USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1305 hydrogens (45 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 153 HIS : no HE2:sc= -7.61! C(o=-7.6!,f=-17!) USER MOD Set 1.2: A 155 TYR OH : rot 141:sc= 0.0212 USER MOD Set 2.1: A 138 LYS NZ :NH3+ 160:sc= -0.034 (180deg=-0.532) USER MOD Set 2.2: A 141 SER OG : rot 150:sc= 0 USER MOD Set 3.1: A 58 THR OG1 : rot -100:sc= -0.0223 USER MOD Set 3.2: A 92 GLN : amide:sc= -0.26 K(o=-0.28,f=0.22) USER MOD Set 4.1: A 85 TYR OH : rot -72:sc= 0.663 USER MOD Set 4.2: A 89 HIS : no HE2:sc= -0.981 K(o=-0.32,f=-3.8!) USER MOD Set 5.1: A 63 THR OG1 : rot 75:sc= -0.351 USER MOD Set 5.2: A 65 GLN : amide:sc= -1.87 K(o=-2.2,f=-1.1) USER MOD Set 6.1: A 39 MET CE :methyl 150:sc= -4.33 (180deg=-8.55!) USER MOD Set 6.2: A 59 ASN : amide:sc= -3.16! C(o=-7.5!,f=-15!) USER MOD Single : A 1 THR N :NH3+ 179:sc= 0.00153 (180deg=0.00104) USER MOD Single : A 1 THR OG1 : rot 80:sc= -0.303 USER MOD Single : A 7 GLN : amide:sc= -2.13! C(o=-2.1!,f=-4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.337 K(o=-0.34,f=-3.4!) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 28 HIS : no HD1:sc= -0.434 X(o=-0.43,f=-0.12) USER MOD Single : A 29 TYR OH : rot 180:sc= -0.333 USER MOD Single : A 33 GLN : amide:sc= -6.55! K(o=-6.5!,f=-2.1) USER MOD Single : A 34 THR OG1 : rot -91:sc= 1.25 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 69:sc= 0.279 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -3.89! K(o=-3.9!,f=-2) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.524 K(o=-0.52,f=-3.8!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -5.76! C(o=-5.8!,f=-8.9!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.775 K(o=-0.77,f=0) USER MOD Single : A 101 GLN : amide:sc= -4.38! C(o=-4.4!,f=-6!) USER MOD Single : A 104 THR OG1 : rot 77:sc= 1.05 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0986 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -0:sc= 0.917! USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -129:sc= -3.89 (180deg=-7.23!) USER MOD Single : A 132 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 137 THR OG1 : rot -150:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.292 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : A 148 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 152 THR OG1 : rot 93:sc= 0.606 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.081 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 NDP O2D : rot -85:sc= -0.196 USER MOD Single : A 168 NDP O3B : rot 102:sc= -0.224 USER MOD Single : A 168 NDP O3D : rot -117:sc= -1.32 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.639 10.091 3.235 1.00 0.00 N ATOM 2 CA THR A 1 -5.134 9.128 2.211 1.00 0.00 C ATOM 3 C THR A 1 -3.625 8.946 2.371 1.00 0.00 C ATOM 4 O THR A 1 -2.860 9.885 2.273 1.00 0.00 O ATOM 5 CB THR A 1 -5.437 9.659 0.808 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.782 10.113 0.758 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.235 8.540 -0.214 1.00 0.00 C ATOM 0 H1 THR A 1 -6.663 10.224 3.111 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.451 9.716 4.187 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.155 11.004 3.121 1.00 0.00 H new ATOM 0 HA THR A 1 -5.631 8.168 2.350 1.00 0.00 H new ATOM 0 HB THR A 1 -4.765 10.486 0.576 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.841 11.006 1.157 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.451 8.917 -1.214 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.203 8.191 -0.172 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.907 7.713 0.015 1.00 0.00 H new ATOM 17 N ALA A 2 -3.189 7.742 2.616 1.00 0.00 N ATOM 18 CA ALA A 2 -1.731 7.501 2.785 1.00 0.00 C ATOM 19 C ALA A 2 -1.288 6.364 1.863 1.00 0.00 C ATOM 20 O ALA A 2 -2.058 5.491 1.528 1.00 0.00 O ATOM 21 CB ALA A 2 -1.446 7.117 4.239 1.00 0.00 C ATOM 0 H ALA A 2 -3.780 6.915 2.706 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.182 8.407 2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.378 6.940 4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.760 7.927 4.897 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.997 6.211 4.491 1.00 0.00 H new ATOM 27 N PHE A 3 -0.044 6.357 1.473 1.00 0.00 N ATOM 28 CA PHE A 3 0.457 5.264 0.593 1.00 0.00 C ATOM 29 C PHE A 3 1.292 4.309 1.444 1.00 0.00 C ATOM 30 O PHE A 3 2.144 4.730 2.199 1.00 0.00 O ATOM 31 CB PHE A 3 1.343 5.854 -0.511 1.00 0.00 C ATOM 32 CG PHE A 3 0.519 6.334 -1.694 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.886 6.321 -1.663 1.00 0.00 C ATOM 34 CD2 PHE A 3 1.181 6.800 -2.836 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.613 6.773 -2.770 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.451 7.249 -3.938 1.00 0.00 C ATOM 37 CZ PHE A 3 -0.945 7.235 -3.905 1.00 0.00 C ATOM 0 H PHE A 3 0.649 7.062 1.726 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.382 4.739 0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.921 6.686 -0.108 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.057 5.102 -0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.404 5.963 -0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 3 2.261 6.812 -2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.693 6.764 -2.746 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.966 7.607 -4.817 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.508 7.582 -4.759 1.00 0.00 H new ATOM 47 N LEU A 4 1.063 3.028 1.336 1.00 0.00 N ATOM 48 CA LEU A 4 1.858 2.066 2.150 1.00 0.00 C ATOM 49 C LEU A 4 2.389 0.961 1.233 1.00 0.00 C ATOM 50 O LEU A 4 1.768 -0.068 1.066 1.00 0.00 O ATOM 51 CB LEU A 4 0.953 1.468 3.235 1.00 0.00 C ATOM 52 CG LEU A 4 1.677 0.336 3.970 1.00 0.00 C ATOM 53 CD1 LEU A 4 2.910 0.889 4.688 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.726 -0.282 4.998 1.00 0.00 C ATOM 0 H LEU A 4 0.364 2.608 0.723 1.00 0.00 H new ATOM 0 HA LEU A 4 2.699 2.571 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.663 2.244 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.036 1.089 2.784 1.00 0.00 H new ATOM 0 HG LEU A 4 1.990 -0.421 3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.421 0.080 5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.586 1.335 3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.602 1.647 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.235 -1.089 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.417 0.481 5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.152 -0.679 4.489 1.00 0.00 H new ATOM 66 N TRP A 5 3.529 1.173 0.627 1.00 0.00 N ATOM 67 CA TRP A 5 4.086 0.136 -0.288 1.00 0.00 C ATOM 68 C TRP A 5 5.579 -0.072 -0.017 1.00 0.00 C ATOM 69 O TRP A 5 6.307 0.862 0.263 1.00 0.00 O ATOM 70 CB TRP A 5 3.883 0.584 -1.743 1.00 0.00 C ATOM 71 CG TRP A 5 4.902 1.618 -2.117 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.971 1.398 -2.918 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.967 3.020 -1.725 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.685 2.577 -3.045 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.107 3.605 -2.328 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.156 3.834 -0.914 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.429 4.949 -2.133 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.478 5.187 -0.716 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.611 5.743 -1.325 1.00 0.00 C ATOM 0 H TRP A 5 4.095 2.016 0.726 1.00 0.00 H new ATOM 0 HA TRP A 5 3.567 -0.807 -0.115 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.965 -0.275 -2.410 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.880 0.991 -1.869 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.225 0.456 -3.382 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.535 2.674 -3.601 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.280 3.416 -0.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.304 5.372 -2.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.848 5.802 -0.091 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.852 6.784 -1.170 1.00 0.00 H new ATOM 90 N ALA A 6 6.040 -1.289 -0.119 1.00 0.00 N ATOM 91 CA ALA A 6 7.486 -1.567 0.103 1.00 0.00 C ATOM 92 C ALA A 6 8.164 -1.678 -1.263 1.00 0.00 C ATOM 93 O ALA A 6 7.752 -2.455 -2.103 1.00 0.00 O ATOM 94 CB ALA A 6 7.644 -2.883 0.864 1.00 0.00 C ATOM 0 H ALA A 6 5.474 -2.106 -0.348 1.00 0.00 H new ATOM 0 HA ALA A 6 7.941 -0.766 0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.703 -3.085 1.026 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.138 -2.810 1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.204 -3.694 0.283 1.00 0.00 H new ATOM 100 N GLN A 7 9.186 -0.903 -1.506 1.00 0.00 N ATOM 101 CA GLN A 7 9.864 -0.967 -2.832 1.00 0.00 C ATOM 102 C GLN A 7 11.353 -1.251 -2.644 1.00 0.00 C ATOM 103 O GLN A 7 11.915 -1.003 -1.594 1.00 0.00 O ATOM 104 CB GLN A 7 9.693 0.371 -3.552 1.00 0.00 C ATOM 105 CG GLN A 7 10.191 1.499 -2.646 1.00 0.00 C ATOM 106 CD GLN A 7 10.620 2.694 -3.499 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.791 3.402 -4.034 1.00 0.00 O ATOM 108 NE2 GLN A 7 11.891 2.948 -3.649 1.00 0.00 N ATOM 0 H GLN A 7 9.579 -0.231 -0.847 1.00 0.00 H new ATOM 0 HA GLN A 7 9.418 -1.767 -3.424 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.251 0.367 -4.488 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.645 0.529 -3.806 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.403 1.798 -1.954 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.029 1.151 -2.043 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.587 2.353 -3.199 1.00 0.00 H new ATOM 0 HE22 GLN A 7 12.189 3.742 -4.216 1.00 0.00 H new ATOM 117 N ASP A 8 11.999 -1.762 -3.658 1.00 0.00 N ATOM 118 CA ASP A 8 13.453 -2.060 -3.542 1.00 0.00 C ATOM 119 C ASP A 8 14.266 -0.794 -3.819 1.00 0.00 C ATOM 120 O ASP A 8 13.731 0.294 -3.897 1.00 0.00 O ATOM 121 CB ASP A 8 13.834 -3.158 -4.542 1.00 0.00 C ATOM 122 CG ASP A 8 13.674 -2.639 -5.973 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.546 -2.525 -6.417 1.00 0.00 O ATOM 124 OD2 ASP A 8 14.685 -2.365 -6.599 1.00 0.00 O ATOM 0 H ASP A 8 11.581 -1.985 -4.561 1.00 0.00 H new ATOM 0 HA ASP A 8 13.671 -2.406 -2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.864 -3.474 -4.374 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.203 -4.034 -4.391 1.00 0.00 H new ATOM 129 N ARG A 9 15.557 -0.931 -3.957 1.00 0.00 N ATOM 130 CA ARG A 9 16.411 0.263 -4.217 1.00 0.00 C ATOM 131 C ARG A 9 15.953 0.961 -5.503 1.00 0.00 C ATOM 132 O ARG A 9 15.891 2.174 -5.567 1.00 0.00 O ATOM 133 CB ARG A 9 17.877 -0.164 -4.345 1.00 0.00 C ATOM 134 CG ARG A 9 18.013 -1.282 -5.383 1.00 0.00 C ATOM 135 CD ARG A 9 18.583 -0.713 -6.687 1.00 0.00 C ATOM 136 NE ARG A 9 19.874 -1.395 -7.004 1.00 0.00 N ATOM 137 CZ ARG A 9 21.005 -0.978 -6.483 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.036 0.051 -5.675 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.114 -1.602 -6.772 1.00 0.00 N ATOM 0 H ARG A 9 16.057 -1.818 -3.901 1.00 0.00 H new ATOM 0 HA ARG A 9 16.316 0.959 -3.383 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.488 0.690 -4.637 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.249 -0.507 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.666 -2.067 -5.002 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.041 -1.738 -5.569 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.873 -0.858 -7.501 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.741 0.361 -6.590 1.00 0.00 H new ATOM 0 HE ARG A 9 19.877 -2.197 -7.635 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.173 0.542 -5.441 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.923 0.362 -5.279 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.098 -2.407 -7.398 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.997 -1.285 -6.372 1.00 0.00 H new ATOM 153 N ASP A 10 15.634 0.213 -6.528 1.00 0.00 N ATOM 154 CA ASP A 10 15.184 0.845 -7.804 1.00 0.00 C ATOM 155 C ASP A 10 13.787 1.445 -7.619 1.00 0.00 C ATOM 156 O ASP A 10 13.441 2.436 -8.233 1.00 0.00 O ATOM 157 CB ASP A 10 15.143 -0.216 -8.908 1.00 0.00 C ATOM 158 CG ASP A 10 16.353 -0.045 -9.829 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.307 0.828 -10.680 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.305 -0.791 -9.668 1.00 0.00 O ATOM 0 H ASP A 10 15.666 -0.806 -6.536 1.00 0.00 H new ATOM 0 HA ASP A 10 15.880 1.636 -8.082 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.146 -1.213 -8.468 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.221 -0.123 -9.481 1.00 0.00 H new ATOM 165 N GLY A 11 12.989 0.861 -6.766 1.00 0.00 N ATOM 166 CA GLY A 11 11.620 1.406 -6.530 1.00 0.00 C ATOM 167 C GLY A 11 10.566 0.497 -7.172 1.00 0.00 C ATOM 168 O GLY A 11 9.587 0.964 -7.720 1.00 0.00 O ATOM 0 H GLY A 11 13.225 0.031 -6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.434 1.489 -5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.545 2.411 -6.946 1.00 0.00 H new ATOM 172 N LEU A 12 10.748 -0.794 -7.095 1.00 0.00 N ATOM 173 CA LEU A 12 9.747 -1.732 -7.687 1.00 0.00 C ATOM 174 C LEU A 12 8.640 -1.988 -6.662 1.00 0.00 C ATOM 175 O LEU A 12 8.810 -1.714 -5.491 1.00 0.00 O ATOM 176 CB LEU A 12 10.441 -3.053 -8.027 1.00 0.00 C ATOM 177 CG LEU A 12 9.597 -3.837 -9.029 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.814 -3.268 -10.429 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.016 -5.307 -9.002 1.00 0.00 C ATOM 0 H LEU A 12 11.548 -1.242 -6.647 1.00 0.00 H new ATOM 0 HA LEU A 12 9.318 -1.300 -8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.429 -2.859 -8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.587 -3.642 -7.121 1.00 0.00 H new ATOM 0 HG LEU A 12 8.543 -3.755 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.212 -3.826 -11.146 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.518 -2.219 -10.445 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.867 -3.352 -10.696 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.415 -5.870 -9.716 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.070 -5.390 -9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.862 -5.711 -8.001 1.00 0.00 H new ATOM 191 N ILE A 13 7.511 -2.513 -7.076 1.00 0.00 N ATOM 192 CA ILE A 13 6.418 -2.791 -6.096 1.00 0.00 C ATOM 193 C ILE A 13 5.864 -4.206 -6.315 1.00 0.00 C ATOM 194 O ILE A 13 5.152 -4.729 -5.480 1.00 0.00 O ATOM 195 CB ILE A 13 5.282 -1.777 -6.263 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.947 -1.612 -7.750 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.707 -0.432 -5.671 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.429 -1.528 -7.924 1.00 0.00 C ATOM 0 H ILE A 13 7.302 -2.759 -8.044 1.00 0.00 H new ATOM 0 HA ILE A 13 6.829 -2.709 -5.090 1.00 0.00 H new ATOM 0 HB ILE A 13 4.396 -2.136 -5.739 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.419 -0.711 -8.142 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.343 -2.453 -8.319 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.899 0.290 -5.790 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.931 -0.555 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.595 -0.071 -6.189 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.190 -1.411 -8.981 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.968 -2.441 -7.547 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.046 -0.672 -7.368 1.00 0.00 H new ATOM 210 N GLY A 14 6.196 -4.846 -7.411 1.00 0.00 N ATOM 211 CA GLY A 14 5.686 -6.233 -7.636 1.00 0.00 C ATOM 212 C GLY A 14 5.533 -6.503 -9.131 1.00 0.00 C ATOM 213 O GLY A 14 5.221 -5.621 -9.898 1.00 0.00 O ATOM 0 H GLY A 14 6.791 -4.472 -8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.373 -6.956 -7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.726 -6.361 -7.136 1.00 0.00 H new ATOM 217 N LYS A 15 5.755 -7.719 -9.552 1.00 0.00 N ATOM 218 CA LYS A 15 5.620 -8.036 -11.002 1.00 0.00 C ATOM 219 C LYS A 15 4.715 -9.253 -11.185 1.00 0.00 C ATOM 220 O LYS A 15 4.833 -10.241 -10.486 1.00 0.00 O ATOM 221 CB LYS A 15 6.998 -8.341 -11.599 1.00 0.00 C ATOM 222 CG LYS A 15 6.863 -8.523 -13.115 1.00 0.00 C ATOM 223 CD LYS A 15 7.820 -9.617 -13.594 1.00 0.00 C ATOM 224 CE LYS A 15 7.701 -9.763 -15.114 1.00 0.00 C ATOM 225 NZ LYS A 15 9.017 -10.167 -15.688 1.00 0.00 N ATOM 0 H LYS A 15 6.023 -8.503 -8.957 1.00 0.00 H new ATOM 0 HA LYS A 15 5.184 -7.176 -11.511 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.691 -7.529 -11.379 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.411 -9.243 -11.148 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.837 -8.789 -13.368 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.085 -7.585 -13.624 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.845 -9.365 -13.320 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.583 -10.563 -13.107 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.943 -10.507 -15.359 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.376 -8.821 -15.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.930 -10.265 -16.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.729 -9.442 -15.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.310 -11.077 -15.278 1.00 0.00 H new ATOM 239 N ASP A 16 3.830 -9.197 -12.142 1.00 0.00 N ATOM 240 CA ASP A 16 2.928 -10.352 -12.410 1.00 0.00 C ATOM 241 C ASP A 16 2.143 -10.757 -11.153 1.00 0.00 C ATOM 242 O ASP A 16 2.114 -11.917 -10.790 1.00 0.00 O ATOM 243 CB ASP A 16 3.772 -11.539 -12.886 1.00 0.00 C ATOM 244 CG ASP A 16 3.795 -11.573 -14.415 1.00 0.00 C ATOM 245 OD1 ASP A 16 4.490 -10.757 -14.996 1.00 0.00 O ATOM 246 OD2 ASP A 16 3.117 -12.417 -14.979 1.00 0.00 O ATOM 0 H ASP A 16 3.692 -8.393 -12.755 1.00 0.00 H new ATOM 0 HA ASP A 16 2.209 -10.059 -13.175 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.787 -11.454 -12.499 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.359 -12.470 -12.498 1.00 0.00 H new ATOM 251 N GLY A 17 1.471 -9.838 -10.502 1.00 0.00 N ATOM 252 CA GLY A 17 0.664 -10.221 -9.304 1.00 0.00 C ATOM 253 C GLY A 17 1.546 -10.411 -8.066 1.00 0.00 C ATOM 254 O GLY A 17 1.640 -9.543 -7.221 1.00 0.00 O ATOM 0 H GLY A 17 1.447 -8.848 -10.747 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.081 -9.451 -9.105 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.122 -11.144 -9.510 1.00 0.00 H new ATOM 258 N HIS A 18 2.166 -11.552 -7.943 1.00 0.00 N ATOM 259 CA HIS A 18 3.018 -11.831 -6.748 1.00 0.00 C ATOM 260 C HIS A 18 4.111 -10.767 -6.598 1.00 0.00 C ATOM 261 O HIS A 18 4.077 -9.729 -7.228 1.00 0.00 O ATOM 262 CB HIS A 18 3.660 -13.212 -6.907 1.00 0.00 C ATOM 263 CG HIS A 18 4.407 -13.270 -8.210 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.759 -12.983 -8.300 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.003 -13.579 -9.485 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.119 -13.123 -9.589 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.086 -13.486 -10.354 1.00 0.00 N ATOM 0 H HIS A 18 2.120 -12.310 -8.624 1.00 0.00 H new ATOM 0 HA HIS A 18 2.395 -11.808 -5.854 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.339 -13.407 -6.077 1.00 0.00 H new ATOM 0 HB3 HIS A 18 2.894 -13.987 -6.880 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.371 -12.714 -7.529 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.998 -13.853 -9.770 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.121 -12.962 -9.960 1.00 0.00 H new ATOM 275 N LEU A 19 5.091 -11.033 -5.771 1.00 0.00 N ATOM 276 CA LEU A 19 6.202 -10.059 -5.575 1.00 0.00 C ATOM 277 C LEU A 19 7.489 -10.664 -6.145 1.00 0.00 C ATOM 278 O LEU A 19 7.544 -11.848 -6.410 1.00 0.00 O ATOM 279 CB LEU A 19 6.382 -9.778 -4.081 1.00 0.00 C ATOM 280 CG LEU A 19 5.329 -8.768 -3.619 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.989 -9.020 -2.149 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.879 -7.349 -3.777 1.00 0.00 C ATOM 0 H LEU A 19 5.167 -11.889 -5.221 1.00 0.00 H new ATOM 0 HA LEU A 19 5.973 -9.124 -6.086 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.287 -10.703 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.382 -9.388 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 19 4.430 -8.880 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.239 -8.300 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.597 -10.031 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.888 -8.909 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.129 -6.629 -3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.779 -7.238 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.121 -7.167 -4.824 1.00 0.00 H new ATOM 294 N PRO A 20 8.484 -9.834 -6.330 1.00 0.00 N ATOM 295 CA PRO A 20 9.829 -10.198 -6.890 1.00 0.00 C ATOM 296 C PRO A 20 10.736 -10.773 -5.797 1.00 0.00 C ATOM 297 O PRO A 20 11.557 -11.632 -6.052 1.00 0.00 O ATOM 298 CB PRO A 20 10.422 -8.902 -7.437 1.00 0.00 C ATOM 299 CG PRO A 20 9.547 -7.761 -6.952 1.00 0.00 C ATOM 300 CD PRO A 20 8.496 -8.363 -6.026 1.00 0.00 C ATOM 0 HA PRO A 20 9.739 -10.960 -7.664 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.447 -8.773 -7.091 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.454 -8.925 -8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.143 -7.016 -6.425 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.074 -7.254 -7.793 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.744 -8.181 -4.980 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.517 -7.918 -6.203 1.00 0.00 H new ATOM 308 N TRP A 21 10.607 -10.299 -4.588 1.00 0.00 N ATOM 309 CA TRP A 21 11.472 -10.805 -3.483 1.00 0.00 C ATOM 310 C TRP A 21 10.620 -11.593 -2.478 1.00 0.00 C ATOM 311 O TRP A 21 9.543 -12.061 -2.792 1.00 0.00 O ATOM 312 CB TRP A 21 12.136 -9.611 -2.785 1.00 0.00 C ATOM 313 CG TRP A 21 11.079 -8.666 -2.314 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.343 -8.816 -1.187 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.625 -7.431 -2.939 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.455 -7.759 -1.090 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.593 -6.876 -2.144 1.00 0.00 C ATOM 318 CE3 TRP A 21 11.003 -6.746 -4.110 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.956 -5.685 -2.499 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.365 -5.546 -4.469 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.343 -5.017 -3.665 1.00 0.00 C ATOM 0 H TRP A 21 9.937 -9.580 -4.316 1.00 0.00 H new ATOM 0 HA TRP A 21 12.240 -11.466 -3.886 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.735 -9.955 -1.942 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.814 -9.104 -3.472 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.434 -9.627 -0.480 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.781 -7.646 -0.333 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.788 -7.145 -4.