USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 CYS SG : rot -82:sc= 0.312 USER MOD Set 1.2: A 129 GLN : amide:sc= -6.63! C(o=-6.3!,f=-9.3!) USER MOD Set 2.1: A 19 CYS SG : rot 64:sc= 0.576 USER MOD Set 2.2: A 106 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 87 TYR OH : rot 180:sc= -3.69! USER MOD Set 3.2: A 94 LYS NZ :NH3+ -166:sc= -0.0129 (180deg=-0.507) USER MOD Set 4.1: A 86 ASN :FLIP amide:sc= -3.93! C(o=-10!,f=-3.9!) USER MOD Set 4.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 44 THR OG1 : rot -110:sc= -3.4! USER MOD Set 5.2: A 47 LYS NZ :NH3+ -130:sc= -2.46! (180deg=-0.378) USER MOD Single : A 1 GLY N :NH3+ -116:sc= -0.856 (180deg=-3.4!) USER MOD Single : A 5 SER OG : rot 101:sc= -0.404! USER MOD Single : A 6 MET CE :methyl 125:sc= -0.201 (180deg=-1.06) USER MOD Single : A 11 CYS SG : rot -100:sc= -11.4! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 27 ASN : amide:sc= -0.0326 K(o=-0.033,f=-1.5!) USER MOD Single : A 35 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.23) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS :FLIP no HD1:sc= -3.73! C(o=-6.6!,f=-3.7!) USER MOD Single : A 42 HIS : no HD1:sc= -7.38! C(o=-7.4!,f=-13!) USER MOD Single : A 49 HIS :FLIP no HD1:sc= -6.63! C(o=-8.9!,f=-6.6!) USER MOD Single : A 59 THR OG1 : rot -53:sc= -3.26! USER MOD Single : A 64 THR OG1 : rot 80:sc= -3.11! USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 74 GLN :FLIP amide:sc= -8.37! C(o=-13!,f=-8.4!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -3.21! C(o=-3.2!,f=-6.4!) USER MOD Single : A 92 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.13) USER MOD Single : A 98 TYR OH : rot -179:sc= -3.66! USER MOD Single : A 104 LYS NZ :NH3+ 164:sc= 0.751 (180deg=0.603) USER MOD Single : A 113 SER OG : rot -97:sc= 0.00715 USER MOD Single : A 114 HIS : no HD1:sc= -1.97! C(o=-2!,f=-1.5!) USER MOD Single : A 116 HIS : no HD1:sc= -2.92 K(o=-2.9,f=-3.7) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0303 K(o=-0.03,f=-2.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl 145:sc= -2.96! (180deg=-5.51!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : A 144 HIS : no HE2:sc= -9.85! C(o=-9.8!,f=-18!) USER MOD Single : A 145 GLN : amide:sc= -0.0572 X(o=-0.057,f=-0.11) USER MOD Single : A 148 CYS SG : rot 76:sc= 0.0145 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.189 -18.076 -8.268 1.00 0.00 N ATOM 2 CA GLY A 1 8.227 -16.815 -8.981 1.00 0.00 C ATOM 3 C GLY A 1 9.268 -15.891 -8.364 1.00 0.00 C ATOM 4 O GLY A 1 8.930 -14.830 -7.844 1.00 0.00 O ATOM 0 H1 GLY A 1 8.483 -18.844 -8.905 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.836 -18.034 -7.455 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.221 -18.256 -7.932 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.462 -16.990 -10.031 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.246 -16.341 -8.949 1.00 0.00 H new ATOM 8 N PRO A 2 10.538 -16.298 -8.423 1.00 0.00 N ATOM 9 CA PRO A 2 11.659 -15.551 -7.896 1.00 0.00 C ATOM 10 C PRO A 2 11.931 -14.344 -8.782 1.00 0.00 C ATOM 11 O PRO A 2 12.248 -13.266 -8.285 1.00 0.00 O ATOM 12 CB PRO A 2 12.831 -16.530 -7.929 1.00 0.00 C ATOM 13 CG PRO A 2 12.490 -17.427 -9.118 1.00 0.00 C ATOM 14 CD PRO A 2 10.970 -17.541 -9.025 1.00 0.00 C ATOM 0 HA PRO A 2 11.481 -15.172 -6.889 1.00 0.00 H new ATOM 0 HB2 PRO A 2 13.783 -16.017 -8.069 1.00 0.00 H new ATOM 0 HB3 PRO A 2 12.909 -17.099 -7.002 1.00 0.00 H new ATOM 0 HG2 PRO A 2 12.806 -16.985 -10.063 1.00 0.00 H new ATOM 0 HG3 PRO A 2 12.975 -18.400 -9.043 1.00 0.00 H new ATOM 0 HD2 PRO A 2 10.523 -17.679 -10.010 1.00 0.00 H new ATOM 0 HD3 PRO A 2 10.675 -18.397 -8.418 1.00 0.00 H new ATOM 22 N LEU A 3 11.821 -14.481 -10.068 1.00 0.00 N ATOM 23 CA LEU A 3 12.078 -13.334 -10.988 1.00 0.00 C ATOM 24 C LEU A 3 13.178 -12.437 -10.416 1.00 0.00 C ATOM 25 O LEU A 3 12.929 -11.321 -10.004 1.00 0.00 O ATOM 26 CB LEU A 3 10.795 -12.517 -11.157 1.00 0.00 C ATOM 27 CG LEU A 3 9.656 -13.433 -11.609 1.00 0.00 C ATOM 28 CD1 LEU A 3 8.431 -12.588 -11.948 1.00 0.00 C ATOM 29 CD2 LEU A 3 10.090 -14.222 -12.848 1.00 0.00 C ATOM 0 H LEU A 3 11.560 -15.351 -10.533 1.00 0.00 H new ATOM 0 HA LEU A 3 12.399 -13.721 -11.955 1.00 0.00 H new ATOM 0 HB2 LEU A 3 10.534 -12.033 -10.216 1.00 0.00 H new ATOM 0 HB3 LEU A 3 10.950 -11.725 -11.890 1.00 0.00 H new ATOM 0 HG LEU A 3 9.410 -14.128 -10.806 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.618 -13.239 -12.270 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.120 -12.028 -11.066 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.679 -11.893 -12.750 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.277 -14.874 -13.168 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.337 -13.529 -13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.965 -14.826 -12.607 1.00 0.00 H new ATOM 41 N GLY A 4 14.392 -12.911 -10.393 1.00 0.00 N ATOM 42 CA GLY A 4 15.506 -12.077 -9.856 1.00 0.00 C ATOM 43 C GLY A 4 15.582 -12.235 -8.335 1.00 0.00 C ATOM 44 O GLY A 4 16.247 -11.476 -7.660 1.00 0.00 O ATOM 0 H GLY A 4 14.662 -13.838 -10.722 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.450 -12.378 -10.310 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.347 -11.030 -10.115 1.00 0.00 H new ATOM 48 N SER A 5 14.906 -13.217 -7.797 1.00 0.00 N ATOM 49 CA SER A 5 14.934 -13.438 -6.319 1.00 0.00 C ATOM 50 C SER A 5 13.865 -12.569 -5.644 1.00 0.00 C ATOM 51 O SER A 5 12.704 -12.615 -5.997 1.00 0.00 O ATOM 52 CB SER A 5 16.318 -13.078 -5.767 1.00 0.00 C ATOM 53 OG SER A 5 17.308 -13.391 -6.738 1.00 0.00 O ATOM 0 H SER A 5 14.333 -13.879 -8.320 1.00 0.00 H new ATOM 0 HA SER A 5 14.727 -14.488 -6.110 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.358 -12.017 -5.519 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.509 -13.628 -4.846 1.00 0.00 H new ATOM 0 HG SER A 5 17.586 -12.571 -7.198 1.00 0.00 H new ATOM 59 N MET A 6 14.245 -11.783 -4.671 1.00 0.00 N ATOM 60 CA MET A 6 13.252 -10.919 -3.971 1.00 0.00 C ATOM 61 C MET A 6 12.846 -9.769 -4.884 1.00 0.00 C ATOM 62 O MET A 6 13.461 -9.521 -5.903 1.00 0.00 O ATOM 63 CB MET A 6 13.872 -10.350 -2.698 1.00 0.00 C ATOM 64 CG MET A 6 14.383 -11.497 -1.822 1.00 0.00 C ATOM 65 SD MET A 6 14.875 -10.851 -0.203 1.00 0.00 S ATOM 66 CE MET A 6 13.210 -10.513 0.425 1.00 0.00 C ATOM 0 H MET A 6 15.203 -11.703 -4.331 1.00 0.00 H new ATOM 0 HA MET A 6 12.376 -11.515 -3.716 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.692 -9.677 -2.949 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.134 -9.763 -2.152 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.605 -12.251 -1.703 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.230 -11.986 -2.303 1.00 0.00 H new ATOM 0 HE1 MET A 6 13.070 -11.024 1.377 1.00 0.00 H new ATOM 0 HE2 MET A 6 13.086 -9.440 0.568 1.00 0.00 H new ATOM 0 HE3 MET