 -13.171 -5.809 -1.446 1.00 0.00 H new ATOM 0 HA ILE A 127 -11.000 -3.701 -1.672 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.664 -3.761 -0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -13.057 -1.420 -2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -13.147 -2.941 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -13.160 -1.394 0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -12.055 -2.592 1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -11.513 -1.580 -0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -15.331 -1.801 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.434 -3.332 -2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -15.343 -1.788 -1.151 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.733 -4.803 0.134 1.00 0.00 N ATOM 2036 CA PHE A 128 -8.870 -5.513 1.119 1.00 0.00 C ATOM 2037 C PHE A 128 -8.207 -4.492 2.100 1.00 0.00 C ATOM 2038 O PHE A 128 -7.581 -3.516 1.677 1.00 0.00 O ATOM 2039 CB PHE A 128 -7.773 -6.317 0.358 1.00 0.00 C ATOM 2040 CG PHE A 128 -8.220 -7.568 -0.420 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -8.885 -7.453 -1.646 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -7.946 -8.841 0.090 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -9.319 -8.592 -2.318 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.375 -9.978 -0.588 1.00 0.00 C ATOM 2045 CZ PHE A 128 -9.069 -9.853 -1.787 1.00 0.00 C ATOM 0 H PHE A 128 -9.208 -4.208 -0.507 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.483 -6.199 1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -7.286 -5.640 -0.344 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -7.017 -6.623 1.082 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -9.062 -6.477 -2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.398 -8.942 1.015 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -9.851 -8.497 -3.253 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.169 -10.958 -0.183 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.414 -10.735 -2.306 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.298 -4.744 3.414 1.00 0.00 N ATOM 2056 CA LYS A 129 -7.602 -3.922 4.446 1.00 0.00 C ATOM 2057 C LYS A 129 -6.110 -4.356 4.635 1.00 0.00 C ATOM 2058 O LYS A 129 -5.811 -5.552 4.714 1.00 0.00 O ATOM 2059 CB LYS A 129 -8.413 -4.070 5.766 1.00 0.00 C ATOM 2060 CG LYS A 129 -7.960 -3.149 6.925 1.00 0.00 C ATOM 2061 CD LYS A 129 -8.658 -3.475 8.261 1.00 0.00 C ATOM 2062 CE LYS A 129 -8.162 -2.631 9.451 1.00 0.00 C ATOM 2063 NZ LYS A 129 -6.818 -3.042 9.915 1.00 0.00 N ATOM 0 H LYS A 129 -8.847 -5.512 3.800 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.563 -2.879 4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.463 -3.869 5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.348 -5.106 6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -6.881 -3.239 7.053 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -8.164 -2.112 6.659 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.731 -3.324 8.144 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.507 -4.530 8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.138 -1.580 9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.870 -2.719 10.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -6.586 -2.540 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.809 -4.067 10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -6.113 -2.808 9.187 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.193 -3.386 4.821 1.00 0.00 N ATOM 2077 CA LYS A 130 -3.836 -3.653 5.388 1.00 0.00 C ATOM 2078 C LYS A 130 -3.923 -4.199 6.855 1.00 0.00 C ATOM 2079 O LYS A 130 -4.305 -3.475 7.782 1.00 0.00 O ATOM 2080 CB LYS A 130 -3.042 -2.324 5.333 1.00 0.00 C ATOM 2081 CG LYS A 130 -1.597 -2.402 5.883 1.00 0.00 C ATOM 2082 CD LYS A 130 -0.499 -2.756 4.860 1.00 0.00 C ATOM 2083 CE LYS A 130 -0.034 -1.606 3.949 1.00 0.00 C ATOM 2084 NZ LYS A 130 0.787 -0.613 4.669 1.00 0.00 N ATOM 0 H LYS A 130 -5.358 -2.406 4.590 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.331 -4.423 4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.003 -1.984 4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.589 -1.568 5.896 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.349 -1.441 6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.574 -3.144 6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.366 -3.137 5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.864 -3.568 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.541 -2.015 3.118 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.905 -1.111 3.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.075 0.141 4.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.232 -0.202 5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.633 -1.077 5.056 1.00 0.00 H new ATOM 2097 N ASP A 131 -3.647 -5.503 7.043 1.00 0.00 N ATOM 2098 CA ASP A 131 -4.050 -6.227 8.274 1.00 0.00 C ATOM 2099 C ASP A 131 -3.336 -7.591 8.295 1.00 0.00 C ATOM 2100 O ASP A 131 -2.941 -8.079 9.354 1.00 0.00 O ATOM 2101 CB ASP A 131 -5.599 -6.333 8.278 1.00 0.00 C ATOM 2102 CG ASP A 131 -6.231 -6.812 9.576 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -6.365 -8.165 9.619 1.00 0.00 O ATOM 2104 OD2 ASP A 131 -6.589 -6.059 10.476 1.00 0.00 O ATOM 0 H ASP A 131 -3.149 -6.079 6.364 1.00 0.00 H new ATOM 0 HA ASP A 131 -3.756 -5.705 9.185 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.011 -5.353 8.036 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.899 -7.011 7.479 1.00 0.00 H new