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.170 -5.283 -1.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.663 -5.028 -5.369 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.856 -4.095 -3.947 1.00 0.00 H new ATOM 332 N HIS A 22 11.092 -11.722 -1.266 1.00 0.00 N ATOM 333 CA HIS A 22 10.320 -12.454 -0.223 1.00 0.00 C ATOM 334 C HIS A 22 10.740 -11.924 1.147 1.00 0.00 C ATOM 335 O HIS A 22 11.734 -12.342 1.705 1.00 0.00 O ATOM 336 CB HIS A 22 10.621 -13.952 -0.312 1.00 0.00 C ATOM 337 CG HIS A 22 9.510 -14.724 0.345 1.00 0.00 C ATOM 338 ND1 HIS A 22 8.243 -14.816 -0.211 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.459 -15.444 1.514 1.00 0.00 C ATOM 340 CE1 HIS A 22 7.491 -15.566 0.616 1.00 0.00 C ATOM 341 NE2 HIS A 22 8.184 -15.974 1.682 1.00 0.00 N ATOM 0 H HIS A 22 11.988 -11.348 -0.953 1.00 0.00 H new ATOM 0 HA HIS A 22 9.251 -12.302 -0.373 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.721 -14.253 -1.355 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.570 -14.173 0.176 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.284 -15.578 2.198 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.454 -15.808 0.439 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.850 -16.551 2.454 1.00 0.00 H new ATOM 349 N LEU A 23 9.999 -10.992 1.687 1.00 0.00 N ATOM 350 CA LEU A 23 10.368 -10.419 3.012 1.00 0.00 C ATOM 351 C LEU A 23 9.167 -10.467 3.962 1.00 0.00 C ATOM 352 O LEU A 23 8.247 -9.687 3.825 1.00 0.00 O ATOM 353 CB LEU A 23 10.796 -8.961 2.827 1.00 0.00 C ATOM 354 CG LEU A 23 11.390 -8.434 4.133 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.699 -9.163 4.415 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.660 -6.932 4.007 1.00 0.00 C ATOM 0 H LEU A 23 9.155 -10.604 1.267 1.00 0.00 H new ATOM 0 HA LEU A 23 11.185 -11.002 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.530 -8.885 2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.940 -8.354 2.534 1.00 0.00 H new ATOM 0 HG LEU A 23 10.688 -8.605 4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.129 -8.792 5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.508 -10.232 4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.397 -8.986 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.083 -6.559 4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.363 -6.756 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.726 -6.411 3.799 1.00 0.00 H new ATOM 368 N PRO A 24 9.216 -11.369 4.913 1.00 0.00 N ATOM 369 CA PRO A 24 8.155 -11.569 5.958 1.00 0.00 C ATOM 370 C PRO A 24 8.148 -10.363 6.900 1.00 0.00 C ATOM 371 O PRO A 24 7.111 -9.914 7.346 1.00 0.00 O ATOM 372 CB PRO A 24 8.508 -12.839 6.726 1.00 0.00 C ATOM 373 CG PRO A 24 9.831 -13.349 6.197 1.00 0.00 C ATOM 374 CD PRO A 24 10.323 -12.364 5.143 1.00 0.00 C ATOM 0 HA PRO A 24 7.166 -11.663 5.509 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.578 -12.632 7.794 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.730 -13.591 6.597 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.557 -13.438 7.005 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.712 -14.343 5.765 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.229 -11.861 5.480 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.572 -12.883 4.218 1.00 0.00 H new ATOM 382 N ASP A 25 9.305 -9.832 7.196 1.00 0.00 N ATOM 383 CA ASP A 25 9.383 -8.650 8.102 1.00 0.00 C ATOM 384 C ASP A 25 8.635 -7.471 7.473 1.00 0.00 C ATOM 385 O ASP A 25 8.116 -6.615 8.162 1.00 0.00 O ATOM 386 CB ASP A 25 10.851 -8.268 8.309 1.00 0.00 C ATOM 387 CG ASP A 25 11.043 -7.717 9.723 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.882 -8.479 10.662 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.348 -6.542 9.843 1.00 0.00 O ATOM 0 H ASP A 25 10.203 -10.168 6.847 1.00 0.00 H new ATOM 0 HA ASP A 25 8.929 -8.896 9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.489 -9.139 8.157 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.150 -7.522 7.573 1.00 0.00 H new ATOM 394 N ASP A 26 8.575 -7.420 6.168 1.00 0.00 N ATOM 395 CA ASP A 26 7.859 -6.298 5.499 1.00 0.00 C ATOM 396 C ASP A 26 6.354 -6.562 5.575 1.00 0.00 C ATOM 397 O ASP A 26 5.578 -5.678 5.881 1.00 0.00 O ATOM 398 CB ASP A 26 8.313 -6.198 4.037 1.00 0.00 C ATOM 399 CG ASP A 26 7.388 -5.256 3.259 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.281 -4.098 3.643 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.788 -5.717 2.305 1.00 0.00 O ATOM 0 H ASP A 26 8.991 -8.107 5.539 1.00 0.00 H new ATOM 0 HA ASP A 26 8.086 -5.355 5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.339 -5.832 3.991 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.307 -7.187 3.578 1.00 0.00 H new ATOM 406 N LEU A 27 5.934 -7.775 5.309 1.00 0.00 N ATOM 407 CA LEU A 27 4.478 -8.095 5.379 1.00 0.00 C ATOM 408 C LEU A 27 3.941 -7.660 6.744 1.00 0.00 C ATOM 409 O LEU A 27 2.868 -7.098 6.851 1.00 0.00 O ATOM 410 CB LEU A 27 4.275 -9.602 5.206 1.00 0.00 C ATOM 411 CG LEU A 27 4.710 -10.020 3.800 1.00 0.00 C ATOM 412 CD1 LEU A 27 5.139 -11.491 3.811 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.539 -9.836 2.830 1.00 0.00 C ATOM 0 H LEU A 27 6.537 -8.555 5.047 1.00 0.00 H new ATOM 0 HA LEU A 27 3.946 -7.569 4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.853 -10.145 5.953 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.228 -9.859 5.365 1.00 0.00 H new ATOM 0 HG LEU A 27 5.549 -9.402 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.449 -11.787 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.972 -11.622 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.302 -12.112 4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.847 -10.133 1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.700 -10.454 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.235 -8.789 2.821 1.00 0.00 H new ATOM 425 N HIS A 28 4.693 -7.901 7.786 1.00 0.00 N ATOM 426 CA HIS A 28 4.243 -7.488 9.145 1.00 0.00 C ATOM 427 C HIS A 28 4.126 -5.964 9.179 1.00 0.00 C ATOM 428 O HIS A 28 3.208 -5.414 9.755 1.00 0.00 O ATOM 429 CB HIS A 28 5.268 -7.945 10.185 1.00 0.00 C ATOM 430 CG HIS A 28 5.334 -9.448 10.196 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.198 -10.237 10.274 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.393 -10.319 10.139 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.596 -11.522 10.261 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.925 -11.629 10.180 1.00 0.00 N ATOM 0 H HIS A 28 5.600 -8.367 7.753 1.00 0.00 H new ATOM 0 HA HIS A 28 3.278 -7.942 9.371 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.248 -7.529 9.953 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.990 -7.575 11.172 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.432 -10.031 10.072 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.923 -12.365 10.310 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.478 -12.486 10.154 1.00 0.00 H new ATOM 442 N TYR A 29 5.043 -5.281 8.545 1.00 0.00 N ATOM 443 CA TYR A 29 4.981 -3.792 8.517 1.00 0.00 C ATOM 444 C TYR A 29 3.706 -3.367 7.788 1.00 0.00 C ATOM 445 O TYR A 29 3.102 -2.360 8.101 1.00 0.00 O ATOM 446 CB TYR A 29 6.201 -3.243 7.772 1.00 0.00 C ATOM 447 CG TYR A 29 6.283 -1.749 7.972 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.571 -1.227 9.239 1.00 0.00 C ATOM 449 CD2 TYR A 29 6.070 -0.884 6.891 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.647 0.159 9.425 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.146 0.501 7.077 1.00 0.00 C ATOM 452 CZ TYR A 29 6.435 1.023 8.344 1.00 0.00 C ATOM 453 OH TYR A 29 6.510 2.389 8.527 1.00 0.00 O ATOM 0 H TYR A 29 5.832 -5.691 8.046 1.00 0.00 H new ATOM 0 HA TYR A 29 4.976 -3.401 9.535 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.110 -3.720 8.139 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.126 -3.475 6.710 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.735 -1.893 10.073 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.847 -1.286 5.914 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.869 0.561 10.402 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.982 1.167 6.243 1.00 0.00 H new ATOM 0 HH TYR A 29 6.338 2.843 7.676 1.00 0.00 H new ATOM 463 N PHE A 30 3.298 -4.136 6.813 1.00 0.00 N ATOM 464 CA PHE A 30 2.065 -3.795 6.050 1.00 0.00 C ATOM 465 C PHE A 30 0.836 -4.008 6.940 1.00 0.00 C ATOM 466 O PHE A 30 -0.011 -3.144 7.060 1.00 0.00 O ATOM 467 CB PHE A 30 1.969 -4.697 4.814 1.00 0.00 C ATOM 468 CG PHE A 30 0.724 -4.357 4.027 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.540 -3.063 3.527 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.246 -5.340 3.799 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.615 -2.751 2.798 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.400 -5.030 3.070 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.585 -3.735 2.569 1.00 0.00 C ATOM 0 H PHE A 30 3.769 -4.989 6.512 1.00 0.00 H new ATOM 0 HA PHE A 30 2.105 -2.752 5.737 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.852 -4.567 4.189 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.944 -5.744 5.117 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.289 -2.305 3.703 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.104 -6.338 4.186 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.757 -1.752 2.413 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.148 -5.789 2.894 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.475 -3.495 2.006 1.00 0.00 H new ATOM 483 N ARG A 31 0.734 -5.151 7.565 1.00 0.00 N ATOM 484 CA ARG A 31 -0.439 -5.422 8.446 1.00 0.00 C ATOM 485 C ARG A 31 -0.425 -4.462 9.638 1.00 0.00 C ATOM 486 O ARG A 31 -1.455 -3.981 10.070 1.00 0.00 O ATOM 487 CB ARG A 31 -0.368 -6.865 8.953 1.00 0.00 C ATOM 488 CG ARG A 31 -1.728 -7.281 9.515 1.00 0.00 C ATOM 489 CD ARG A 31 -1.644 -8.712 10.050 1.00 0.00 C ATOM 490 NE ARG A 31 -1.013 -8.701 11.403 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.847 -9.816 12.073 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.229 -10.962 11.569 1.00 0.00 N ATOM 493 NH2 ARG A 31 -0.294 -9.783 13.255 1.00 0.00 N ATOM 0 H ARG A 31 1.413 -5.909 7.503 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.358 -5.276 7.879 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.080 -7.532 8.141 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.397 -6.953 9.724 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.027 -6.601 10.312 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.490 -7.216 8.738 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.641 -9.150 10.105 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.060 -9.332 9.370 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.708 -7.817 11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.661 -10.994 10.646 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.095 -11.823 12.100 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.006 -8.893 13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.162 -10.647 13.781 1.00 0.00 H new ATOM 507 N ALA A 32 0.732 -4.184 10.175 1.00 0.00 N ATOM 508 CA ALA A 32 0.814 -3.261 11.344 1.00 0.00 C ATOM 509 C ALA A 32 0.501 -1.828 10.900 1.00 0.00 C ATOM 510 O ALA A 32 -0.163 -1.083 11.593 1.00 0.00 O ATOM 511 CB ALA A 32 2.226 -3.313 11.932 1.00 0.00 C ATOM 0 H ALA A 32 1.626 -4.557 9.854 1.00 0.00 H new ATOM 0 HA ALA A 32 0.089 -3.570 12.097 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.289 -2.639 12.787 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.449 -4.330 12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.947 -3.006 11.174 1.00 0.00 H new ATOM 517 N GLN A 33 0.992 -1.434 9.758 1.00 0.00 N ATOM 518 CA GLN A 33 0.744 -0.045 9.270 1.00 0.00 C ATOM 519 C GLN A 33 -0.732 0.144 8.888 1.00 0.00 C ATOM 520 O GLN A 33 -1.187 1.255 8.697 1.00 0.00 O ATOM 521 CB GLN A 33 1.623 0.216 8.047 1.00 0.00 C ATOM 522 CG GLN A 33 3.070 0.427 8.497 1.00 0.00 C ATOM 523 CD GLN A 33 3.180 1.751 9.254 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.529 1.772 10.418 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.896 2.864 8.637 1.00 0.00 N ATOM 0 H GLN A 33 1.557 -2.015 9.138 1.00 0.00 H new ATOM 0 HA GLN A 33 0.986 0.658 10.067 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.564 -0.626 7.357 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.266 1.094 7.510 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.387 -0.397 9.136 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.734 0.434 7.632 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.603 2.845 7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.967 3.753 9.131 1.00 0.00 H new ATOM 534 N THR A 34 -1.481 -0.921 8.765 1.00 0.00 N ATOM 535 CA THR A 34 -2.920 -0.775 8.385 1.00 0.00 C ATOM 536 C THR A 34 -3.819 -1.341 9.486 1.00 0.00 C ATOM 537 O THR A 34 -4.907 -1.816 9.224 1.00 0.00 O ATOM 538 CB THR A 34 -3.185 -1.527 7.079 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.692 -2.855 7.189 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.483 -0.813 5.924 1.00 0.00 C ATOM 0 H THR A 34 -1.163 -1.879 8.910 1.00 0.00 H new ATOM 0 HA THR A 34 -3.142 0.284 8.252 1.00 0.00 H new ATOM 0 HB THR A 34 -4.258 -1.553 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.763 -2.886 6.879 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.673 -1.350 4.995 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.865 0.204 5.839 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.410 -0.783 6.113 1.00 0.00 H new ATOM 548 N VAL A 35 -3.379 -1.298 10.714 1.00 0.00 N ATOM 549 CA VAL A 35 -4.215 -1.840 11.824 1.00 0.00 C ATOM 550 C VAL A 35 -5.305 -0.832 12.205 1.00 0.00 C ATOM 551 O VAL A 35 -5.022 0.247 12.689 1.00 0.00 O ATOM 552 CB VAL A 35 -3.328 -2.115 13.042 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.245 -3.123 12.663 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.666 -0.812 13.508 1.00 0.00 C ATOM 0 H VAL A 35 -2.478 -0.912 10.997 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.686 -2.766 11.494 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.941 -2.517 13.849 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.612 -3.320 13.529 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.711 -4.052 12.335 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.637 -2.717 11.854 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.036 -1.013 14.375 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.055 -0.406 12.702 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.436 -0.089 13.779 1.00 0.00 H new ATOM 564 N GLY A 36 -6.550 -1.180 12.008 1.00 0.00 N ATOM 565 CA GLY A 36 -7.657 -0.252 12.381 1.00 0.00 C ATOM 566 C GLY A 36 -7.792 0.882 11.359 1.00 0.00 C ATOM 567 O GLY A 36 -8.426 1.883 11.628 1.00 0.00 O ATOM 0 H GLY A 36 -6.848 -2.068 11.604 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.594 -0.805 12.442 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.468 0.166 13.370 1.00 0.00 H new ATOM 571 N LYS A 37 -7.203 0.750 10.198 1.00 0.00 N ATOM 572 CA LYS A 37 -7.312 1.841 9.182 1.00 0.00 C ATOM 573 C LYS A 37 -7.931 1.296 7.890 1.00 0.00 C ATOM 574 O LYS A 37 -8.082 0.102 7.720 1.00 0.00 O ATOM 575 CB LYS A 37 -5.921 2.400 8.890 1.00 0.00 C ATOM 576 CG LYS A 37 -5.346 3.011 10.168 1.00 0.00 C ATOM 577 CD LYS A 37 -3.826 3.123 10.045 1.00 0.00 C ATOM 578 CE LYS A 37 -3.274 3.894 11.244 1.00 0.00 C ATOM 579 NZ LYS A 37 -1.848 4.244 10.995 1.00 0.00 N ATOM 0 H LYS A 37 -6.655 -0.060 9.910 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.951 2.633 9.572 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.267 1.608 8.525 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.977 3.154 8.105 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.780 3.996 10.340 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.607 2.393 11.027 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.380 2.130 10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.562 3.632 9.118 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.858 4.799 11.408 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.359 3.291 12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.472 4.769 11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.296 3.373 10.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.779 4.835 10.142 1.00 0.00 H new ATOM 593 N ILE A 38 -8.298 2.166 6.981 1.00 0.00 N ATOM 594 CA ILE A 38 -8.911 1.701 5.701 1.00 0.00 C ATOM 595 C ILE A 38 -7.808 1.282 4.727 1.00 0.00 C ATOM 596 O ILE A 38 -6.953 2.068 4.372 1.00 0.00 O ATOM 597 CB ILE A 38 -9.722 2.840 5.077 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.764 3.337 6.082 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.429 2.336 3.814 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.539 4.508 5.475 1.00 0.00 C ATOM 0 H ILE A 38 -8.199 3.177 7.071 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.564 0.853 5.904 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.052 3.659 4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.449 2.530 6.342 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.275 3.650 7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.006 3.148 3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.687 1.985 3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.098 1.516 4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.281 4.863 6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.848 5.317 5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.040 4.180 4.564 1.00 0.00 H new ATOM 612 N MET A 39 -7.821 0.051 4.292 1.00 0.00 N ATOM 613 CA MET A 39 -6.774 -0.419 3.340 1.00 0.00 C ATOM 614 C MET A 39 -7.357 -0.481 1.925 1.00 0.00 C ATOM 615 O MET A 39 -8.192 -1.313 1.627 1.00 0.00 O ATOM 616 CB MET A 39 -6.302 -1.811 3.761 1.00 0.00 C ATOM 617 CG MET A 39 -5.061 -2.199 2.957 1.00 0.00 C ATOM 618 SD MET A 39 -4.936 -4.002 2.884 1.00 0.00 S ATOM 619 CE MET A 39 -6.395 -4.285 1.854 1.00 0.00 C ATOM 0 H MET A 39 -8.513 -0.651 4.555 1.00 0.00 H new ATOM 0 HA MET A 39 -5.932 0.273 3.351 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.075 -1.822 4.827 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.096 -2.540 3.597 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.122 -1.786 1.950 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.168 -1.779 3.420 1.00 0.00 H new ATOM 0 HE1 MET A 39 -6.247 -5.181 1.252 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.270 -4.416 2.491 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.549 -3.428 1.198 1.00 0.00 H new ATOM 629 N VAL A 40 -6.933 0.398 1.052 1.00 0.00 N ATOM 630 CA VAL A 40 -7.475 0.394 -0.340 1.00 0.00 C ATOM 631 C VAL A 40 -6.600 -0.484 -1.242 1.00 0.00 C ATOM 632 O VAL A 40 -5.427 -0.217 -1.452 1.00 0.00 O ATOM 633 CB VAL A 40 -7.491 1.823 -0.886 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.191 1.843 -2.248 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.241 2.737 0.090 1.00 0.00 C ATOM 0 H VAL A 40 -6.236 1.117 1.243 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.489 -0.006 -0.325 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.467 2.178 -1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.202 2.861 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.655 1.196 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.215 1.486 -2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.252 3.755 -0.300 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.265 2.382 0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.740 2.725 1.058 1.00 0.00 H new ATOM 645 N VAL A 41 -7.173 -1.532 -1.775 1.00 0.00 N ATOM 646 CA VAL A 41 -6.400 -2.447 -2.670 1.00 0.00 C ATOM 647 C VAL A 41 -7.207 -2.732 -3.942 1.00 0.00 C ATOM 648 O VAL A 41 -8.378 -3.053 -3.884 1.00 0.00 O ATOM 649 CB VAL A 41 -6.120 -3.768 -1.949 1.00 0.00 C ATOM 650 CG1 VAL A 41 -4.988 -3.572 -0.941 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.380 -4.235 -1.217 1.00 0.00 C ATOM 0 H VAL A 41 -8.148 -1.795 -1.629 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.457 -1.968 -2.933 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.828 -4.521 -2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.790 -4.513 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.088 -3.247 -1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.277 -2.816 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.176 -5.176 -0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.677 -3.482 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.186 -4.381 -1.936 1.00 0.00 H new ATOM 661 N GLY A 42 -6.591 -2.610 -5.089 1.00 0.00 N ATOM 662 CA GLY A 42 -7.321 -2.864 -6.368 1.00 0.00 C ATOM 663 C GLY A 42 -7.796 -4.320 -6.434 1.00 0.00 C ATOM 664 O GLY A 42 -7.194 -5.212 -5.870 1.00 0.00 O ATOM 0 H GLY A 42 -5.612 -2.345 -5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.176 -2.192 -6.445 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.669 -2.649 -7.215 1.00 0.00 H new ATOM 668 N ARG A 43 -8.887 -4.554 -7.117 1.00 0.00 N ATOM 669 CA ARG A 43 -9.448 -5.936 -7.236 1.00 0.00 C ATOM 670 C ARG A 43 -8.383 -6.935 -7.710 1.00 0.00 C ATOM 671 O ARG A 43 -8.529 -8.128 -7.530 1.00 0.00 O ATOM 672 CB ARG A 43 -10.596 -5.909 -8.252 1.00 0.00 C ATOM 673 CG ARG A 43 -11.256 -7.289 -8.336 1.00 0.00 C ATOM 674 CD ARG A 43 -10.808 -7.998 -9.618 1.00 0.00 C ATOM 675 NE ARG A 43 -11.253 -7.217 -10.812 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.199 -7.745 -12.013 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.764 -8.967 -12.186 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.587 -7.049 -13.047 1.00 0.00 N ATOM 0 H ARG A 43 -9.422 -3.836 -7.605 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.800 -6.256 -6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.334 -5.162 -7.960 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.218 -5.618 -9.232 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.985 -7.886 -7.465 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.341 -7.185 -8.326 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.723 -8.104 -9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.227 -9.004 -9.653 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.602 -6.266 -10.693 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.463 -9.519 -11.383 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.726 -9.367 -13.124 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.931 -6.097 -12.921 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.546 -7.457 -13.981 1.00 0.00 H new ATOM 692 N ARG A 44 -7.321 -6.474 -8.315 1.00 0.00 N ATOM 693 CA ARG A 44 -6.270 -7.422 -8.793 1.00 0.00 C ATOM 694 C ARG A 44 -5.364 -7.832 -7.627 1.00 0.00 C ATOM 695 O ARG A 44 -5.077 -8.999 -7.435 1.00 0.00 O ATOM 696 CB ARG A 44 -5.434 -6.746 -9.875 1.00 0.00 C ATOM 697 CG ARG A 44 -6.282 -6.549 -11.136 1.00 0.00 C ATOM 698 CD ARG A 44 -5.872 -7.572 -12.199 1.00 0.00 C ATOM 699 NE ARG A 44 -4.941 -6.930 -13.173 1.00 0.00 N ATOM 700 CZ ARG A 44 -4.500 -7.595 -14.214 1.00 0.00 C ATOM 701 NH1 ARG A 44 -4.867 -8.834 -14.420 1.00 0.00 N ATOM 702 NH2 ARG A 44 -3.687 -7.014 -15.054 1.00 0.00 N ATOM 0 H ARG A 44 -7.135 -5.488 -8.499 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.749 -8.312 -9.201 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.068 -5.784 -9.517 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.559 -7.354 -10.105 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -7.339 -6.663 -10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.150 -5.538 -11.521 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.389 -8.428 -11.728 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.754 -7.948 -12.717 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.645 -5.965 -13.028 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.503 -9.293 -13.767 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.517 -9.341 -15.233 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.398 -6.048 -14.899 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.341 -7.526 -15.865 1.00 0.00 H new ATOM 716 N THR A 45 -4.923 -6.888 -6.835 1.00 0.00 N ATOM 717 CA THR A 45 -4.047 -7.245 -5.681 1.00 0.00 C ATOM 718 C THR A 45 -4.873 -7.997 -4.634 1.00 0.00 C ATOM 719 O THR A 45 -4.476 -9.040 -4.151 1.00 0.00 O ATOM 720 CB THR A 45 -3.467 -5.976 -5.052 1.00 0.00 C ATOM 721 OG1 THR A 45 -3.000 -5.111 -6.078 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.305 -6.348 -4.127 1.00 0.00 C ATOM 0 H THR A 45 -5.130 -5.894 -6.937 1.00 0.00 H new ATOM 0 HA THR A 45 -3.230 -7.876 -6.032 1.00 0.00 H new ATOM 0 HB THR A 45 -4.241 -5.470 -4.475 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.763 -4.763 -6.585 1.00 0.00 H new ATOM 0 HG21 THR A 45 -1.892 -5.444 -3.679 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.664 -7.011 -3.340 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.530 -6.854 -4.702 1.00 0.00 H new ATOM 730 N TYR A 46 -6.022 -7.479 -4.282 1.00 0.00 N ATOM 731 CA TYR A 46 -6.876 -8.169 -3.267 1.00 0.00 C ATOM 732 C TYR A 46 -7.147 -9.607 -3.722 1.00 0.00 C ATOM 733 O TYR A 46 -7.147 -10.529 -2.930 1.00 0.00 O ATOM 734 CB TYR A 46 -8.205 -7.424 -3.117 1.00 0.00 C ATOM 735 CG TYR A 46 -8.992 -8.024 -1.974 1.00 0.00 C ATOM 736 CD1 TYR A 46 -9.758 -9.177 -2.180 1.00 0.00 C ATOM 737 CD2 TYR A 46 -8.954 -7.427 -0.708 1.00 0.00 C ATOM 738 CE1 TYR A 46 -10.485 -9.734 -1.119 1.00 0.00 C ATOM 739 CE2 TYR A 46 -9.680 -7.983 0.352 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.446 -9.137 0.146 1.00 0.00 C ATOM 741 OH TYR A 46 -11.160 -9.686 1.191 1.00 0.00 O ATOM 0 H TYR A 46 -6.406 -6.610 -4.652 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.358 -8.180 -2.308 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.022 -6.366 -2.931 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.778 -7.491 -4.042 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.789 -9.638 -3.156 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.364 -6.537 -0.549 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.075 -10.624 -1.278 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.649 -7.522 1.328 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.022 -9.149 1.999 1.00 0.00 H new ATOM 751 N GLU A 47 -7.372 -9.803 -4.995 1.00 0.00 N ATOM 752 CA GLU A 47 -7.635 -11.179 -5.505 1.00 0.00 C ATOM 753 C GLU A 47 -6.330 -11.982 -5.515 1.00 0.00 C ATOM 754 O GLU A 47 -6.338 -13.194 -5.613 1.00 0.00 O ATOM 755 CB GLU A 47 -8.195 -11.097 -6.927 1.00 0.00 C ATOM 756 CG GLU A 47 -9.719 -10.977 -6.867 1.00 0.00 C ATOM 757 CD GLU A 47 -10.342 -12.374 -6.868 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.435 -12.960 -7.935 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.716 -12.836 -5.802 1.00 0.00 O ATOM 0 H GLU A 47 -7.385 -9.069 -5.703 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.358 -11.673 -4.857 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.772 -10.238 -7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.911 -11.984 -7.493 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.017 -10.435 -5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.083 -10.404 -7.720 1.00 0.00 H new ATOM 766 N SER A 48 -5.208 -11.318 -5.404 1.00 0.00 N ATOM 767 CA SER A 48 -3.906 -12.043 -5.395 1.00 0.00 C ATOM 768 C SER A 48 -3.419 -12.209 -3.950 1.00 0.00 C ATOM 769 O SER A 48 -2.584 -13.044 -3.663 1.00 0.00 O ATOM 770 CB SER A 48 -2.872 -11.250 -6.195 1.00 0.00 C ATOM 771 OG SER A 48 -1.848 -12.130 -6.640 1.00 0.00 O ATOM 0 H SER A 48 -5.139 -10.304 -5.319 1.00 0.00 H new ATOM 0 HA SER A 48 -4.038 -13.026 -5.847 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.348 -10.766 -7.048 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.445 -10.460 -5.577 1.00 0.00 H new ATOM 0 HG SER A 48 -1.184 -11.625 -7.155 1.00 0.00 H new ATOM 777 N PHE A 49 -3.928 -11.413 -3.039 1.00 0.00 N ATOM 778 CA PHE A 49 -3.496 -11.514 -1.609 1.00 0.00 C ATOM 779 C PHE A 49 -3.533 -12.981 -1.151 1.00 0.00 C ATOM 780 O PHE A 49 -4.243 -13.786 -1.720 1.00 0.00 O ATOM 781 CB PHE A 49 -4.450 -10.695 -0.733 1.00 0.00 C ATOM 782 CG PHE A 49 -3.775 -9.426 -0.266 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.802 -8.279 -1.068 1.00 0.00 C ATOM 784 CD2 PHE A 49 -3.128 -9.396 0.974 1.00 0.00 C ATOM 785 CE1 PHE A 49 -3.181 -7.104 -0.628 1.00 0.00 C ATOM 786 CE2 PHE A 49 -2.507 -8.223 1.413 1.00 0.00 C ATOM 787 CZ PHE A 49 -2.533 -7.076 0.612 1.00 0.00 C ATOM 0 H PHE A 49 -4.627 -10.695 -3.226 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.480 -11.131 -1.516 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.351 -10.450 -1.295 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.763 -11.287 0.128 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.301 -8.301 -2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.108 -10.281 1.593 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.202 -6.219 -1.246 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.007 -8.202 2.370 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.053 -6.170 0.951 1.00 0.00 H new ATOM 797 N PRO A 50 -2.766 -13.282 -0.130 1.00 0.00 N ATOM 798 CA PRO A 50 -2.634 -14.640 0.497 1.00 0.00 C ATOM 799 C PRO A 50 -3.761 -14.880 1.510 1.00 0.00 C ATOM 800 O PRO A 50 -4.514 -15.827 1.397 1.00 0.00 O ATOM 801 CB PRO A 50 -1.282 -14.650 1.207 1.00 0.00 C ATOM 802 CG PRO A 50 -0.803 -13.213 1.287 1.00 0.00 C ATOM 803 CD PRO A 50 -1.863 -12.344 0.618 1.00 0.00 C ATOM 0 HA PRO A 50 -2.701 -15.427 -0.254 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.375 -15.080 2.204 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.566 -15.264 0.661 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.659 -12.913 2.325 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.159 -13.100 0.786 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.423 -11.774 1.359 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.404 -11.623 -0.059 1.00 0.00 H new ATOM 811 N LYS A 51 -3.875 -14.039 2.507 1.00 0.00 N ATOM 812 CA LYS A 51 -4.945 -14.237 3.532 1.00 0.00 C ATOM 813 C LYS A 51 -5.893 -13.033 3.557 1.00 0.00 C ATOM 814 O LYS A 51 -5.614 -12.025 4.177 1.00 0.00 O ATOM 815 CB LYS A 51 -4.296 -14.398 4.911 1.00 0.00 C ATOM 816 CG LYS A 51 -4.533 -15.817 5.432 1.00 0.00 C ATOM 817 CD LYS A 51 -4.094 -15.902 6.895 1.00 0.00 C ATOM 818 CE LYS A 51 -4.955 -16.933 7.628 1.00 0.00 C ATOM 819 NZ LYS A 51 -6.139 -16.259 8.237 1.00 0.00 N ATOM 0 H LYS A 51 -3.276 -13.227 2.655 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.517 -15.130 3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.226 -14.199 4.845 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.714 -13.671 5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.587 -16.078 5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.975 -16.535 4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.042 -16.183 6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.191 -14.927 7.372 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.282 -17.707 6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.368 -17.427 8.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.721 -16.963 8.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.818 -15.536 8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.704 -15.808 7.490 1.00 0.00 H new ATOM 833 N ARG A 52 -7.017 -13.134 2.897 1.00 0.00 N ATOM 834 CA ARG A 52 -7.987 -11.998 2.893 1.00 0.00 C ATOM 835 C ARG A 52 -9.267 -12.419 3.627 1.00 0.00 C ATOM 836 O ARG A 52 -9.766 -13.506 3.413 1.00 0.00 O ATOM 837 CB ARG A 52 -8.342 -11.619 1.451 1.00 0.00 C ATOM 838 CG ARG A 52 -7.085 -11.660 0.579 1.00 0.00 C ATOM 839 CD ARG A 52 -7.061 -12.959 -0.231 1.00 0.00 C ATOM 840 NE ARG A 52 -8.351 -13.114 -0.964 1.00 0.00 N ATOM 841 CZ ARG A 52 -8.628 -14.226 -1.602 1.00 0.00 C ATOM 842 NH1 ARG A 52 -7.777 -15.219 -1.616 1.00 0.00 N ATOM 843 NH2 ARG A 52 -9.767 -14.343 -2.228 1.00 0.00 N ATOM 0 H ARG A 52 -7.305 -13.953 2.361 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.534 -11.142 3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.091 -12.307 1.058 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.781 -10.622 1.425 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.068 -10.801 -0.092 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.195 -11.593 1.204 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.230 -12.945 -0.936 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.903 -13.810 0.431 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.024 -12.348 -0.969 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.886 -15.134 -1.127 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.004 -16.079 -2.116 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.435 -13.572 -2.219 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.989 -15.205 -2.726 1.00 0.00 H new ATOM 857 N PRO A 53 -9.773 -11.543 4.463 1.00 0.00 N ATOM 858 CA PRO A 53 -9.223 -10.181 4.785 1.00 0.00 C ATOM 859 C PRO A 53 -8.193 -10.287 5.915 1.00 0.00 C ATOM 860 O PRO A 53 -8.019 -11.332 6.511 1.00 0.00 O ATOM 861 CB PRO A 53 -10.417 -9.349 5.245 1.00 0.00 C ATOM 862 CG PRO A 53 -11.536 -10.319 5.576 1.00 0.00 C ATOM 863 CD PRO A 53 -11.027 -11.724 5.264 1.00 0.00 C ATOM 0 HA PRO A 53 -8.726 -9.733 3.925 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.156 -8.750 6.117 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.727 -8.655 4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.818 -10.237 6.626 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.426 -10.094 4.989 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.827 -12.279 6.181 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.769 -12.292 4.703 1.00 0.00 H new ATOM 871 N LEU A 54 -7.512 -9.213 6.212 1.00 0.00 N ATOM 872 CA LEU A 54 -6.495 -9.253 7.302 1.00 0.00 C ATOM 873 C LEU A 54 -7.203 -9.409 8.655 1.00 0.00 C ATOM 874 O LEU A 54 -8.328 -8.981 8.816 1.00 0.00 O ATOM 875 CB LEU A 54 -5.683 -7.956 7.297 1.00 0.00 C ATOM 876 CG LEU A 54 -4.808 -7.899 6.042 1.00 0.00 C ATOM 877 CD1 LEU A 54 -4.598 -6.440 5.629 1.00 0.00 C ATOM 878 CD2 LEU A 54 -3.452 -8.542 6.339 1.00 0.00 C ATOM 0 H LEU A 54 -7.616 -8.311 5.748 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.825 -10.098 7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.353 -7.096 7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.059 -7.903 8.189 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.300 -8.438 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.975 -6.401 4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.563 -5.979 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.106 -5.900 6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.827 -8.503 5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.962 -8.001 7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.599 -9.581 6.633 1.00 0.00 H new ATOM 890 N PRO A 55 -6.519 -10.027 9.589 1.00 0.00 N ATOM 891 CA PRO A 55 -7.009 -10.303 10.988 1.00 0.00 C ATOM 892 C PRO A 55 -7.340 -8.995 11.719 1.00 0.00 C ATOM 893 O PRO A 55 -6.473 -8.200 12.015 1.00 0.00 O ATOM 894 CB PRO A 55 -5.892 -11.039 11.723 1.00 0.00 C ATOM 895 CG PRO A 55 -4.765 -11.277 10.742 1.00 0.00 C ATOM 896 CD PRO A 55 -5.123 -10.576 9.438 1.00 0.00 C ATOM 0 HA PRO A 55 -7.919 -10.902 10.955 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -5.541 -10.451 12.571 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -6.257 -11.986 12.121 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -3.826 -10.890 11.138 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -4.624 -12.345 10.575 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -4.416 -9.774 9.227 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.073 -11.273 8.601 1.00 0.00 H new ATOM 904 N GLU A 56 -8.592 -8.785 12.032 1.00 0.00 N ATOM 905 CA GLU A 56 -8.997 -7.548 12.770 1.00 0.00 C ATOM 906 C GLU A 56 -8.499 -6.292 12.043 1.00 0.00 C ATOM 907 O GLU A 56 -7.898 -5.417 12.637 1.00 0.00 O ATOM 908 CB GLU A 56 -8.407 -7.587 14.181 1.00 0.00 C ATOM 909 CG GLU A 56 -9.176 -8.605 15.026 1.00 0.00 C ATOM 910 CD GLU A 56 -8.254 -9.176 16.104 1.00 0.00 C ATOM 911 OE1 GLU A 56 -7.334 -9.895 15.749 1.00 0.00 O ATOM 912 OE2 GLU A 56 -8.482 -8.885 17.266 1.00 0.00 O ATOM 0 H GLU A 56 -9.357 -9.421 11.807 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.085 -7.511 12.820 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.352 -7.857 14.138 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.466 -6.600 14.639 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.042 -8.130 15.488 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.553 -9.408 14.393 1.00 0.00 H new ATOM 919 N ARG A 57 -8.762 -6.187 10.769 1.00 0.00 N ATOM 920 CA ARG A 57 -8.322 -4.983 10.010 1.00 0.00 C ATOM 921 C ARG A 57 -9.361 -4.641 8.942 1.00 0.00 C ATOM 922 O ARG A 57 -10.032 -5.507 8.415 1.00 0.00 O ATOM 923 CB ARG A 57 -6.979 -5.264 9.344 1.00 0.00 C ATOM 924 CG ARG A 57 -5.871 -5.233 10.397 1.00 0.00 C ATOM 925 CD ARG A 57 -4.646 -5.970 9.862 1.00 0.00 C ATOM 926 NE ARG A 57 -4.436 -7.226 10.642 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.020 -7.182 11.885 1.00 0.00 C ATOM 928 NH1 ARG A 57 -3.818 -6.036 12.480 1.00 0.00 N ATOM 929 NH2 ARG A 57 -3.829 -8.292 12.543 1.00 0.00 N ATOM 0 H ARG A 57 -9.264 -6.885 10.220 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.219 -4.141 10.695 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.001 -6.237 8.853 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.782 -4.521 8.571 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.612 -4.202 10.639 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.217 -5.700 11.319 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -4.783 -6.204 8.806 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -3.765 -5.333 9.936 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.618 -8.128 10.203 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -3.984 -5.164 11.977 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.494 -6.014 13.447 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.003 -9.189 12.091 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.506 -8.262 13.510 1.00 0.00 H new ATOM 943 N THR A 58 -9.500 -3.383 8.620 1.00 0.00 N ATOM 944 CA THR A 58 -10.497 -2.980 7.588 1.00 0.00 C ATOM 945 C THR A 58 -9.852 -3.028 6.202 1.00 0.00 C ATOM 946 O THR A 58 -8.865 -2.367 5.942 1.00 0.00 O ATOM 947 CB THR A 58 -10.983 -1.557 7.876 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.177 -1.398 9.274 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.303 -1.309 7.144 1.00 0.00 C ATOM 0 H THR A 58 -8.965 -2.616 9.028 1.00 0.00 H new ATOM 0 HA THR A 58 -11.343 -3.667 7.616 1.00 0.00 H new ATOM 0 HB THR A 58 -10.238 -0.841 7.529 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.130 -1.485 9.484 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.648 -0.296 7.350 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.153 -1.430 6.071 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.050 -2.024 7.489 1.00 0.00 H new ATOM 957 N ASN A 59 -10.410 -3.799 5.309 1.00 0.00 N ATOM 958 CA ASN A 59 -9.843 -3.893 3.934 1.00 0.00 C ATOM 959 C ASN A 59 -10.893 -3.415 2.929 1.00 0.00 C ATOM 960 O ASN A 59 -12.043 -3.803 2.998 1.00 0.00 O ATOM 961 CB ASN A 59 -9.486 -5.350 3.626 1.00 0.00 C ATOM 962 CG ASN A 59 -8.410 -5.844 4.596 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.298 -6.122 4.193 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.696 -5.977 5.862 1.00 0.00 N ATOM 0 H ASN A 59 -11.239 -4.371 5.474 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.948 -3.275 3.865 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.375 -5.975 3.707 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.129 -5.436 2.600 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.986 -6.314 6.512 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.629 -5.744 6.201 1.00 0.00 H new ATOM 971 N VAL A 60 -10.516 -2.583 1.994 1.00 0.00 N ATOM 972 CA VAL A 60 -11.501 -2.093 0.988 1.00 0.00 C ATOM 973 C VAL A 60 -11.018 -2.492 -0.406 1.00 0.00 C ATOM 974 O VAL A 60 -9.859 -2.326 -0.735 1.00 0.00 O ATOM 975 CB VAL A 60 -11.593 -0.568 1.066 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.758 -0.077 0.202 1.00 0.00 C ATOM 977 CG2 VAL A 60 -11.819 -0.140 2.519 1.00 0.00 C ATOM 0 H VAL A 60 -9.568 -2.222 1.884 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.480 -2.528 1.187 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.663 -0.133 0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.821 1.010 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.595 -0.377 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.689 -0.514 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.884 0.947 2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.747 -0.578 2.887 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.987 -0.484 3.133 1.00 0.00 H new ATOM 987 N VAL A 61 -11.882 -3.023 -1.229 1.00 0.00 N ATOM 988 CA VAL A 61 -11.450 -3.433 -2.594 1.00 0.00 C ATOM 989 C VAL A 61 -11.935 -2.399 -3.613 1.00 0.00 C ATOM 990 O VAL A 61 -12.976 -1.794 -3.450 1.00 0.00 O ATOM 991 CB VAL A 61 -12.059 -4.799 -2.930 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.410 -5.358 -4.200 1.00 0.00 C ATOM 993 CG2 VAL A 61 -11.818 -5.769 -1.769 1.00 0.00 C ATOM 0 H VAL A 61 -12.865 -3.190 -1.015 