A 6 12.471 -10.871 -0.292 1.00 0.00 H new ATOM 76 N ALA A 7 11.810 -9.067 -4.530 1.00 0.00 N ATOM 77 CA ALA A 7 11.359 -7.938 -5.378 1.00 0.00 C ATOM 78 C ALA A 7 12.039 -6.647 -4.942 1.00 0.00 C ATOM 79 O ALA A 7 11.956 -6.229 -3.804 1.00 0.00 O ATOM 80 CB ALA A 7 9.847 -7.784 -5.253 1.00 0.00 C ATOM 0 H ALA A 7 11.256 -9.228 -3.689 1.00 0.00 H new ATOM 0 HA ALA A 7 11.624 -8.144 -6.415 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.513 -6.954 -5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.359 -8.702 -5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.586 -7.585 -4.213 1.00 0.00 H new ATOM 86 N LEU A 8 12.698 -6.010 -5.860 1.00 0.00 N ATOM 87 CA LEU A 8 13.382 -4.729 -5.556 1.00 0.00 C ATOM 88 C LEU A 8 12.414 -3.597 -5.876 1.00 0.00 C ATOM 89 O LEU A 8 11.835 -2.984 -5.001 1.00 0.00 O ATOM 90 CB LEU A 8 14.621 -4.602 -6.443 1.00 0.00 C ATOM 91 CG LEU A 8 14.879 -5.933 -7.154 1.00 0.00 C ATOM 92 CD1 LEU A 8 15.899 -5.722 -8.270 1.00 0.00 C ATOM 93 CD2 LEU A 8 15.414 -6.959 -6.152 1.00 0.00 C ATOM 0 H LEU A 8 12.794 -6.327 -6.825 1.00 0.00 H new ATOM 0 HA LEU A 8 13.683 -4.690 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.477 -3.808 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.486 -4.326 -5.840 1.00 0.00 H new ATOM 0 HG LEU A 8 13.947 -6.303 -7.580 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.084 -6.669 -8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.511 -4.997 -8.985 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.831 -5.350 -7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.596 -7.905 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.346 -6.594 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.681 -7.110 -5.359 1.00 0.00 H new ATOM 105 N ARG A 9 12.217 -3.342 -7.139 1.00 0.00 N ATOM 106 CA ARG A 9 11.265 -2.278 -7.551 1.00 0.00 C ATOM 107 C ARG A 9 10.249 -2.898 -8.505 1.00 0.00 C ATOM 108 O ARG A 9 10.608 -3.525 -9.481 1.00 0.00 O ATOM 109 CB ARG A 9 12.010 -1.137 -8.253 1.00 0.00 C ATOM 110 CG ARG A 9 12.277 -1.494 -9.718 1.00 0.00 C ATOM 111 CD ARG A 9 13.139 -0.397 -10.345 1.00 0.00 C ATOM 112 NE ARG A 9 13.378 -0.706 -11.781 1.00 0.00 N ATOM 113 CZ ARG A 9 14.286 -0.047 -12.449 1.00 0.00 C ATOM 114 NH1 ARG A 9 14.967 0.899 -11.862 1.00 0.00 N ATOM 115 NH2 ARG A 9 14.507 -0.331 -13.702 1.00 0.00 N ATOM 0 H ARG A 9 12.678 -3.829 -7.907 1.00 0.00 H new ATOM 0 HA ARG A 9 10.764 -1.867 -6.675 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.421 -0.221 -8.197 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.953 -0.942 -7.742 1.00 0.00 H new ATOM 0 HG2 ARG A 9 12.784 -2.457 -9.785 1.00 0.00 H new ATOM 0 HG3 ARG A 9 11.336 -1.591 -10.260 1.00 0.00 H new ATOM 0 HD2 ARG A 9 12.643 0.569 -10.249 1.00 0.00 H new ATOM 0 HD3 ARG A 9 14.089 -0.321 -9.816 1.00 0.00 H new ATOM 0 HE ARG A 9 12.832 -1.433 -12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 9 14.790 1.123 -10.883 1.00 0.00 H new ATOM 0 HH12 ARG A 9 15.677 1.415 -12.382 1.00 0.00 H new ATOM 0 HH21 ARG A 9 13.971 -1.068 -14.160 1.00 0.00 H new ATOM 0 HH22 ARG A 9 15.216 0.184 -14.224 1.00 0.00 H new ATOM 129 N ALA A 10 8.988 -2.733 -8.239 1.00 0.00 N ATOM 130 CA ALA A 10 7.966 -3.318 -9.144 1.00 0.00 C ATOM 131 C ALA A 10 7.277 -2.187 -9.893 1.00 0.00 C ATOM 132 O ALA A 10 7.462 -1.024 -9.592 1.00 0.00 O ATOM 133 CB ALA A 10 6.936 -4.103 -8.328 1.00 0.00 C ATOM 0 H ALA A 10 8.621 -2.220 -7.437 