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.362 -3.498 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.130 -4.682 -3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.846 -6.329 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.584 -4.672 -5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.338 -5.471 -4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.252 -6.740 -2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.746 -5.881 -1.605 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.284 -5.377 -0.865 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.192 -2.201 -4.668 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.612 -1.218 -5.706 1.00 0.00 C ATOM 1005 C LEU A 62 -11.774 -1.951 -7.036 1.00 0.00 C ATOM 1006 O LEU A 62 -10.880 -2.642 -7.486 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.548 -0.122 -5.842 1.00 0.00 C ATOM 1008 CG LEU A 62 -11.097 1.195 -5.286 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.086 1.148 -3.758 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -10.225 2.359 -5.766 1.00 0.00 C ATOM 0 H LEU A 62 -10.311 -2.679 -4.856 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.557 -0.756 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.645 -0.408 -5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.269 0.001 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.118 1.338 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.477 2.085 -3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.709 0.322 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.065 1.003 -3.406 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.617 3.295 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.203 2.216 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.233 2.395 -6.855 1.00 0.00 H new ATOM 1022 N THR A 63 -12.912 -1.822 -7.663 1.00 0.00 N ATOM 1023 CA THR A 63 -13.129 -2.529 -8.956 1.00 0.00 C ATOM 1024 C THR A 63 -14.058 -1.709 -9.853 1.00 0.00 C ATOM 1025 O THR A 63 -14.794 -0.859 -9.392 1.00 0.00 O ATOM 1026 CB THR A 63 -13.760 -3.898 -8.679 1.00 0.00 C ATOM 1027 OG1 THR A 63 -13.920 -4.599 -9.902 1.00 0.00 O ATOM 1028 CG2 THR A 63 -15.125 -3.714 -8.011 1.00 0.00 C ATOM 0 H THR A 63 -13.698 -1.260 -7.337 1.00 0.00 H new ATOM 0 HA THR A 63 -12.172 -2.658 -9.462 1.00 0.00 H new ATOM 0 HB THR A 63 -13.110 -4.467 -8.014 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.048 -4.926 -10.208 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.569 -4.690 -7.816 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.000 -3.178 -7.070 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.779 -3.143 -8.670 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.024 -1.961 -11.134 1.00 0.00 N ATOM 1037 CA HIS A 64 -14.899 -1.204 -12.072 1.00 0.00 C ATOM 1038 C HIS A 64 -16.201 -1.979 -12.307 1.00 0.00 C ATOM 1039 O HIS A 64 -17.042 -1.569 -13.084 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.171 -1.017 -13.406 1.00 0.00 C ATOM 1041 CG HIS A 64 -13.161 0.089 -13.276 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -13.491 1.335 -12.767 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -11.825 0.153 -13.586 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -12.376 2.089 -12.786 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -11.332 1.417 -13.276 1.00 0.00 N ATOM 0 H HIS A 64 -13.425 -2.661 -11.572 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.132 -0.230 -11.641 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.676 -1.944 -13.695 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.887 -0.779 -14.193 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.245 -0.655 -14.007 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.332 3.113 -12.446 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.378 1.757 -13.397 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.378 -3.094 -11.644 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.626 -3.887 -11.834 1.00 0.00 C ATOM 1055 C GLN A 65 -18.707 -3.368 -10.886 1.00 0.00 C ATOM 1056 O GLN A 65 -18.454 -2.535 -10.038 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.348 -5.360 -11.528 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.573 -5.987 -12.688 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.095 -5.613 -12.575 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.640 -4.684 -13.213 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -14.319 -6.302 -11.785 1.00 0.00 N ATOM 0 H GLN A 65 -15.711 -3.488 -10.980 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.965 -3.788 -12.865 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.775 -5.448 -10.605 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.286 -5.893 -11.374 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.687 -7.071 -12.672 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.976 -5.638 -13.639 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.700 -7.082 -11.249 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.331 -6.061 -11.703 1.00 0.00 H new ATOM 1070 N GLU A 66 -19.911 -3.855 -11.023 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.011 -3.392 -10.131 1.00 0.00 C ATOM 1072 C GLU A 66 -21.574 -4.576 -9.334 1.00 0.00 C ATOM 1073 O GLU A 66 -22.347 -4.397 -8.413 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.126 -2.778 -10.979 1.00 0.00 C ATOM 1075 CG GLU A 66 -21.867 -1.281 -11.157 1.00 0.00 C ATOM 1076 CD GLU A 66 -23.162 -0.586 -11.583 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.061 -0.497 -10.763 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -23.232 -0.154 -12.722 1.00 0.00 O ATOM 0 H GLU A 66 -20.180 -4.554 -11.715 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.620 -2.647 -9.438 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.170 -3.268 -11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.092 -2.936 -10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.501 -0.851 -10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.093 -1.122 -11.907 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.202 -5.782 -9.680 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.729 -6.964 -8.940 1.00 0.00 C ATOM 1087 C ASP A 67 -20.622 -7.578 -8.077 1.00 0.00 C ATOM 1088 O ASP A 67 -20.685 -8.735 -7.710 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.232 -8.007 -9.942 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.572 -8.572 -9.465 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -23.553 -9.481 -8.652 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.593 -8.086 -9.921 1.00 0.00 O ATOM 0 H ASP A 67 -20.558 -5.997 -10.441 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.549 -6.647 -8.296 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.347 -7.554 -10.927 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.502 -8.810 -10.043 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.612 -6.817 -7.742 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.515 -7.369 -6.894 1.00 0.00 C ATOM 1099 C TYR A 68 -19.093 -7.802 -5.544 1.00 0.00 C ATOM 1100 O TYR A 68 -19.586 -6.994 -4.781 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.442 -6.298 -6.680 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.147 -6.960 -6.269 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.343 -7.580 -7.232 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.752 -6.954 -4.926 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.143 -8.195 -6.853 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.552 -7.568 -4.547 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.748 -8.189 -5.510 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.565 -8.795 -5.137 1.00 0.00 O ATOM 0 H TYR A 68 -19.500 -5.841 -8.018 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.065 -8.229 -7.390 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.296 -5.726 -7.596 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.763 -5.594 -5.912 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.648 -7.584 -8.268 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.373 -6.476 -4.183 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.523 -8.674 -7.596 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.247 -7.562 -3.511 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.439 -8.699 -4.170 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.041 -9.074 -5.247 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.594 -9.563 -3.951 1.00 0.00 C ATOM 1120 C GLN A 69 -18.459 -9.777 -2.946 1.00 0.00 C ATOM 1121 O GLN A 69 -17.698 -10.720 -3.048 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.331 -10.885 -4.177 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.492 -10.661 -5.149 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.673 -10.035 -4.403 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.509 -9.484 -3.333 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.866 -10.096 -4.929 1.00 0.00 N ATOM 0 H GLN A 69 -18.639 -9.795 -5.846 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.287 -8.820 -3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.646 -11.632 -4.578 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.705 -11.272 -3.229 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.177 -10.009 -5.964 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.793 -11.608 -5.597 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -24.004 -10.559 -5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.660 -9.681 -4.442 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.345 -8.914 -1.972 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.265 -9.069 -0.955 1.00 0.00 C ATOM 1137 C ALA A 70 -17.865 -8.937 0.446 1.00 0.00 C ATOM 1138 O ALA A 70 -17.866 -7.872 1.032 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.207 -7.983 -1.160 1.00 0.00 C ATOM 0 H ALA A 70 -18.954 -8.107 -1.837 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.802 -10.050 -1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.419 -8.098 -0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.780 -8.075 -2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.668 -7.001 -1.052 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.375 -10.011 0.988 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.975 -9.948 2.351 1.00 0.00 C ATOM 1147 C GLN A 71 -17.859 -9.858 3.392 1.00 0.00 C ATOM 1148 O GLN A 71 -16.985 -10.699 3.452 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.806 -11.207 2.605 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.222 -11.001 2.066 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.987 -12.324 2.125 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.991 -13.080 1.173 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.639 -12.639 3.211 1.00 0.00 N ATOM 0 H GLN A 71 -18.402 -10.929 0.545 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.617 -9.070 2.424 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.342 -12.066 2.120 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.840 -11.424 3.673 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.740 -10.243 2.654 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.183 -10.637 1.039 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.636 -12.005 4.010 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.152 -13.519 3.261 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.883 -8.842 4.211 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.825 -8.696 5.248 1.00 0.00 C ATOM 1164 C GLY A 72 -15.863 -7.580 4.840 1.00 0.00 C ATOM 1165 O GLY A 72 -15.351 -6.858 5.673 1.00 0.00 O ATOM 0 H GLY A 72 -18.590 -8.107 4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -17.276 -8.467 6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -16.282 -9.634 5.364 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.609 -7.434 3.566 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.675 -6.367 3.112 1.00 0.00 C ATOM 1171 C ALA A 73 -15.457 -5.268 2.389 1.00 0.00 C ATOM 1172 O ALA A 73 -16.380 -5.531 1.642 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.640 -6.968 2.156 1.00 0.00 C ATOM 0 H ALA A 73 -16.008 -8.007 2.823 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.169 -5.940 3.978 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.956 -6.188 1.823 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.078 -7.747 2.671 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.148 -7.397 1.293 1.00 0.00 H new ATOM 1179 N VAL A 74 -15.081 -4.038 2.604 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.786 -2.907 1.932 1.00 0.00 C ATOM 1181 C VAL A 74 -15.656 -3.066 0.415 1.00 0.00 C ATOM 1182 O VAL A 74 -14.720 -3.667 -0.075 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.157 -1.579 2.360 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -15.991 -0.420 1.811 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.117 -1.499 3.890 1.00 0.00 C ATOM 0 H VAL A 74 -14.314 -3.765 3.218 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.838 -2.914 2.216 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.142 -1.516 1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.544 0.526 2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.018 -0.475 0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.006 -0.484 2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.669 -0.553 4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.131 -1.563 4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.523 -2.324 4.282 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.579 -2.523 -0.334 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.503 -2.631 -1.819 1.00 0.00 C ATOM 1197 C VAL A 75 -16.881 -1.281 -2.431 1.00 0.00 C ATOM 1198 O VAL A 75 -17.915 -0.721 -2.121 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.482 -3.702 -2.308 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.360 -3.855 -3.825 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.155 -5.037 -1.638 1.00 0.00 C ATOM 0 H VAL A 75 -17.385 -2.008 0.021 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.492 -2.907 -2.117 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.499 -3.404 -2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.058 -4.618 -4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.593 -2.905 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.343 -4.151 -4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.852 -5.799 -1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.137 -5.332 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.242 -4.932 -0.557 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.056 -0.751 -3.293 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.374 0.566 -3.916 1.00 0.00 C ATOM 1213 C VAL A 76 -15.915 0.565 -5.375 1.00 0.00 C ATOM 1214 O VAL A 76 -15.077 -0.221 -5.771 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.643 1.679 -3.160 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.254 1.845 -1.767 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.159 1.318 -3.029 1.00 0.00 C ATOM 0 H VAL A 76 -15.177 -1.172 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.450 0.736 -3.870 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.743 2.615 -3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.731 2.638 -1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.308 2.105 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.159 0.911 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.638 2.110 -2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.059 0.381 -2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.723 1.206 -4.022 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.460 1.440 -6.176 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.058 1.496 -7.610 1.00 0.00 C ATOM 1229 C HIS A 77 -15.872 2.957 -8.017 1.00 0.00 C ATOM 1230 O HIS A 77 -16.115 3.330 -9.148 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.151 0.870 -8.484 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.658 -0.395 -7.845 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -16.807 -1.404 -7.428 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.927 -0.828 -7.549 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.566 -2.386 -6.909 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.867 -2.086 -6.958 1.00 0.00 N ATOM 0 H HIS A 77 -17.168 2.120 -5.898 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.128 0.945 -7.746 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.972 1.575 -8.615 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.755 0.653 -9.476 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.834 -0.276 -7.745 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.172 -3.305 -6.502 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -19.648 -2.656 -6.632 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.443 3.787 -7.104 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.244 5.224 -7.442 1.00 0.00 C ATOM 1246 C ASP A 78 -14.452 5.910 -6.327 1.00 0.00 C ATOM 1247 O ASP A 78 -14.950 6.112 -5.237 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.606 5.907 -7.598 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.807 6.325 -9.057 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.107 7.221 -9.497 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.657 5.740 -9.708 1.00 0.00 O ATOM 0 H ASP A 78 -15.223 3.532 -6.141 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.690 5.301 -8.378 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.402 5.228 -7.291 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.663 6.780 -6.948 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.216 6.250 -6.588 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.368 6.917 -5.551 1.00 0.00 C ATOM 1258 C VAL A 79 -13.182 7.974 -4.789 1.00 0.00 C ATOM 1259 O VAL A 79 -12.956 8.217 -3.620 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.177 7.591 -6.240 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.414 8.455 -5.233 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.243 6.517 -6.799 1.00 0.00 C ATOM 0 H VAL A 79 -12.753 6.093 -7.483 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.018 6.168 -4.841 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.540 8.222 -7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.568 8.931 -5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.079 9.221 -4.833 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.051 7.829 -4.418 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.394 6.993 -7.290 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.885 5.887 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.783 5.905 -7.521 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.128 8.597 -5.440 1.00 0.00 N ATOM 1273 CA ALA A 80 -14.954 9.629 -4.748 1.00 0.00 C ATOM 1274 C ALA A 80 -15.638 9.000 -3.531 1.00 0.00 C ATOM 1275 O ALA A 80 -15.701 9.587 -2.467 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.016 10.164 -5.711 1.00 0.00 C ATOM 0 H ALA A 80 -14.364 8.436 -6.419 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.314 10.449 -4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.619 10.918 -5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.529 10.611 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.657 9.345 -6.037 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.145 7.805 -3.680 1.00 0.00 N ATOM 1283 CA ALA A 81 -16.821 7.127 -2.539 1.00 0.00 C ATOM 1284 C ALA A 81 -15.792 6.809 -1.451 1.00 0.00 C ATOM 1285 O ALA A 81 -16.015 7.062 -0.283 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.467 5.829 -3.029 1.00 0.00 C ATOM 0 H ALA A 81 -16.119 7.268 -4.547 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.589 7.783 -2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.962 5.332 -2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.200 6.057 -3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.699 5.173 -3.439 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.669 6.249 -1.822 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.628 5.909 -0.804 1.00 0.00 C ATOM 1294 C VAL A 82 -13.289 7.149 0.024 1.00 0.00 C ATOM 1295 O VAL A 82 -13.133 7.080 1.228 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.358 5.418 -1.506 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.393 4.841 -0.468 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.714 4.334 -2.529 1.00 0.00 C ATOM 0 H VAL A 82 -14.428 6.013 -2.784 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.015 5.126 -0.152 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.886 6.255 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.489 4.491 -0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.133 5.613 0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.869 4.007 0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.806 3.989 -3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.190 3.496 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.399 4.745 -3.271 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.167 8.282 -0.614 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.831 9.530 0.129 1.00 0.00 C ATOM 1310 C PHE A 83 -13.902 9.805 1.188 1.00 0.00 C ATOM 1311 O PHE A 83 -13.607 10.251 2.279 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.769 10.703 -0.852 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.372 10.817 -1.414 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.294 11.073 -0.561 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.155 10.668 -2.789 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.999 11.181 -1.081 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.860 10.775 -3.309 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.783 11.032 -2.455 1.00 0.00 C ATOM 0 H PHE A 83 -13.286 8.397 -1.621 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.864 9.411 0.618 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.486 10.554 -1.659 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.046 11.628 -0.347 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.461 11.187 0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.987 10.470 -3.449 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.167 11.379 -0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.693 10.659 -4.370 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.784 11.116 -2.856 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.143 9.543 0.873 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.235 9.792 1.861 1.00 0.00 C ATOM 1330 C ALA A 84 -15.972 8.996 3.145 1.00 0.00 C ATOM 1331 O ALA A 84 -15.887 9.553 4.221 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.575 9.359 1.257 1.00 0.00 C ATOM 0 H ALA A 84 -15.448 9.168 -0.025 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.266 10.855 2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.374 9.540 1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.767 9.932 0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.539 8.297 1.015 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.869 7.694 3.039 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.636 6.840 4.248 1.00 0.00 C ATOM 1340 C TYR A 85 -14.558 7.452 5.153 1.00 0.00 C ATOM 1341 O TYR A 85 -14.792 7.705 6.319 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.186 5.446 3.797 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.639 4.409 4.800 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -16.979 4.364 5.209 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -14.720 3.488 5.320 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.397 3.402 6.137 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.139 2.526 6.247 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.476 2.483 6.656 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.889 1.535 7.571 1.00 0.00 O ATOM 0 H TYR A 85 -15.937 7.181 2.160 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.565 6.775 4.814 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.601 5.220 2.815 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.101 5.419 3.698 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.690 5.072 4.808 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.687 3.520 5.005 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.429 3.369 6.452 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.429 1.817 6.647 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.063 1.967 8.433 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.384 7.691 4.631 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.294 8.282 5.467 1.00 0.00 C ATOM 1361 C ALA A 86 -12.788 9.567 6.136 1.00 0.00 C ATOM 1362 O ALA A 86 -12.603 9.774 7.320 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.093 8.609 4.579 1.00 0.00 C ATOM 0 H ALA A 86 -13.131 7.503 3.661 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.004 7.564 6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.298 9.040 5.187 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.733 7.697 4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.391 9.324 3.812 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.419 10.426 5.386 1.00 0.00 N ATOM 1370 CA LYS A 87 -13.934 11.697 5.969 1.00 0.00 C ATOM 1371 C LYS A 87 -15.042 11.391 6.981 1.00 0.00 C ATOM 1372 O LYS A 87 -15.330 12.184 7.856 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.496 12.573 4.847 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.249 14.049 5.172 1.00 0.00 C ATOM 1375 CD LYS A 87 -13.770 14.777 3.914 1.00 0.00 C ATOM 1376 CE LYS A 87 -13.784 16.286 4.161 1.00 0.00 C ATOM 1377 NZ LYS A 87 -14.091 16.995 2.887 1.00 0.00 N ATOM 0 H LYS A 87 -13.601 10.302 4.390 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.122 12.220 6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.023 12.315 3.900 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.564 12.390 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.165 14.508 5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.504 14.138 5.962 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.764 14.450 3.653 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.415 14.530 3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.529 16.535 4.917 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.818 16.611 4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.101 18.021 3.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.364 16.767 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.023 16.693 2.537 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.687 10.261 6.849 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.799 9.921 7.783 1.00 0.00 C ATOM 1393 C GLN A 88 -16.285 9.125 8.989 1.00 0.00 C ATOM 1394 O GLN A 88 -16.925 9.088 10.022 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.846 9.089 7.035 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.196 9.810 7.067 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.379 10.613 5.778 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.452 10.633 5.209 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -18.369 11.280 5.289 1.00 0.00 N ATOM 0 H GLN A 88 -15.491 9.560 6.135 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.241 10.848 8.148 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.531 8.932 6.003 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.938 8.104 7.493 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.004 9.086 7.174 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.245 10.473 7.931 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -17.468 11.264 5.766 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -18.481 11.818 4.429 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.151 8.481 8.882 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.639 7.689 10.042 1.00 0.00 C ATOM 1410 C HIS A 89 -13.622 8.521 10.839 1.00 0.00 C ATOM 1411 O HIS A 89 -12.592 8.896 10.316 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.960 6.417 9.525 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.933 5.271 9.576 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.724 4.159 10.376 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.127 5.051 8.935 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.768 3.328 10.198 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.652 3.824 9.329 1.00 0.00 N ATOM 0 H HIS A 89 -14.562 8.468 8.050 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.473 7.426 10.693 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.613 6.568 8.503 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.082 6.189 10.130 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -13.924 3.999 10.989 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.589 5.728 8.231 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.877 2.376 10.697 1.00 0.00 H new ATOM 1425 N PRO A 90 -13.937 8.778 12.090 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.097 9.561 13.062 1.00 0.00 C ATOM 1427 C PRO A 90 -12.039 8.655 13.708 1.00 0.00 C ATOM 1428 O PRO A 90 -11.265 9.087 14.539 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.055 10.080 14.126 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.324 9.257 14.027 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.190 8.352 12.805 1.00 0.00 C ATOM 0 HA PRO A 90 -12.571 10.374 12.562 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.614 9.989 15.118 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.269 11.137 13.968 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.467 8.663 14.930 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.195 9.905 13.930 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.129 7.305 13.103 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.059 8.448 12.154 1.00 0.00 H new ATOM 1439 N ASP A 91 -11.995 7.406 13.325 1.00 0.00 N ATOM 1440 CA ASP A 91 -10.982 6.474 13.905 1.00 0.00 C ATOM 1441 C ASP A 91 -10.439 5.561 12.800 1.00 0.00 C ATOM 1442 O ASP A 91 -9.741 4.600 13.059 1.00 0.00 O ATOM 1443 CB ASP A 91 -11.635 5.624 14.996 1.00 0.00 C ATOM 1444 CG ASP A 91 -11.799 6.462 16.265 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -12.711 7.272 16.301 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -11.010 6.282 17.177 1.00 0.00 O ATOM 0 H ASP A 91 -12.619 6.990 12.634 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.163 7.049 14.337 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.606 5.263 14.658 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.023 4.746 15.203 1.00 0.00 H new ATOM 1451 N GLN A 92 -10.754 5.863 11.570 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.268 5.039 10.432 1.00 0.00 C ATOM 1453 C GLN A 92 -10.037 5.971 9.246 1.00 0.00 C ATOM 1454 O GLN A 92 -10.970 6.352 8.567 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.336 4.002 10.067 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.668 2.685 9.672 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.528 1.512 10.144 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.241 0.899 11.153 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -12.580 1.170 9.451 1.00 0.00 N ATOM 0 H GLN A 92 -11.336 6.657 11.304 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.345 4.522 10.696 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.004 3.842 10.913 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -11.948 4.371 9.244 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.538 2.642 8.591 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.674 2.622 10.116 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.822 1.684 8.604 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.160 0.389 9.757 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.816 6.356 8.983 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.565 7.276 7.841 1.00 0.00 C ATOM 1470 C GLU A 93 -8.471 6.473 6.544 1.00 0.00 C ATOM 1471 O GLU A 93 -8.886 5.333 6.477 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.254 8.031 8.084 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.472 9.094 9.163 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.245 10.005 9.238 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.963 10.668 8.254 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -5.609 10.025 10.279 1.00 0.00 O ATOM 0 H GLU A 93 -7.988 6.074 9.507 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.385 7.989 7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.474 7.336 8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.914 8.499 7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.361 9.682 8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.644 8.618 10.128 1.00 0.00 H new ATOM 1483 N LEU A 94 -7.927 7.062 5.516 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.798 6.342 4.221 1.00 0.00 C ATOM 1485 C LEU A 94 -6.345 5.898 4.029 1.00 0.00 C ATOM 1486 O LEU A 94 -5.451 6.712 3.905 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.213 7.277 3.082 1.00 0.00 C ATOM 1488 CG LEU A 94 -8.890 6.473 1.971 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.223 5.916 2.476 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -9.143 7.389 0.771 1.00 0.00 C ATOM 0 H LEU A 94 -7.565 8.016 5.518 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.443 5.463 4.220 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.894 8.041 3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.339 7.795 2.688 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.244 5.646 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.703 5.344 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.045 5.267 3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.872 6.740 2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.626 6.821 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.790 8.213 1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.194 7.786 0.410 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.107 4.615 3.987 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.714 4.120 3.780 1.00 0.00 C ATOM 1504 C VAL A 95 -4.678 3.327 2.475 1.00 0.00 C ATOM 1505 O VAL A 95 -5.470 2.431 2.260 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.278 3.225 4.945 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.823 2.796 4.738 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.385 4.002 6.259 1.00 0.00 C ATOM 0 H VAL A 95 -6.816 3.888 4.087 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.029 4.966 3.731 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.923 2.347 4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.510 2.159 5.565 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.736 2.244 3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.185 3.679 4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.074 3.363 7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.740 4.880 6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.417 4.317 6.412 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.788 3.673 1.591 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.715 2.965 0.283 1.00 0.00 C ATOM 1520 C ILE A 96 -2.794 1.750 0.390 1.00 0.00 C ATOM 1521 O ILE A 96 -1.824 1.748 1.128 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.177 3.925 -0.780 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.925 5.261 -0.682 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.379 3.318 -2.173 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.396 5.060 -1.049 1.00 0.00 C ATOM 0 H ILE A 96 -3.104 4.419 1.717 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.712 2.626 0.004 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.113 4.092 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.844 5.660 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.471 5.992 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.995 4.004 -2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.844 2.370 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.442 3.147 -2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.922 6.012 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.468 4.681 -2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.848 4.344 -0.363 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.075 0.732 -0.378 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.220 -0.487 -0.367 1.00 0.00 C ATOM 1539 C ALA A 97 -1.833 -0.840 -1.810 1.00 0.00 C ATOM 1540 O ALA A 97 -1.090 -1.771 -2.053 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.992 -1.648 0.261 1.00 0.00 C ATOM 0 H ALA A 97 -3.868 0.694 -1.018 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.319 -0.301 0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.365 -2.540 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.269 -1.390 1.283 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.893 -1.843 -0.321 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.300 -0.073 -2.766 1.00 0.00 N ATOM 1548 CA GLY A 98 -1.931 -0.332 -4.188 1.00 0.00 C ATOM 1549 C GLY A 98 -3.021 -1.149 -4.898 1.00 0.00 C ATOM 1550 O GLY A 98 -4.150 -1.204 -4.457 1.00 0.00 O ATOM 0 H GLY A 98 -2.922 0.722 -2.619 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.784 0.615 -4.708 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.983 -0.869 -4.230 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.696 -1.771 -6.012 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.304 -1.702 -6.554 1.00 0.00 C ATOM 1556 C GLY A 99 -1.004 -0.317 -7.142 1.00 0.00 C ATOM 1557 O GLY A 99 -1.417 0.702 -6.625 1.00 0.00 O ATOM 0 H GLY A 99 -3.344 -2.327 -6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.591 -1.925 -5.760 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.173 -2.463 -7.324 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.290 -0.281 -8.236 1.00 0.00 N ATOM 1562 CA ALA A 100 0.057 1.024 -8.869 1.00 0.00 C ATOM 1563 C ALA A 100 -1.215 1.745 -9.311 1.00 0.00 C ATOM 1564 O ALA A 100 -1.291 2.958 -9.281 1.00 0.00 O ATOM 1565 CB ALA A 100 0.950 0.775 -10.087 1.00 0.00 C ATOM 0 H ALA A 100 0.069 -1.104 -8.720 1.00 0.00 H new ATOM 0 HA ALA A 100 0.585 1.644 -8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.205 1.727 -10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.862 0.269 -9.772 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.419 0.151 -10.806 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.206 1.014 -9.736 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.463 1.667 -10.195 1.00 0.00 C ATOM 1573 C GLN A 101 -4.049 2.508 -9.059 1.00 0.00 C ATOM 1574 O GLN A 101 -4.527 3.608 -9.279 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.475 0.596 -10.621 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.723 0.688 -12.133 1.00 0.00 C ATOM 1577 CD GLN A 101 -6.204 0.970 -12.398 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -6.754 1.924 -11.886 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -6.876 0.175 -13.185 1.00 0.00 N ATOM 0 H GLN A 101 -2.201 -0.005 -9.786 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.245 2.313 -11.045 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.100 -0.395 -10.364 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.412 0.732 -10.080 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.110 1.479 -12.564 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.428 -0.243 -12.617 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.414 -0.626 -13.615 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.863 0.355 -13.370 1.00 0.00 H new ATOM 1588 N ILE A 102 -4.043 2.007 -7.848 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.631 2.789 -6.727 1.00 0.00 C ATOM 1590 C ILE A 102 -3.683 3.914 -6.311 1.00 0.00 C ATOM 1591 O ILE A 102 -4.114 4.939 -5.824 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.877 1.857 -5.536 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.682 0.633 -5.994 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.655 2.603 -4.450 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -7.006 1.081 -6.623 1.00 0.00 C ATOM 0 H ILE A 102 -3.659 1.097 -7.593 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.574 3.228 -7.054 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.918 1.529 -5.134 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.104 0.057 -6.716 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.877 -0.023 -5.145 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.828 1.937 -3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.080 3.468 -4.119 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.612 2.936 -4.852 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.570 0.206 -6.945 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.588 1.638 -5.888 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.803 1.718 -7.484 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.399 3.753 -6.498 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.463 4.845 -6.108 1.00 0.00 C ATOM 1609 C PHE A 103 -1.588 5.999 -7.109 1.00 0.00 C ATOM 1610 O PHE A 103 -1.202 7.114 -6.831 1.00 0.00 O ATOM 1611 CB PHE A 103 -0.020 4.325 -6.127 1.00 0.00 C ATOM 1612 CG PHE A 103 0.210 3.355 -4.989 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.237 3.661 -3.697 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.881 2.149 -5.228 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.013 2.762 -2.647 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.106 1.251 -4.177 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.658 1.557 -2.887 1.00 0.00 C ATOM 0 H PHE A 103 -1.963 2.923 -6.899 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.713 5.190 -5.105 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.183 3.833 -7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.675 5.161 -6.046 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.754 4.590 -3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.225 1.911 -6.224 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.358 2.998 -1.651 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.625 0.322 -4.362 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.830 0.864 -2.077 1.00 0.00 H new ATOM 1627 N THR A 104 -2.108 5.732 -8.279 1.00 0.00 N ATOM 1628 CA THR A 104 -2.240 6.808 -9.306 1.00 0.00 C ATOM 1629 C THR A 104 -3.470 7.676 -9.016 1.00 0.00 C ATOM 1630 O THR A 104 -3.389 8.888 -8.973 1.00 0.00 O ATOM 1631 CB THR A 104 -2.385 6.172 -10.690 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.516 5.053 -10.789 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.024 7.198 -11.765 1.00 0.00 C ATOM 0 H THR A 104 -2.447 4.814 -8.568 1.00 0.00 H new ATOM 0 HA THR A 104 -1.349 7.436 -9.276 1.00 0.00 H new ATOM 0 HB THR A 104 -3.415 5.846 -10.834 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.899 4.297 -10.298 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.128 