1.00 0.00 H new ATOM 0 HA ALA A 10 8.442 -3.997 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.189 -4.529 -8.998 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.436 -4.905 -7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.448 -3.435 -7.619 1.00 0.00 H new ATOM 139 N CYS A 11 6.502 -2.508 -10.881 1.00 0.00 N ATOM 140 CA CYS A 11 5.824 -1.442 -11.653 1.00 0.00 C ATOM 141 C CYS A 11 4.416 -1.906 -12.026 1.00 0.00 C ATOM 142 O CYS A 11 4.194 -3.062 -12.322 1.00 0.00 O ATOM 143 CB CYS A 11 6.646 -1.151 -12.906 1.00 0.00 C ATOM 144 SG CYS A 11 8.213 -2.051 -12.806 1.00 0.00 S ATOM 0 H CYS A 11 6.308 -3.461 -11.188 1.00 0.00 H new ATOM 0 HA CYS A 11 5.742 -0.532 -11.059 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.095 -1.453 -13.796 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.832 -0.081 -12.994 1.00 0.00 H new ATOM 0 HG CYS A 11 9.154 -1.242 -12.420 1.00 0.00 H new ATOM 150 N GLY A 12 3.462 -1.016 -12.001 1.00 0.00 N ATOM 151 CA GLY A 12 2.067 -1.414 -12.341 1.00 0.00 C ATOM 152 C GLY A 12 1.361 -0.273 -13.077 1.00 0.00 C ATOM 153 O GLY A 12 1.891 0.809 -13.222 1.00 0.00 O ATOM 0 H GLY A 12 3.588 -0.033 -11.760 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.077 -2.308 -12.964 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.520 -1.665 -11.432 1.00 0.00 H new ATOM 157 N LEU A 13 0.159 -0.513 -13.538 1.00 0.00 N ATOM 158 CA LEU A 13 -0.593 0.553 -14.261 1.00 0.00 C ATOM 159 C LEU A 13 -1.833 0.960 -13.477 1.00 0.00 C ATOM 160 O LEU A 13 -2.663 0.134 -13.149 1.00 0.00 O ATOM 161 CB LEU A 13 -1.100 0.028 -15.610 1.00 0.00 C ATOM 162 CG LEU A 13 0.041 -0.203 -16.595 1.00 0.00 C ATOM 163 CD1 LEU A 13 -0.562 -0.581 -17.946 1.00 0.00 C ATOM 164 CD2 LEU A 13 0.844 1.079 -16.760 1.00 0.00 C ATOM 0 H LEU A 13 -0.333 -1.402 -13.444 1.00 0.00 H new ATOM 0 HA LEU A 13 0.089 1.394 -14.389 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.641 -0.905 -15.456 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.807 0.741 -16.034 1.00 0.00 H new ATOM 0 HG LEU A 13 0.694 -0.995 -16.227 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.238 -0.751 -18.667 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.153 -1.490 -17.839 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.202 0.228 -18.298 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.658 0.910 -17.464 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.195 1.869 -17.138 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.255 1.378 -15.796 1.00 0.00 H new ATOM 176 N ILE A 14 -2.026 2.227 -13.245 1.00 0.00 N ATOM 177 CA ILE A 14 -3.279 2.636 -12.575 1.00 0.00 C ATOM 178 C ILE A 14 -4.366 2.422 -13.614 1.00 0.00 C ATOM 179 O ILE A 14 -4.674 3.301 -14.393 1.00 0.00 O ATOM 180 CB ILE A 14 -3.217 4.116 -12.187 1.00 0.00 C ATOM 181 CG1 ILE A 14 -2.283 4.292 -10.993 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.615 4.629 -11.838 1.00 0.00 C ATOM 183 CD1 ILE A 14 -2.821 3.514 -9.789 1.00 0.00 C ATOM 0 H ILE A 14 -1.382 2.980 -13.486 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.457 2.069 -11.662 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.835 4.691 -13.031 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.284 3.939 -11.247 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.194 5.349 -10.743 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.558 5.682 -11.564 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -5.271 