6.744 -12.751 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.692 8.056 -11.688 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.994 7.527 -11.623 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.611 7.074 -8.838 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.841 7.878 -8.572 1.00 0.00 C ATOM 1643 C ALA A 105 -5.753 8.579 -7.207 1.00 0.00 C ATOM 1644 O ALA A 105 -6.411 9.575 -6.975 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.063 6.961 -8.590 1.00 0.00 C ATOM 0 H ALA A 105 -4.748 6.064 -8.864 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.931 8.637 -9.349 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.961 7.548 -8.396 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.145 6.484 -9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.956 6.197 -7.820 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.989 8.047 -6.289 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.913 8.670 -4.929 1.00 0.00 C ATOM 1653 C PHE A 106 -3.641 9.516 -4.757 1.00 0.00 C ATOM 1654 O PHE A 106 -3.537 10.300 -3.833 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.911 7.558 -3.878 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.309 7.012 -3.711 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -7.202 7.634 -2.834 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -6.709 5.879 -4.429 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -8.494 7.124 -2.673 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.002 5.370 -4.269 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.894 5.992 -3.391 1.00 0.00 C ATOM 0 H PHE A 106 -4.416 7.213 -6.418 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.775 9.326 -4.808 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.232 6.760 -4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.545 7.944 -2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.894 8.509 -2.281 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.019 5.398 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.183 7.604 -1.994 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.311 4.496 -4.824 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.892 5.599 -3.267 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.658 9.342 -5.598 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.396 10.126 -5.419 1.00 0.00 C ATOM 1673 C LYS A 107 -1.677 11.633 -5.433 1.00 0.00 C ATOM 1674 O LYS A 107 -1.012 12.388 -4.754 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.379 9.786 -6.509 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.047 9.796 -7.881 1.00 0.00 C ATOM 1677 CD LYS A 107 0.029 9.864 -8.967 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.507 10.635 -10.175 1.00 0.00 C ATOM 1679 NZ LYS A 107 0.621 10.987 -11.085 1.00 0.00 N ATOM 0 H LYS A 107 -2.669 8.701 -6.391 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.979 9.853 -4.449 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.439 10.507 -6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.056 8.805 -6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.653 8.899 -8.009 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.719 10.650 -7.965 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.922 10.353 -8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.322 8.858 -9.266 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.242 10.031 -10.707 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.017 11.540 -9.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.255 11.511 -11.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.307 11.579 -10.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.089 10.117 -11.411 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.652 12.094 -6.171 1.00 0.00 N ATOM 1694 CA ASP A 108 -2.936 13.560 -6.181 1.00 0.00 C ATOM 1695 C ASP A 108 -3.375 14.017 -4.785 1.00 0.00 C ATOM 1696 O ASP A 108 -3.042 15.099 -4.342 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.055 13.849 -7.184 1.00 0.00 C ATOM 1698 CG ASP A 108 -3.955 15.298 -7.661 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.370 16.175 -6.921 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -3.467 15.508 -8.759 1.00 0.00 O ATOM 0 H ASP A 108 -3.259 11.526 -6.762 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.033 14.100 -6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.980 13.170 -8.033 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.026 13.674 -6.721 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.127 13.202 -4.095 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.598 13.582 -2.729 1.00 0.00 C ATOM 1707 C ASP A 109 -3.939 12.671 -1.692 1.00 0.00 C ATOM 1708 O ASP A 109 -4.507 11.677 -1.284 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.118 13.418 -2.653 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.795 14.525 -3.463 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.670 15.675 -3.078 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.430 14.202 -4.454 1.00 0.00 O ATOM 0 H ASP A 109 -4.437 12.286 -4.419 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.330 14.619 -2.527 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.408 12.441 -3.040 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.447 13.460 -1.615 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.746 12.996 -1.260 1.00 0.00 N ATOM 1718 CA VAL A 110 -2.060 12.137 -0.249 1.00 0.00 C ATOM 1719 C VAL A 110 -1.897 12.909 1.064 1.00 0.00 C ATOM 1720 O VAL A 110 -1.793 14.120 1.077 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.670 11.746 -0.760 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.117 10.597 0.088 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.755 11.305 -2.223 1.00 0.00 C ATOM 0 H VAL A 110 -2.220 13.816 -1.563 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.662 11.243 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.007 12.608 -0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.872 10.319 -0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.045 10.915 1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.784 9.738 0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.238 11.029 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.422 10.447 -2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.142 12.125 -2.828 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.866 12.209 2.165 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.697 12.880 3.484 1.00 0.00 C ATOM 1735 C ASP A 111 -0.479 12.282 4.199 1.00 0.00 C ATOM 1736 O ASP A 111 0.234 12.966 4.907 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.949 12.661 4.335 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.981 13.745 4.016 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -3.663 14.909 4.196 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -5.071 13.392 3.596 1.00 0.00 O ATOM 0 H ASP A 111 -1.951 11.193 2.207 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.547 13.949 3.335 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.369 11.675 4.136 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.691 12.690 5.394 1.00 0.00 H new ATOM 1745 N THR A 112 -0.242 11.007 4.022 1.00 0.00 N ATOM 1746 CA THR A 112 0.926 10.359 4.693 1.00 0.00 C ATOM 1747 C THR A 112 1.501 9.266 3.786 1.00 0.00 C ATOM 1748 O THR A 112 0.788 8.409 3.305 1.00 0.00 O ATOM 1749 CB THR A 112 0.470 9.733 6.013 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.442 10.609 6.660 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.682 9.495 6.916 1.00 0.00 C ATOM 0 H THR A 112 -0.807 10.387 3.442 1.00 0.00 H new ATOM 0 HA THR A 112 1.693 11.109 4.887 1.00 0.00 H new ATOM 0 HB THR A 112 -0.020 8.780 5.812 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.736 10.209 7.505 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.354 9.049 7.855 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.380 8.821 6.419 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.177 10.445 7.119 1.00 0.00 H new ATOM 1759 N LEU A 113 2.786 9.290 3.545 1.00 0.00 N ATOM 1760 CA LEU A 113 3.396 8.249 2.665 1.00 0.00 C ATOM 1761 C LEU A 113 4.239 7.285 3.504 1.00 0.00 C ATOM 1762 O LEU A 113 5.052 7.693 4.310 1.00 0.00 O ATOM 1763 CB LEU A 113 4.287 8.918 1.616 1.00 0.00 C ATOM 1764 CG LEU A 113 3.449 9.875 0.769 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.371 10.850 0.032 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.637 9.069 -0.248 1.00 0.00 C ATOM 0 H LEU A 113 3.437 9.982 3.917 1.00 0.00 H new ATOM 0 HA LEU A 113 2.600 7.694 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.096 9.461 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.748 8.162 0.980 1.00 0.00 H new ATOM 0 HG LEU A 113 2.773 10.437 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.772 11.532 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.951 11.421 0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.048 10.292 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.037 9.748 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.314 8.509 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.980 8.376 0.278 1.00 0.00 H new ATOM 1778 N LEU A 114 4.054 6.007 3.308 1.00 0.00 N ATOM 1779 CA LEU A 114 4.842 5.000 4.075 1.00 0.00 C ATOM 1780 C LEU A 114 5.526 4.059 3.081 1.00 0.00 C ATOM 1781 O LEU A 114 4.922 3.143 2.558 1.00 0.00 O ATOM 1782 CB LEU A 114 3.903 4.207 4.987 1.00 0.00 C ATOM 1783 CG LEU A 114 3.107 5.179 5.862 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.742 4.572 6.198 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.882 5.448 7.154 1.00 0.00 C ATOM 0 H LEU A 114 3.386 5.615 2.644 1.00 0.00 H new ATOM 0 HA LEU A 114 5.594 5.495 4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.224 3.599 4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.477 3.523 5.612 1.00 0.00 H new ATOM 0 HG LEU A 114 2.959 6.115 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.178 5.267 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.192 4.382 5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.883 3.635 6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.318 6.140 7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.030 4.511 7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.851 5.885 6.913 1.00 0.00 H new ATOM 1797 N VAL A 115 6.773 4.308 2.794 1.00 0.00 N ATOM 1798 CA VAL A 115 7.494 3.458 1.801 1.00 0.00 C ATOM 1799 C VAL A 115 8.643 2.684 2.458 1.00 0.00 C ATOM 1800 O VAL A 115 9.354 3.194 3.301 1.00 0.00 O ATOM 1801 CB VAL A 115 8.046 4.356 0.689 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.098 5.314 1.260 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.677 3.489 -0.400 1.00 0.00 C ATOM 0 H VAL A 115 7.325 5.062 3.203 1.00 0.00 H new ATOM 0 HA VAL A 115 6.794 2.731 1.390 1.00 0.00 H new ATOM 0 HB VAL A 115 7.230 4.940 0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.484 5.948 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.643 5.937 2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.916 4.739 1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.070 4.127 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.489 2.901 0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.923 2.820 -0.815 1.00 0.00 H new ATOM 1813 N THR A 116 8.835 1.453 2.053 1.00 0.00 N ATOM 1814 CA THR A 116 9.946 0.636 2.621 1.00 0.00 C ATOM 1815 C THR A 116 11.039 0.493 1.561 1.00 0.00 C ATOM 1816 O THR A 116 10.810 -0.049 0.496 1.00 0.00 O ATOM 1817 CB THR A 116 9.441 -0.760 3.002 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.203 -0.657 3.692 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.475 -1.443 3.900 1.00 0.00 C ATOM 0 H THR A 116 8.267 0.979 1.351 1.00 0.00 H new ATOM 0 HA THR A 116 10.334 1.129 3.512 1.00 0.00 H new ATOM 0 HB THR A 116 9.294 -1.350 2.097 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.886 -1.553 3.931 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.120 -2.437 4.173 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.421 -1.530 3.365 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.622 -0.849 4.802 1.00 0.00 H new ATOM 1827 N ARG A 117 12.221 0.980 1.830 1.00 0.00 N ATOM 1828 CA ARG A 117 13.313 0.871 0.820 1.00 0.00 C ATOM 1829 C ARG A 117 14.161 -0.375 1.094 1.00 0.00 C ATOM 1830 O ARG A 117 14.865 -0.452 2.082 1.00 0.00 O ATOM 1831 CB ARG A 117 14.201 2.116 0.889 1.00 0.00 C ATOM 1832 CG ARG A 117 13.619 3.212 -0.010 1.00 0.00 C ATOM 1833 CD ARG A 117 14.633 3.591 -1.093 1.00 0.00 C ATOM 1834 NE ARG A 117 14.630 5.073 -1.274 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.896 5.613 -2.441 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.194 4.869 -3.477 1.00 0.00 N ATOM 1837 NH2 ARG A 117 14.873 6.912 -2.568 1.00 0.00 N ATOM 0 H ARG A 117 12.477 1.446 2.701 1.00 0.00 H new ATOM 0 HA ARG A 117 12.871 0.791 -0.173 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.267 2.472 1.917 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.214 1.871 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.695 2.864 -0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.367 4.088 0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.629 3.250 -0.811 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.381 3.098 -2.032 1.00 0.00 H new ATOM 0 HE ARG A 117 14.418 5.675 -0.479 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.222 3.854 -3.384 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.398 5.305 -4.376 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.650 7.499 -1.764 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.078 7.340 -3.471 1.00 0.00 H new ATOM 1851 N LEU A 118 14.107 -1.347 0.219 1.00 0.00 N ATOM 1852 CA LEU A 118 14.921 -2.581 0.421 1.00 0.00 C ATOM 1853 C LEU A 118 16.334 -2.313 -0.103 1.00 0.00 C ATOM 1854 O LEU A 118 16.527 -1.511 -0.996 1.00 0.00 O ATOM 1855 CB LEU A 118 14.301 -3.754 -0.354 1.00 0.00 C ATOM 1856 CG LEU A 118 13.160 -4.382 0.455 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.935 -3.463 0.432 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.786 -5.735 -0.162 1.00 0.00 C ATOM 0 H LEU A 118 13.535 -1.338 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 118 14.949 -2.838 1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.925 -3.405 -1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.064 -4.504 -0.563 1.00 0.00 H new ATOM 0 HG LEU A 118 13.487 -4.521 1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.129 -3.917 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.195 -2.499 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.608 -3.319 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.975 -6.184 0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.464 -5.588 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.653 -6.396 -0.143 1.00 0.00 H new ATOM 1870 N ALA A 119 17.324 -2.967 0.442 1.00 0.00 N ATOM 1871 CA ALA A 119 18.719 -2.728 -0.033 1.00 0.00 C ATOM 1872 C ALA A 119 19.008 -3.595 -1.260 1.00 0.00 C ATOM 1873 O ALA A 119 19.837 -3.258 -2.083 1.00 0.00 O ATOM 1874 CB ALA A 119 19.708 -3.069 1.083 1.00 0.00 C ATOM 0 H ALA A 119 17.229 -3.653 1.191 1.00 0.00 H new ATOM 0 HA ALA A 119 18.828 -1.678 -0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.725 -2.894 0.734 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.509 -2.440 1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.595 -4.117 1.361 1.00 0.00 H new ATOM 1880 N GLY A 120 18.336 -4.708 -1.395 1.00 0.00 N ATOM 1881 CA GLY A 120 18.582 -5.586 -2.575 1.00 0.00 C ATOM 1882 C GLY A 120 17.970 -4.946 -3.822 1.00 0.00 C ATOM 1883 O GLY A 120 17.216 -3.997 -3.736 1.00 0.00 O ATOM 0 H GLY A 120 17.630 -5.046 -0.741 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.653 -5.732 -2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.145 -6.570 -2.407 1.00 0.00 H new ATOM 1887 N SER A 121 18.289 -5.458 -4.981 1.00 0.00 N ATOM 1888 CA SER A 121 17.728 -4.880 -6.235 1.00 0.00 C ATOM 1889 C SER A 121 16.980 -5.966 -7.007 1.00 0.00 C ATOM 1890 O SER A 121 17.565 -6.932 -7.459 1.00 0.00 O ATOM 1891 CB SER A 121 18.868 -4.339 -7.096 1.00 0.00 C ATOM 1892 OG SER A 121 19.576 -5.427 -7.676 1.00 0.00 O ATOM 0 H SER A 121 18.915 -6.253 -5.113 1.00 0.00 H new ATOM 0 HA SER A 121 17.040 -4.071 -5.988 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.473 -3.690 -7.877 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.542 -3.734 -6.489 1.00 0.00 H new ATOM 0 HG SER A 121 19.173 -6.272 -7.386 1.00 0.00 H new ATOM 1898 N PHE A 122 15.692 -5.822 -7.157 1.00 0.00 N ATOM 1899 CA PHE A 122 14.902 -6.848 -7.893 1.00 0.00 C ATOM 1900 C PHE A 122 14.389 -6.253 -9.207 1.00 0.00 C ATOM 1901 O PHE A 122 14.354 -5.051 -9.382 1.00 0.00 O ATOM 1902 CB PHE A 122 13.720 -7.294 -7.033 1.00 0.00 C ATOM 1903 CG PHE A 122 14.220 -7.708 -5.669 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.648 -9.023 -5.448 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.257 -6.776 -4.626 1.00 0.00 C ATOM 1906 CE1 PHE A 122 15.113 -9.404 -4.182 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.722 -7.156 -3.362 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.149 -8.470 -3.139 1.00 0.00 C ATOM 0 H PHE A 122 15.151 -5.034 -6.800 1.00 0.00 H new ATOM 0 HA PHE A 122 15.535 -7.708 -8.110 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.999 -6.482 -6.937 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.202 -8.126 -7.510 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.620 -9.743 -6.253 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.926 -5.762 -4.797 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.444 -10.418 -4.011 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.751 -6.435 -2.558 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.506 -8.764 -2.163 1.00 0.00 H new ATOM 1918 N GLU A 123 13.984 -7.087 -10.127 1.00 0.00 N ATOM 1919 CA GLU A 123 13.468 -6.571 -11.428 1.00 0.00 C ATOM 1920 C GLU A 123 11.998 -6.967 -11.593 1.00 0.00 C ATOM 1921 O GLU A 123 11.508 -7.868 -10.939 1.00 0.00 O ATOM 1922 CB GLU A 123 14.293 -7.152 -12.579 1.00 0.00 C ATOM 1923 CG GLU A 123 14.364 -8.675 -12.448 1.00 0.00 C ATOM 1924 CD GLU A 123 15.267 -9.238 -13.547 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.452 -8.949 -13.519 1.00 0.00 O ATOM 1926 OE2 GLU A 123 14.758 -9.949 -14.398 1.00 0.00 O ATOM 0 H GLU A 123 13.988 -8.103 -10.034 1.00 0.00 H new ATOM 0 HA GLU A 123 13.551 -5.484 -11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.843 -6.880 -13.534 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.298 -6.730 -12.568 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.752 -8.949 -11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.365 -9.105 -12.527 1.00 0.00 H new ATOM 1933 N GLY A 124 11.295 -6.301 -12.471 1.00 0.00 N ATOM 1934 CA GLY A 124 9.856 -6.626 -12.695 1.00 0.00 C ATOM 1935 C GLY A 124 9.322 -5.744 -13.825 1.00 0.00 C ATOM 1936 O GLY A 124 10.071 -5.295 -14.671 1.00 0.00 O ATOM 0 H GLY A 124 11.659 -5.541 -13.046 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.742 -7.679 -12.952 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.284 -6.457 -11.782 1.00 0.00 H new ATOM 1940 N ASP A 125 8.042 -5.479 -13.850 1.00 0.00 N ATOM 1941 CA ASP A 125 7.474 -4.612 -14.922 1.00 0.00 C ATOM 1942 C ASP A 125 6.512 -3.598 -14.284 1.00 0.00 C ATOM 1943 O ASP A 125 6.125 -2.622 -14.895 1.00 0.00 O ATOM 1944 CB ASP A 125 6.712 -5.476 -15.930 1.00 0.00 C ATOM 1945 CG ASP A 125 6.890 -4.899 -17.335 1.00 0.00 C ATOM 1946 OD1 ASP A 125 6.501 -3.761 -17.540 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.412 -5.605 -18.182 1.00 0.00 O ATOM 0 H ASP A 125 7.364 -5.827 -13.172 1.00 0.00 H new ATOM 0 HA ASP A 125 8.278 -4.086 -15.437 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.080 -6.501 -15.897 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.654 -5.509 -15.670 1.00 0.00 H new ATOM 1952 N THR A 126 6.136 -3.825 -13.048 1.00 0.00 N ATOM 1953 CA THR A 126 5.218 -2.884 -12.350 1.00 0.00 C ATOM 1954 C THR A 126 6.029 -2.093 -11.328 1.00 0.00 C ATOM 1955 O THR A 126 6.572 -2.647 -10.386 1.00 0.00 O ATOM 1956 CB THR A 126 4.121 -3.667 -11.627 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.657 -4.718 -12.462 1.00 0.00 O ATOM 1958 CG2 THR A 126 2.960 -2.731 -11.286 1.00 0.00 C ATOM 0 H THR A 126 6.430 -4.629 -12.493 1.00 0.00 H new ATOM 0 HA THR A 126 4.755 -2.212 -13.073 1.00 0.00 H new ATOM 0 HB THR A 126 4.526 -4.089 -10.707 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.955 -5.220 -11.997 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.180 -3.292 -10.771 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.317 -1.929 -10.640 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.555 -2.305 -12.204 1.00 0.00 H new ATOM 1966 N LYS A 127 6.121 -0.806 -11.510 1.00 0.00 N ATOM 1967 CA LYS A 127 6.901 0.028 -10.559 1.00 0.00 C ATOM 1968 C LYS A 127 5.970 1.037 -9.896 1.00 0.00 C ATOM 1969 O LYS A 127 4.942 1.396 -10.437 1.00 0.00 O ATOM 1970 CB LYS A 127 8.004 0.768 -11.318 1.00 0.00 C ATOM 1971 CG LYS A 127 8.984 -0.248 -11.917 1.00 0.00 C ATOM 1972 CD LYS A 127 8.895 -0.217 -13.447 1.00 0.00 C ATOM 1973 CE LYS A 127 10.191 0.356 -14.024 1.00 0.00 C ATOM 1974 NZ LYS A 127 10.065 0.481 -15.503 1.00 0.00 N ATOM 0 H LYS A 127 5.688 -0.295 -12.279 1.00 0.00 H new ATOM 0 HA LYS A 127 7.352 -0.607 -9.797 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.569 1.379 -12.109 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.531 1.445 -10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 127 10.001 -0.018 -11.598 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.754 -1.248 -11.551 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.727 -1.223 -13.832 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.046 0.390 -13.760 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.398 1.331 -13.583 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.031 -0.292 -13.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.946 0.871 -15.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.887 -0.456 -15.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.274 1.116 -15.732 1.00 0.00 H new ATOM 1988 N MET A 128 6.322 1.502 -8.730 1.00 0.00 N ATOM 1989 CA MET A 128 5.454 2.489 -8.034 1.00 0.00 C ATOM 1990 C MET A 128 5.363 3.765 -8.868 1.00 0.00 C ATOM 1991 O MET A 128 6.228 4.061 -9.668 1.00 0.00 O ATOM 1992 CB MET A 128 6.046 2.823 -6.665 1.00 0.00 C ATOM 1993 CG MET A 128 4.908 3.083 -5.675 1.00 0.00 C ATOM 1994 SD MET A 128 4.736 4.863 -5.397 1.00 0.00 S ATOM 1995 CE MET A 128 3.122 4.803 -4.582 1.00 0.00 C ATOM 0 H MET A 128 7.172 1.241 -8.230 1.00 0.00 H new ATOM 0 HA MET A 128 4.459 2.063 -7.905 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.669 2.000 -6.314 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.689 3.700 -6.738 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.975 2.674 -6.063 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.111 2.576 -4.732 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.445 5.510 -5.062 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.711 3.796 -4.662 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.235 5.066 -3.530 1.00 0.00 H new ATOM 2005 N ILE A 129 4.318 4.522 -8.683 1.00 0.00 N ATOM 2006 CA ILE A 129 4.157 5.784 -9.457 1.00 0.00 C ATOM 2007 C ILE A 129 5.122 6.840 -8.904 1.00 0.00 C ATOM 2008 O ILE A 129 5.723 6.639 -7.867 1.00 0.00 O ATOM 2009 CB ILE A 129 2.714 6.274 -9.313 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.348 6.351 -7.827 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.771 5.296 -10.021 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.876 7.765 -7.489 1.00 0.00 C ATOM 0 H ILE A 129 3.565 4.320 -8.026 1.00 0.00 H new ATOM 0 HA ILE A 129 4.379 5.610 -10.510 1.00 0.00 H new ATOM 0 HB ILE A 129 2.618 7.262 -9.763 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.563 5.630 -7.597 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.211 6.089 -7.215 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.743 5.644 -9.919 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.032 5.239 -11.078 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.866 4.308 -9.570 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.616 7.819 -6.432 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.674 8.476 -7.703 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.001 8.010 -8.091 1.00 0.00 H new ATOM 2024 N PRO A 130 5.250 7.932 -9.616 1.00 0.00 N ATOM 2025 CA PRO A 130 6.143 9.092 -9.274 1.00 0.00 C ATOM 2026 C PRO A 130 5.514 9.939 -8.164 1.00 0.00 C ATOM 2027 O PRO A 130 4.627 10.735 -8.405 1.00 0.00 O ATOM 2028 CB PRO A 130 6.293 9.920 -10.548 1.00 0.00 C ATOM 2029 CG PRO A 130 5.319 9.371 -11.571 1.00 0.00 C ATOM 2030 CD PRO A 130 4.539 8.244 -10.904 1.00 0.00 C ATOM 0 HA PRO A 130 7.112 8.746 -8.914 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.085 10.971 -10.348 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.315 9.863 -10.923 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.643 10.154 -11.915 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.851 9.002 -12.448 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.509 8.545 -10.715 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.501 7.365 -11.548 1.00 0.00 H new ATOM 2038 N LEU A 131 5.969 9.775 -6.950 1.00 0.00 N ATOM 2039 CA LEU A 131 5.403 10.570 -5.823 1.00 0.00 C ATOM 2040 C LEU A 131 6.180 11.881 -5.694 1.00 0.00 C ATOM 2041 O LEU A 131 7.314 11.984 -6.121 1.00 0.00 O ATOM 2042 CB LEU A 131 5.528 9.776 -4.521 1.00 0.00 C ATOM 2043 CG LEU A 131 4.304 8.874 -4.351 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.586 7.826 -3.270 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.099 9.725 -3.938 1.00 0.00 C ATOM 0 H LEU A 131 6.710 9.123 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 131 4.352 10.781 -6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.437 9.174 -4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.611 10.457 -3.674 1.00 0.00 H new ATOM 0 HG LEU A 131 4.088 8.371 -5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.714 7.184 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.444 7.221 -3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.802 8.326 -2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.226 9.084 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.315 10.228 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.898 10.470 -4.708 1.00 0.00 H new ATOM 2057 N ASN A 132 5.578 12.888 -5.119 1.00 0.00 N ATOM 2058 CA ASN A 132 6.282 14.195 -4.976 1.00 0.00 C ATOM 2059 C ASN A 132 6.947 14.280 -3.598 1.00 0.00 C ATOM 2060 O ASN A 132 6.562 15.069 -2.761 1.00 0.00 O ATOM 2061 CB ASN A 132 5.270 15.334 -5.133 1.00 0.00 C ATOM 2062 CG ASN A 132 5.898 16.469 -5.945 1.00 0.00 C ATOM 2063 OD1 ASN A 132 5.627 16.613 -7.121 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.732 17.287 -5.364 1.00 0.00 N ATOM 0 H ASN A 132 4.630 12.862 -4.743 1.00 0.00 H new ATOM 0 HA ASN A 132 7.049 14.280 -5.746 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.372 14.970 -5.632 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.964 15.700 -4.153 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.156 18.047 -5.897 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.960 17.167 -4.377 1.00 0.00 H new ATOM 2071 N TRP A 133 7.941 13.465 -3.357 1.00 0.00 N ATOM 2072 CA TRP A 133 8.635 13.489 -2.030 1.00 0.00 C ATOM 2073 C TRP A 133 9.056 14.924 -1.689 1.00 0.00 C ATOM 2074 O TRP A 133 9.156 15.295 -0.536 1.00 0.00 O ATOM 2075 CB TRP A 133 9.888 12.605 -2.083 1.00 0.00 C ATOM 2076 CG TRP A 133 9.541 11.249 -2.612 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.572 10.893 -3.917 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.126 10.062 -1.875 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.191 9.569 -4.029 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.908 9.013 -2.799 1.00 0.00 C ATOM 2081 CE3 TRP A 133 8.915 9.798 -0.510 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.498 7.747 -2.384 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.503 8.523 -0.089 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.294 7.500 -1.024 1.00 0.00 C ATOM 0 H TRP A 133 8.304 12.782 -4.022 1.00 0.00 H new ATOM 0 HA TRP A 133 7.951 13.115 -1.269 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.643 13.069 -2.718 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.321 12.515 -1.087 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.849 11.538 -4.738 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.127 9.065 -4.913 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.071 10.580 0.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.339 6.962 -3.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.346 8.330 0.962 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.976 6.522 -0.694 1.00 0.00 H new ATOM 2095 N ASP A 134 9.306 15.730 -2.686 1.00 0.00 N ATOM 2096 CA ASP A 134 9.724 17.140 -2.429 1.00 0.00 C ATOM 2097 C ASP A 134 8.591 17.906 -1.739 1.00 0.00 C ATOM 2098 O ASP A 134 8.824 18.859 -1.022 1.00 0.00 O ATOM 2099 CB ASP A 134 10.066 17.821 -3.755 1.00 0.00 C ATOM 2100 CG ASP A 134 11.094 18.927 -3.509 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.153 18.619 -2.988 1.00 0.00 O ATOM 2102 OD2 ASP A 134 10.803 20.064 -3.844 1.00 0.00 O ATOM 0 H ASP A 134 9.239 15.472 -3.671 1.00 0.00 H new ATOM 0 HA ASP A 134 10.600 17.139 -1.781 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.463 17.090 -4.460 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.165 18.240 -4.204 1.00 0.00 H new ATOM 2107 N ASP A 135 7.366 17.503 -1.952 1.00 0.00 N ATOM 2108 CA ASP A 135 6.218 18.210 -1.312 1.00 0.00 C ATOM 2109 C ASP A 135 5.917 17.581 0.054 1.00 0.00 C ATOM 2110 O ASP A 135 5.130 18.097 0.823 1.00 0.00 O ATOM 2111 CB ASP A 135 4.985 18.087 -2.213 1.00 0.00 C ATOM 2112 CG ASP A 135 4.456 19.481 -2.558 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.058 20.130 -3.398 1.00 0.00 O ATOM 2114 OD2 ASP A 135 3.458 19.874 -1.978 1.00 0.00 O ATOM 0 H ASP A 135 7.111 16.712 -2.543 1.00 0.00 H new ATOM 0 HA ASP A 135 6.471 19.261 -1.174 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.242 17.549 -3.126 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.211 17.508 -1.709 1.00 0.00 H new ATOM 2119 N PHE A 136 6.538 16.473 0.361 1.00 0.00 N ATOM 2120 CA PHE A 136 6.288 15.817 1.675 1.00 0.00 C ATOM 2121 C PHE A 136 7.576 15.815 2.498 1.00 0.00 C ATOM 2122 O PHE A 136 8.652 16.058 1.989 1.00 0.00 O ATOM 2123 CB PHE A 136 5.830 14.375 1.456 1.00 0.00 C ATOM 2124 CG PHE A 136 4.464 14.361 0.813 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.319 14.733 -0.527 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.345 13.964 1.555 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.055 14.709 -1.128 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.081 13.941 0.955 1.00 0.00 C ATOM 2129 CZ PHE A 136 1.936 14.313 -0.387 1.00 0.00 C ATOM 0 H PHE A 136 7.207 15.995 -0.242 1.00 0.00 H new ATOM 0 HA PHE A 136 5.512 16.368 2.207 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.545 13.850 0.823 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.799 13.846 2.408 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.183 15.039 -1.099 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.457 13.676 2.590 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.943 14.996 -2.163 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.217 13.636 1.527 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.961 14.294 -0.850 1.00 0.00 H new ATOM 2139 N THR A 137 7.469 15.533 3.767 1.00 0.00 N ATOM 2140 CA THR A 137 8.680 15.501 4.633 1.00 0.00 C ATOM 2141 C THR A 137 8.648 14.234 5.487 1.00 0.00 C ATOM 2142 O THR A 137 7.647 13.919 6.103 1.00 0.00 O ATOM 2143 CB THR A 137 8.692 16.733 5.541 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.357 17.884 4.777 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.085 16.909 6.149 1.00 0.00 C ATOM 0 H THR A 137 6.592 15.323 4.243 1.00 0.00 H new ATOM 0 HA THR A 137 9.577 15.504 4.014 1.00 0.00 H new ATOM 0 HB THR A 137 7.964 16.602 6.342 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.798 18.671 5.160 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.092 17.787 6.795 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.341 16.026 6.734 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.816 17.040 5.351 1.00 0.00 H new ATOM 2153 N LYS A 138 9.727 13.499 5.530 1.00 0.00 N ATOM 2154 CA LYS A 138 9.748 12.250 6.342 1.00 0.00 C ATOM 2155 C LYS A 138 9.801 12.615 7.827 1.00 0.00 C ATOM 2156 O LYS A 138 10.704 13.294 8.277 1.00 0.00 O ATOM 2157 CB LYS A 138 10.986 11.431 5.964 1.00 0.00 C ATOM 2158 CG LYS A 138 10.651 9.937 5.991 1.00 0.00 C ATOM 2159 CD LYS A 138 11.711 9.187 6.799 1.00 0.00 C ATOM 2160 CE LYS A 138 13.006 9.097 5.987 1.00 0.00 C ATOM 2161 NZ LYS A 138 13.993 10.092 6.501 1.00 0.00 N ATOM 0 H LYS A 138 10.595 13.711 5.037 1.00 0.00 H new ATOM 0 HA LYS A 138 8.850 11.663 6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.333 11.717 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.799 11.643 6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.666 9.783 6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.609 9.545 4.975 1.00 0.00 H new ATOM 0 HD2 LYS A 138 11.896 9.702 7.742 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.354 8.187 7.046 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.420 8.091 6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 138 12.800 9.286 4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.951 9.817 6.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.768 11.033 6.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.949 10.120 7.540 1.00 0.00 H new ATOM 2175 N VAL A 139 8.831 12.182 8.587 1.00 0.00 N ATOM 2176 CA VAL A 139 8.812 12.514 10.041 1.00 0.00 C ATOM 2177 C VAL A 139 9.358 11.341 10.861 1.00 0.00 C ATOM 2178 O VAL A 139 9.804 11.515 11.978 1.00 0.00 O ATOM 2179 CB VAL A 139 7.375 12.812 10.477 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.896 14.104 9.813 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.463 11.656 10.056 1.00 0.00 C ATOM 0 H VAL A 139 8.050 11.612 8.263 1.00 0.00 H new ATOM 0 HA VAL A 139 9.440 13.389 10.212 1.00 0.00 H new ATOM 0 HB VAL A 139 7.342 12.926 11.561 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.873 14.315 10.124 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.544 14.928 10.112 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.930 13.990 8.729 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.440 11.868 10.366 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.497 11.542 8.973 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.802 10.734 10.529 1.00 0.00 H new ATOM 2191 N SER A 140 9.321 10.148 10.327 1.00 0.00 N ATOM 2192 CA SER A 140 9.832 8.978 11.097 1.00 0.00 C ATOM 2193 C SER A 140 10.509 7.983 10.153 1.00 0.00 C ATOM 2194 O SER A 140 10.022 7.699 9.076 1.00 0.00 O ATOM 2195 CB SER A 140 8.665 8.289 11.806 1.00 0.00 C ATOM 2196 OG SER A 140 8.179 9.134 12.841 1.00 0.00 O ATOM 0 H SER A 140 8.961 9.935 9.397 1.00 0.00 H new ATOM 0 HA SER A 140 10.559 9.325 11.832 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.869 8.072 11.094 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.989 7.335 12.222 1.00 0.00 H new ATOM 0 HG SER A 140 7.430 8.696 13.296 1.00 0.00 H new ATOM 2202 N SER A 141 11.632 7.451 10.556 1.00 0.00 N ATOM 2203 CA SER A 141 12.356 6.473 9.700 1.00 0.00 C ATOM 2204 C SER A 141 13.015 5.416 10.592 1.00 0.00 C ATOM 2205 O SER A 141 13.705 5.739 11.539 1.00 0.00 O ATOM 2206 CB SER A 141 13.435 7.202 8.896 1.00 0.00 C ATOM 2207 OG SER A 141 13.533 8.548 9.347 1.00 0.00 O ATOM 0 H SER A 141 12.080 7.655 11.449 1.00 0.00 H new ATOM 0 HA SER A 141 11.655 5.993 9.017 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.394 6.697 9.013 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.190 7.180 7.834 1.00 0.00 H new ATOM 0 HG SER A 141 14.452 8.867 9.228 1.00 0.00 H new ATOM 2213 N ARG A 142 12.815 4.158 10.299 1.00 0.00 N ATOM 2214 CA ARG A 142 13.436 3.085 11.129 1.00 0.00 C ATOM 2215 C ARG A 142 14.158 2.109 10.200 1.00 0.00 C ATOM 2216 O ARG A 142 13.591 1.634 9.236 1.00 0.00 O ATOM 2217 CB ARG A 142 12.344 2.342 11.901 1.00 0.00 C ATOM 2218 CG ARG A 142 12.934 1.736 13.178 1.00 0.00 C ATOM 2219 CD ARG A 142 12.137 2.221 14.391 1.00 0.00 C ATOM 2220 NE ARG A 142 12.240 1.216 15.490 1.00 0.00 N ATOM 2221 CZ ARG A 142 11.427 1.263 16.517 1.00 0.00 C ATOM 2222 NH1 ARG A 142 10.508 2.192 16.602 1.00 0.00 N ATOM 2223 NH2 ARG A 142 11.534 0.374 17.466 1.00 0.00 N ATOM 0 H ARG A 142 12.247 3.827 9.519 1.00 0.00 H new ATOM 0 HA ARG A 142 14.142 3.520 11.837 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.534 3.026 12.153 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.916 1.556 11.279 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.906 0.648 13.123 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.981 2.023 13.279 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.519 3.185 14.728 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.093 2.370 14.117 1.00 0.00 H new ATOM 0 HE ARG A 142 12.950 0.485 15.441 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.419 2.890 15.864 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.881 2.218 17.407 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.248 -0.352 17.406 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.904 0.406 18.268 1.00 0.00 H new ATOM 2237 N THR A 143 15.401 1.806 10.472 1.00 0.00 N ATOM 2238 CA THR A 143 16.149 0.863 9.589 1.00 0.00 C ATOM 2239 C THR A 143 16.298 -0.491 10.285 1.00 0.00 C ATOM 2240 O THR A 143 16.747 -0.575 11.411 1.00 0.00 O ATOM 2241 CB THR A 143 17.538 1.439 9.298 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.420 2.822 8.994 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.161 0.704 8.110 1.00 0.00 C ATOM 0 H THR A 143 15.929 2.170 11.265 1.00 0.00 H new ATOM 0 HA THR A 143 15.601 0.729 8.656 1.00 0.00 H new ATOM 0 HB THR A 143 18.175 1.311 10.173 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.308 3.193 8.809 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.149 1.116 7.905 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.251 -0.357 8.345 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.527 0.828 7.232 1.00 0.00 H new ATOM 2251 N VAL A 144 15.931 -1.554 9.618 1.00 0.00 N ATOM 2252 CA VAL A 144 16.055 -2.904 10.236 1.00 0.00 C ATOM 2253 C VAL A 144 16.857 -3.821 9.302 1.00 0.00 C ATOM 2254 O VAL A 144 16.561 -3.946 8.126 1.00 0.00 O ATOM 2255 CB VAL A 144 14.656 -3.485 10.474 1.00 0.00 C ATOM 2256 CG1 VAL A 144 13.896 -3.558 9.147 1.00 0.00 C ATOM 2257 CG2 VAL A 144 14.772 -4.890 11.080 1.00 0.00 C ATOM 0 H VAL A 144 15.551 -1.544 8.672 1.00 0.00 H new ATOM 0 HA VAL A 144 16.575 -2.827 11.191 1.00 0.00 H new ATOM 0 HB VAL A 144 14.114 -2.840 11.166 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.902 -3.971 9.319 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.805 -2.557 8.724 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.439 -4.197 8.451 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.775 -5.298 11.247 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.319 -5.538 10.395 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.305 -4.834 12.029 1.00 0.00 H new ATOM 2267 N GLU A 145 17.877 -4.452 9.823 1.00 0.00 N ATOM 2268 CA GLU A 145 18.721 -5.354 8.986 1.00 0.00 C ATOM 2269 C GLU A 145 18.146 -6.773 9.005 1.00 0.00 C ATOM 2270 O GLU A 145 17.360 -7.125 9.863 1.00 0.00 O ATOM 2271 CB GLU A 145 20.150 -5.376 9.537 1.00 0.00 C ATOM 2272 CG GLU A 145 20.122 -5.704 11.033 1.00 0.00 C ATOM 2273 CD GLU A 145 20.376 -4.430 11.842 1.00 0.00 C ATOM 2274 OE1 GLU A 145 19.618 -3.487 11.680 1.00 0.00 O ATOM 2275 OE2 GLU A 145 21.325 -4.418 12.609 1.00 0.00 O ATOM 0 H GLU A 145 18.163 -4.380 10.799 1.00 0.00 H new ATOM 0 HA GLU A 145 18.730 -4.984 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.744 -6.118 9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.627 -4.409 9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 145 19.157 -6.133 11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.880 -6.452 11.266 1.00 0.00 H new ATOM 2282 N ASP A 146 18.538 -7.589 8.061 1.00 0.00 N ATOM 2283 CA ASP A 146 18.024 -8.989 8.017 1.00 0.00 C ATOM 2284 C ASP A 146 19.168 -9.947 7.662 1.00 0.00 C ATOM 2285 O ASP A 146 20.154 -9.557 7.068 1.00 0.00 O ATOM 2286 CB ASP A 146 16.922 -9.090 6.957 1.00 0.00 C ATOM 2287 CG ASP A 146 15.764 -9.930 7.499 1.00 0.00 C ATOM 2288 OD1 ASP A 146 14.924 -9.372 8.186 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.735 -11.116 7.217 1.00 0.00 O ATOM 0 H ASP A 146 19.193 -7.345 7.318 1.00 0.00 H new ATOM 0 HA ASP A 146 17.619 -9.259 8.992 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.568 -8.094 6.690 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.318 -9.542 6.048 1.00 0.00 H new ATOM 2294 N THR A 147 19.038 -11.199 8.019 1.00 0.00 N ATOM 2295 CA THR A 147 20.110 -12.194 7.704 1.00 0.00 C ATOM 2296 C THR A 147 20.347 -12.260 6.188 1.00 0.00 C ATOM 2297 O THR A 147 21.344 -12.786 5.731 1.00 0.00 O ATOM 2298 CB THR A 147 19.683 -13.574 8.211 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.313 -13.787 7.899 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.879 -13.648 9.727 1.00 0.00 C ATOM 0 H THR A 147 18.233 -11.578 8.517 1.00 0.00 H new ATOM 0 HA THR A 147 21.034 -11.887 8.193 1.00 0.00 H new ATOM 0 HB THR A 147 20.291 -14.341 7.731 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.038 -14.671 8.221 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.574 -14.631 10.086 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.930 -13.484 9.966 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.273 -12.882 10.210 1.00 0.00 H new ATOM 2308 N ASN A 148 19.448 -11.720 5.409 1.00 0.00 N ATOM 2309 CA ASN A 148 19.637 -11.743 3.931 1.00 0.00 C ATOM 2310 C ASN A 148 19.999 -10.332 3.447 1.00 0.00 C ATOM 2311 O ASN A 148 19.266 -9.393 3.687 1.00 0.00 O ATOM 2312 CB ASN A 148 18.357 -12.212 3.243 1.00 0.00 C ATOM 2313 CG ASN A 148 18.700 -12.743 1.851 1.00 0.00 C ATOM 2314 OD1 ASN A 148 19.092 -11.991 0.982 1.00 0.00 O ATOM 2315 ND2 ASN A 148 18.573 -14.017 1.602 1.00 0.00 N ATOM 0 H ASN A 148 18.594 -11.266 5.732 1.00 0.00 H new ATOM 0 HA ASN A 148 20.441 -12.435 3.682 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.877 -12.991 3.834 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.648 -11.388 3.166 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.803 -14.381 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.244 -14.649 2.332 1.00 0.00 H new ATOM 2322 N PRO A 149 21.130 -10.222 2.793 1.00 0.00 N ATOM 2323 CA PRO A 149 21.699 -8.943 2.240 1.00 0.00 C ATOM 2324 C PRO A 149 20.624 -8.141 1.498 1.00 0.00 C ATOM 2325 O PRO A 149 20.501 -6.946 1.677 1.00 0.00 O ATOM 2326 CB PRO A 149 22.813 -9.334 1.271 1.00 0.00 C ATOM 2327 CG PRO A 149 23.029 -10.827 1.393 1.00 0.00 C ATOM 2328 CD PRO A 149 22.079 -11.345 2.466 1.00 0.00 C ATOM 0 HA PRO A 149 22.076 -8.316 3.048 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.541 -9.070 0.249 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.731 -8.795 1.506 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.836 -11.321 0.441 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.063 -11.043 1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.534 -12.219 2.109 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.631 -11.654 3.353 1.00 0.00 H new ATOM 2336 N ALA A 150 19.868 -8.778 0.644 1.00 0.00 N ATOM 2337 CA ALA A 150 18.831 -8.033 -0.130 1.00 0.00 C ATOM 2338 C ALA A 150 17.562 -7.836 0.707 1.00 0.00 C ATOM 2339 O ALA A 150 16.832 -6.884 0.512 1.00 0.00 O ATOM 2340 CB ALA A 150 18.484 -8.816 -1.399 1.00 0.00 C ATOM 0 H ALA A 150 19.923 -9.778 0.449 1.00 0.00 H new ATOM 0 HA ALA A 150 19.231 -7.053 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.727 -8.274 -1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.379 -8.934 -2.010 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.099 -9.798 -1.126 1.00 0.00 H new ATOM 2346 N LEU A 151 17.276 -8.727 1.620 1.00 0.00 N ATOM 2347 CA LEU A 151 16.034 -8.582 2.440 1.00 0.00 C ATOM 2348 C LEU A 151 16.146 -7.402 3.415 1.00 0.00 C ATOM 2349 O LEU A 151 15.218 -7.114 4.146 1.00 0.00 O ATOM 2350 CB LEU A 151 15.790 -9.868 3.229 1.00 0.00 C ATOM 2351 CG LEU A 151 15.417 -11.001 2.266 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.323 -12.321 3.038 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.064 -10.701 1.612 1.00 0.00 C ATOM 0 H LEU A 151 17.845 -9.546 1.834 1.00 0.00 H new ATOM 0 HA LEU A 151 15.200 -8.392 1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.684 -10.136 3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.990 -9.715 3.954 1.00 0.00 H new ATOM 0 HG LEU A 151 16.183 -11.081 1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.058 -13.126 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.285 -12.541 3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.559 -12.237 3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.803 -11.509 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.298 -10.616 2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.127 -9.764 1.059 1.00 0.00 H new ATOM 2365 N THR A 152 17.249 -6.700 3.430 1.00 0.00 N ATOM 2366 CA THR A 152 17.363 -5.535 4.354 1.00 0.00 C ATOM 2367 C THR A 152 16.342 -4.483 3.914 1.00 0.00 C ATOM 2368 O THR A 152 16.087 -4.323 2.736 1.00 0.00 O ATOM 2369 CB THR A 152 18.777 -4.953 4.279 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.726 -6.006 4.365 1.00 0.00 O ATOM 2371 CG2 THR A 152 18.994 -3.972 5.433 1.00 0.00 C ATOM 0 H THR A 152 18.067 -6.881 2.849 1.00 0.00 H new ATOM 0 HA THR A 152 17.169 -5.843 5.382 1.00 0.00 H new ATOM 0 HB THR A 152 18.901 -4.427 3.333 1.00 0.00 H new ATOM 0 HG1 THR A 152 19.967 -6.303 3.463 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.002 -3.560 5.376 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.267 -3.163 5.364 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.868 -4.493 6.382 1.00 0.00 H new ATOM 2379 N HIS A 153 15.743 -3.772 4.833 1.00 0.00 N ATOM 2380 CA HIS A 153 14.732 -2.754 4.417 1.00 0.00 C ATOM 2381 C HIS A 153 14.615 -1.645 5.462 1.00 0.00 C ATOM 2382 O HIS A 153 14.934 -1.823 6.621 1.00 0.00 O ATOM 2383 CB HIS A 153 13.371 -3.431 4.223 1.00 0.00 C ATOM 2384 CG HIS A 153 13.053 -4.315 5.398 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.819 -5.425 5.723 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.044 -4.272 6.328 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.263 -5.998 6.806 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.178 -5.335 7.215 1.00 0.00 N ATOM 0 H HIS A 153 15.905 -3.849 5.837 1.00 0.00 H new ATOM 0 HA HIS A 153 15.056 -2.307 3.477 1.00 0.00 H new ATOM 0 HB2 HIS A 153 12.595 -2.675 4.108 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.379 -4.022 3.307 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.652 -5.748 5.231 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.264 -3.526 6.365 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.647 -6.886 7.286 1.00 0.00 H new ATOM 2396 N THR A 154 14.146 -0.499 5.046 1.00 0.00 N ATOM 2397 CA THR A 154 13.986 0.649 5.981 1.00 0.00 C ATOM 2398 C THR A 154 12.548 1.164 5.884 1.00 0.00 C ATOM 2399 O THR A 154 11.942 1.116 4.835 1.00 0.00 O ATOM 2400 CB THR A 154 14.957 1.762 5.573 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.195 1.186 5.178 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.188 2.710 6.750 1.00 0.00 C ATOM 0 H THR A 154 13.864 -0.309 4.085 1.00 0.00 H new ATOM 0 HA THR A 154 14.198 0.337 7.004 1.00 0.00 H new ATOM 0 HB THR A 154 14.531 2.323 4.741 1.00 0.00 H new ATOM 0 HG1 THR A 154 16.817 1.896 4.915 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.879 3.498 6.452 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.239 3.154 7.051 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.610 2.154 7.587 1.00 0.00 H new ATOM 2410 N TYR A 155 11.993 1.653 6.962 1.00 0.00 N ATOM 2411 CA TYR A 155 10.592 2.166 6.911 1.00 0.00 C ATOM 2412 C TYR A 155 10.614 3.693 6.940 1.00 0.00 C ATOM 2413 O TYR A 155 11.154 4.292 7.847 1.00 0.00 O ATOM 2414 CB TYR A 155 9.812 1.655 8.124 1.00 0.00 C ATOM 2415 CG TYR A 155 9.842 0.147 8.153 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.153 -0.587 7.180 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.555 -0.518 9.157 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.176 -1.987 7.213 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.580 -1.917 9.189 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.890 -2.651 8.218 1.00 0.00 C ATOM 2421 OH TYR A 155 9.913 -4.031 8.250 1.00 0.00 O ATOM 0 H TYR A 155 12.448 1.719 7.873 1.00 0.00 H new ATOM 0 HA TYR A 155 10.113 1.818 5.996 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.245 2.054 9.041 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.781 2.007 8.079 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.604 -0.074 6.404 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.086 0.049 9.907 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.643 -2.554 6.464 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.132 -2.430 9.963 1.00 0.00 H new ATOM 0 HH TYR A 155 10.808 -4.337 8.505 1.00 0.00 H new ATOM 2431 N GLU A 156 10.041 4.331 5.954 1.00 0.00 N ATOM 2432 CA GLU A 156 10.045 5.822 5.931 1.00 0.00 C ATOM 2433 C GLU A 156 8.605 6.347 5.953 1.00 0.00 C ATOM 2434 O GLU A 156 7.781 5.963 5.146 1.00 0.00 O ATOM 2435 CB GLU A 156 10.749 6.301 4.659 1.00 0.00 C ATOM 2436 CG GLU A 156 12.127 5.642 4.562 1.00 0.00 C ATOM 2437 CD GLU A 156 13.039 6.495 3.678 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.698 6.691 2.523 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.063 6.938 4.171 1.00 0.00 O ATOM 0 H GLU A 156 9.572 3.885 5.166 1.00 0.00 H new ATOM 0 HA GLU A 156 10.572 6.199 6.807 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.151 6.050 3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.853 7.386 4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.562 5.536 5.556 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.034 4.639 4.146 1.00 0.00 H new ATOM 2446 N VAL A 157 8.301 7.227 6.872 1.00 0.00 N ATOM 2447 CA VAL A 157 6.918 7.787 6.956 1.00 0.00 C ATOM 2448 C VAL A 157 6.956 9.280 6.615 1.00 0.00 C ATOM 2449 O VAL A 157 7.701 10.037 7.204 1.00 0.00 O ATOM 2450 CB VAL A 157 6.381 7.607 8.378 1.00 0.00 C ATOM 2451 CG1 VAL A 157 4.908 8.018 8.428 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.515 6.139 8.791 1.00 0.00 C ATOM 0 H VAL A 157 8.953 7.583 7.571 1.00 0.00 H new ATOM 0 HA VAL A 157 6.269 7.265 6.252 1.00 0.00 H new ATOM 0 HB VAL A 157 6.954 8.233 9.062 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.528 7.889 9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.812 9.063 8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.333 7.395 7.743 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.133 6.010 9.804 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.943 5.514 8.105 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.565 5.846 8.759 1.00 0.00 H new ATOM 2462 N TRP A 158 6.159 9.712 5.672 1.00 0.00 N ATOM 2463 CA TRP A 158 6.164 11.157 5.302 1.00 0.00 C ATOM 2464 C TRP A 158 4.821 11.802 5.655 1.00 0.00 C ATOM 2465 O TRP A 158 3.823 11.134 5.837 1.00 0.00 O ATOM 2466 CB TRP A 158 6.403 11.301 3.798 1.00 0.00 C ATOM 2467 CG TRP A 158 7.741 10.739 3.439 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.065 9.426 3.453 1.00 0.00 C ATOM 2469 CD2 TRP A 158 8.937 11.451 3.009 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.385 9.287 3.060 1.00 0.00 N ATOM 2471 CE2 TRP A 158 9.965 10.508 2.777 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.225 12.811 2.802 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.236 10.901 2.354 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.502 13.212 2.376 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.506 12.258 2.153 1.00 0.00 C ATOM 0 H TRP A 158 5.508 9.129 5.145 1.00 0.00 H new ATOM 0 HA TRP A 158 6.960 11.655 5.856 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.620 10.781 3.245 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.351 12.351 3.512 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.402 8.618 3.726 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.870 8.392 2.988 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.459 13.553 2.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.005 10.162 2.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.712 14.260 2.219 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.487 12.571 1.826 1.00 0.00 H new ATOM 2486 N GLN A 159 4.797 13.106 5.723 1.00 0.00 N ATOM 2487 CA GLN A 159 3.534 13.834 6.034 1.00 0.00 C ATOM 2488 C GLN A 159 3.444 15.043 5.101 1.00 0.00 C ATOM 2489 O GLN A 159 4.443 15.670 4.804 1.00 0.00 O ATOM 2490 CB GLN A 159 3.559 14.309 7.489 1.00 0.00 C ATOM 2491 CG GLN A 159 3.432 13.105 8.429 1.00 0.00 C ATOM 2492 CD GLN A 159 2.187 13.266 9.304 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.078 13.277 8.807 1.00 0.00 O ATOM 2494 NE2 GLN A 159 2.324 13.393 10.596 1.00 0.00 N ATOM 0 H GLN A 159 5.609 13.705 5.574 1.00 0.00 H new ATOM 0 HA GLN A 159 2.674 13.180 5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.487 14.844 7.691 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.743 15.009 7.667 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.365 12.184 7.850 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.321 13.024 9.055 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.255 13.384 11.014 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.500 13.501 11.188 1.00 0.00 H new ATOM 2503 N LYS A 160 2.274 15.384 4.625 1.00 0.00 N ATOM 2504 CA LYS A 160 2.160 16.552 3.706 1.00 0.00 C ATOM 2505 C LYS A 160 2.108 17.849 4.516 1.00 0.00 C ATOM 2506 O LYS A 160 1.348 17.975 5.456 1.00 0.00 O ATOM 2507 CB LYS A 160 0.875 16.416 2.886 1.00 0.00 C ATOM 2508 CG LYS A 160 1.021 17.174 1.566 1.00 0.00 C ATOM 2509 CD LYS A 160 -0.175 16.857 0.665 1.00 0.00 C ATOM 2510 CE LYS A 160 -0.476 18.060 -0.232 1.00 0.00 C ATOM 2511 NZ LYS A 160 -1.951 18.247 -0.332 1.00 0.00 N ATOM 0 H LYS A 160 1.397 14.906 4.833 1.00 0.00 H new ATOM 0 HA LYS A 160 3.025 16.579 3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.667 15.364 2.691 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.029 16.809 3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.075 18.246 1.753 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.949 16.889 1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.039 15.980 0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -1.047 16.617 1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.012 18.957 0.177 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.050 17.904 -1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.157 19.064 -0.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.382 17.393 -0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.345 18.414 0.616 1.00 0.00 H new ATOM 2525 N LYS A 161 2.910 18.814 4.155 1.00 0.00 N ATOM 2526 CA LYS A 161 2.910 20.107 4.898 1.00 0.00 C ATOM 2527 C LYS A 161 1.568 20.813 4.693 1.00 0.00 C ATOM 2528 O LYS A 161 0.960 20.720 3.644 1.00 0.00 O ATOM 2529 CB LYS A 161 4.038 20.997 4.372 1.00 0.00 C ATOM 2530 CG LYS A 161 5.387 20.333 4.653 1.00 0.00 C ATOM 2531 CD LYS A 161 6.437 21.408 4.948 1.00 0.00 C ATOM 2532 CE LYS A 161 7.227 21.025 6.201 1.00 0.00 C ATOM 2533 NZ LYS A 161 8.551 21.711 6.189 1.00 0.00 N ATOM 0 H LYS A 161 3.566 18.763 3.376 1.00 0.00 H new ATOM 0 HA LYS A 161 3.062 19.915 5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.917 21.160 3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.996 21.976 4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.300 19.653 5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.695 19.735 3.795 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.112 21.514 4.099 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.953 22.374 5.092 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.669 21.306 7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.367 19.945 6.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.086 21.449 7.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.084 21.422 5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.408 22.741 6.173 1.00 0.00 H new ATOM 2547 N ALA A 162 1.101 21.517 5.690 1.00 0.00 N ATOM 2548 CA ALA A 162 -0.201 22.231 5.557 1.00 0.00 C ATOM 2549 C ALA A 162 -0.018 23.702 5.937 1.00 0.00 C ATOM 2550 O ALA A 162 0.456 23.956 7.032 1.00 0.00 O ATOM 2551 CB ALA A 162 -1.233 21.584 6.486 1.00 0.00 C ATOM 2552 OXT ALA A 162 -0.355 24.549 5.126 1.00 0.00 O ATOM 0 H ALA A 162 1.566 21.628 6.591 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.550 22.165 4.526 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.186 22.105 6.390 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.363 20.537 6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.886 21.649 7.517 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 PA NDP A 168 -3.556 -4.224 -9.797 1.00 0.00 P HETATM 2560 O1A NDP A 168 -3.039 -5.367 -10.573 1.00 0.00 O HETATM 2561 O2A NDP A 168 -3.552 -4.346 -8.322 1.00 0.00 O HETATM 2562 O5B NDP A 168 -4.985 -3.763 -10.329 1.00 0.00 O HETATM 2563 C5B NDP A 168 -5.800 -2.855 -9.564 1.00 0.00 C HETATM 2564 C4B NDP A 168 -7.251 -3.001 -9.956 1.00 0.00 C HETATM 2565 O4B NDP A 168 -8.073 -2.158 -9.108 1.00 0.00 O HETATM 2566 C3B NDP A 168 -7.611 -2.577 -11.370 1.00 0.00 C HETATM 2567 O3B NDP A 168 -7.357 -3.633 -12.302 1.00 0.00 O HETATM 2568 C2B NDP A 168 -9.103 -2.292 -11.246 1.00 0.00 C HETATM 2569 O2B NDP A 168 -9.900 -3.458 -11.299 1.00 0.00 O HETATM 2570 C1B NDP A 168 -9.178 -1.669 -9.850 1.00 0.00 C HETATM 2571 N9A NDP A 168 -9.113 -0.208 -9.860 1.00 0.00 N HETATM 2572 C8A NDP A 168 -7.993 0.586 -9.862 1.00 0.00 C HETATM 2573 N7A NDP A 168 -8.255 1.870 -9.869 1.00 0.00 N HETATM 2574 C5A NDP A 168 -9.642 1.927 -9.873 1.00 0.00 C HETATM 2575 C6A NDP A 168 -10.548 3.005 -9.880 1.00 0.00 C HETATM 2576 N6A NDP A 168 -10.174 4.286 -9.885 1.00 0.00 N HETATM 2577 N1A NDP A 168 -11.870 2.716 -9.881 1.00 0.00 N HETATM 2578 C2A NDP A 168 -12.246 1.429 -9.877 1.00 0.00 C HETATM 2579 N3A NDP A 168 -11.490 0.331 -9.871 1.00 0.00 N HETATM 2580 C4A NDP A 168 -10.183 0.653 -9.869 1.00 0.00 C HETATM 2581 O3 NDP A 168 -2.700 -2.881 -10.224 1.00 0.00 O HETATM 2582 PN NDP A 168 -1.234 -2.609 -10.931 1.00 0.00 P HETATM 2583 O1N NDP A 168 -1.103 -1.164 -11.198 1.00 0.00 O HETATM 2584 O2N NDP A 168 -1.094 -3.530 -12.076 1.00 0.00 O HETATM 2585 O5D NDP A 168 -0.323 -3.062 -9.705 1.00 0.00 O HETATM 2586 C5D NDP A 168 -0.645 -4.243 -8.950 1.00 0.00 C HETATM 2587 C4D NDP A 168 0.615 -4.994 -8.585 1.00 0.00 C HETATM 2588 O4D NDP A 168 1.492 -4.134 -7.808 1.00 0.00 O HETATM 2589 C3D NDP A 168 0.426 -6.219 -7.706 1.00 0.00 C HETATM 2590 O3D NDP A 168 0.085 -7.365 -8.493 1.00 0.00 O HETATM 2591 C2D NDP A 168 1.803 -6.375 -7.069 1.00 0.00 C HETATM 2592 O2D NDP A 168 2.745 -7.046 -7.908 1.00 0.00 O HETATM 2593 C1D NDP A 168 2.216 -4.914 -6.870 1.00 0.00 C HETATM 2594 N1N NDP A 168 1.949 -4.393 -5.529 1.00 0.00 N HETATM 2595 C2N NDP A 168 2.735 -3.697 -4.716 1.00 0.00 C HETATM 2596 C3N NDP A 168 2.429 -3.221 -3.551 1.00 0.00 C HETATM 2597 C7N NDP A 168 3.574 -2.599 -2.957 1.00 0.00 C HETATM 2598 O7N NDP A 168 3.139 -2.188 -1.786 1.00 0.00 O HETATM 2599 N7N NDP A 168 4.845 -2.454 -3.409 1.00 0.00 N HETATM 2600 C4N NDP A 168 1.036 -3.457 -3.043 1.00 0.00 C HETATM 2601 C5N NDP A 168 0.125 -4.209 -3.863 1.00 0.00 C HETATM 2602 C6N NDP A 168 0.500 -4.721 -5.113 1.00 0.00 C HETATM 2603 P2B NDP A 168 -11.048 -3.868 -12.439 1.00 0.00 P HETATM 2604 O1X NDP A 168 -12.022 -4.658 -11.478 1.00 0.00 O HETATM 2605 O2X NDP A 168 -11.637 -2.491 -12.742 1.00 0.00 O HETATM 2606 O3X NDP A 168 -10.253 -4.861 -13.285 1.00 0.00 O HETATM 0 HO3N NDP A 168 -0.809 -7.680 -8.242 1.00 0.00 H new HETATM 0 HO3A NDP A 168 -8.200 -4.076 -12.532 1.00 0.00 H new HETATM 0 HO2N NDP A 168 2.653 -8.015 -7.793 1.00 0.00 H new HETATM 0 H72N NDP A 168 5.538 -1.973 -2.836 1.00 0.00 H new HETATM 0 H71N NDP A 168 5.107 -2.826 -4.322 1.00 0.00 H new HETATM 0 H62A NDP A 168 -10.879 5.023 -9.890 1.00 0.00 H new HETATM 0 H61A NDP A 168 -9.183 4.528 -9.884 1.00 0.00 H new HETATM 0 H52N NDP A 168 -1.187 -3.968 -8.045 1.00 0.00 H new HETATM 0 H52A NDP A 168 -5.681 -3.057 -8.499 1.00 0.00 H new HETATM 0 H51N NDP A 168 -1.304 -4.887 -9.533 1.00 0.00 H new HETATM 0 H51A NDP A 168 -5.471 -1.829 -9.733 1.00 0.00 H new HETATM 0 H42N NDP A 168 1.115 -3.966 -2.083 1.00 0.00 H new HETATM 0 H41N NDP A 168 0.584 -2.484 -2.851 1.00 0.00 H new HETATM 0 H8A NDP A 168 -6.979 0.185 -9.858 1.00 0.00 H new HETATM 0 H6N NDP A 168 -0.176 -5.303 -5.739 1.00 0.00 H new HETATM 0 H5N NDP A 168 -0.888 -4.386 -3.502 1.00 0.00 H new HETATM 0 H4D NDP A 168 1.008 -5.307 -9.552 1.00 0.00 H new HETATM 0 H4B NDP A 168 -7.427 -4.072 -9.859 1.00 0.00 H new HETATM 0 H3D NDP A 168 -0.381 -6.120 -6.980 1.00 0.00 H new HETATM 0 H3B NDP A 168 -7.034 -1.729 -11.739 1.00 0.00 H new HETATM 0 H2N NDP A 168 3.749 -3.505 -5.068 1.00 0.00 H new HETATM 0 H2D NDP A 168 1.776 -6.982 -6.164 1.00 0.00 H new HETATM 0 H2B NDP A 168 -9.479 -1.671 -12.060 1.00 0.00 H new HETATM 0 H2A NDP A 168 -13.322 1.256 -9.879 1.00 0.00 H new HETATM 0 H1D NDP A 168 3.296 -4.860 -7.011 1.00 0.00 H new HETATM 0 H1B NDP A 168 -10.139 -1.941 -9.414 1.00 0.00 H new HETATM 2633 N1 TRR A 170 4.048 -4.748 1.517 1.00 0.00 N HETATM 2634 C2 TRR A 170 3.918 -3.402 1.770 1.00 0.00 C HETATM 2635 N2 TRR A 170 4.921 -2.730 2.435 1.00 0.00 N HETATM 2636 N3 TRR A 170 2.786 -2.729 1.359 1.00 0.00 N HETATM 2637 C4 TRR A 170 1.781 -3.403 0.694 1.00 0.00 C HETATM 2638 N4 TRR A 170 0.653 -2.728 0.285 1.00 0.00 N HETATM 2639 C5 TRR A 170 1.908 -4.762 0.438 1.00 0.00 C HETATM 2640 C6 TRR A 170 3.053 -5.431 0.855 1.00 0.00 C HETATM 2641 C7 TRR A 170 0.811 -5.501 -0.287 1.00 0.00 C HETATM 2642 C11 TRR A 170 0.893 -6.995 -0.133 1.00 0.00 C HETATM 2643 C12 TRR A 170 1.209 -7.786 -1.234 1.00 0.00 C HETATM 2644 C13 TRR A 170 1.287 -9.176 -1.101 1.00 0.00 C HETATM 2645 C14 TRR A 170 1.047 -9.769 0.140 1.00 0.00 C HETATM 2646 C15 TRR A 170 0.730 -8.980 1.247 1.00 0.00 C HETATM 2647 C16 TRR A 170 0.653 -7.585 1.107 1.00 0.00 C HETATM 2648 O13 TRR A 170 1.602 -9.979 -2.197 1.00 0.00 O HETATM 2649 O14 TRR A 170 1.125 -11.140 0.272 1.00 0.00 O HETATM 2650 O15 TRR A 170 0.498 -9.591 2.480 1.00 0.00 O HETATM 2651 C17 TRR A 170 1.838 -9.370 -3.443 1.00 0.00 C HETATM 2652 C18 TRR A 170 2.398 -11.715 0.379 1.00 0.00 C HETATM 2653 C19 TRR A 170 0.188 -8.795 3.597 1.00 0.00 C HETATM 0 H193 TRR A 170 1.008 -8.103 3.790 1.00 0.00 H new HETATM 0 H192 TRR A 170 -0.724 -8.231 3.400 1.00 0.00 H new HETATM 0 H191 TRR A 170 0.039 -9.433 4.468 1.00 0.00 H new HETATM 0 H183 TRR A 170 2.979 -11.481 -0.513 1.00 0.00 H new HETATM 0 H182 TRR A 170 2.905 -11.315 1.257 1.00 0.00 H new HETATM 0 H181 TRR A 170 2.302 -12.796 0.477 1.00 0.00 H new HETATM 0 H173 TRR A 170 0.949 -8.820 -3.754 1.00 0.00 H new HETATM 0 H172 TRR A 170 2.679 -8.682 -3.358 1.00 0.00 H new HETATM 0 H171 TRR A 170 2.069 -10.135 -4.184 1.00 0.00 H new HETATM 0 H72 TRR A 170 -0.155 -5.158 0.084 1.00 0.00 H new HETATM 0 H71 TRR A 170 0.853 -5.250 -1.347 1.00 0.00 H new HETATM 0 H6 TRR A 170 3.163 -6.497 0.658 1.00 0.00 H new HETATM 0 H42 TRR A 170 -0.089 -3.226 -0.206 1.00 0.00 H new HETATM 0 H41 TRR A 170 0.560 -1.730 0.473 1.00 0.00 H new HETATM 0 H22 TRR A 170 4.828 -1.732 2.624 1.00 0.00 H new HETATM 0 H21 TRR A 170 5.756 -3.231 2.738 1.00 0.00 H new HETATM 0 H16 TRR A 170 0.406 -6.964 1.968 1.00 0.00 H new HETATM 0 H12 TRR A 170 1.396 -7.321 -2.202 1.00 0.00 H new HETATM 0 H1 TRR A 170 4.886 -5.243 1.822 1.00 0.00 H new