4.514 -12.701 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -5.014 4.057 -11.000 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.149 3.645 -8.941 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.811 3.887 -9.528 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.887 2.455 -10.040 1.00 0.00 H new ATOM 195 N ILE A 15 -4.920 1.248 -13.670 1.00 0.00 N ATOM 196 CA ILE A 15 -5.946 0.985 -14.704 1.00 0.00 C ATOM 197 C ILE A 15 -7.278 1.573 -14.285 1.00 0.00 C ATOM 198 O ILE A 15 -7.749 1.380 -13.184 1.00 0.00 O ATOM 199 CB ILE A 15 -6.098 -0.517 -14.927 1.00 0.00 C ATOM 200 CG1 ILE A 15 -4.768 -1.103 -15.402 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.167 -0.769 -15.992 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.023 -2.481 -16.008 1.00 0.00 C ATOM 0 H ILE A 15 -4.708 0.466 -13.050 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.626 1.454 -15.634 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.392 -0.992 -13.991 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.309 -0.446 -16.140 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.071 -1.181 -14.568 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.276 -1.842 -16.152 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.118 -0.353 -15.659 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -6.870 -0.292 -16.926 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.080 -2.908 -16.350 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.465 -3.134 -15.255 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.706 -2.387 -16.852 1.00 0.00 H new ATOM 214 N PHE A 16 -7.895 2.281 -15.179 1.00 0.00 N ATOM 215 CA PHE A 16 -9.209 2.880 -14.872 1.00 0.00 C ATOM 216 C PHE A 16 -9.974 3.061 -16.180 1.00 0.00 C ATOM 217 O PHE A 16 -9.392 3.231 -17.231 1.00 0.00 O ATOM 218 CB PHE A 16 -9.014 4.239 -14.204 1.00 0.00 C ATOM 219 CG PHE A 16 -8.557 5.229 -15.237 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.502 5.889 -16.027 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.194 5.487 -15.408 1.00 0.00 C ATOM 222 CE1 PHE A 16 -9.088 6.809 -16.990 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.775 6.409 -16.371 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.725 7.071 -17.164 1.00 0.00 C ATOM 0 H PHE A 16 -7.541 2.471 -16.116 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.765 2.231 -14.196 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.947 4.573 -13.749 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.278 4.163 -13.403 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.554 5.686 -15.892 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.466 4.975 -14.797 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.819 7.318 -17.601 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.723 6.612 -16.505 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.403 7.783 -17.909 1.00 0.00 H new ATOM 234 N ARG A 17 -11.268 3.027 -16.119 1.00 0.00 N ATOM 235 CA ARG A 17 -12.079 3.196 -17.356 1.00 0.00 C ATOM 236 C ARG A 17 -13.058 4.352 -17.160 1.00 0.00 C ATOM 237 O ARG A 17 -13.788 4.400 -16.190 1.00 0.00 O ATOM 238 CB ARG A 17 -12.862 1.913 -17.626 1.00 0.00 C ATOM 239 CG ARG A 17 -13.717 2.087 -18.882 1.00 0.00 C ATOM 240 CD ARG A 17 -14.620 0.866 -19.049 1.00 0.00 C ATOM 241 NE ARG A 17 -15.439 0.689 -17.818 1.00 0.00 N ATOM 242 CZ ARG A 17 -16.252 -0.324 -17.713 1.00 0.00 C ATOM 243 NH1 ARG A 17 -16.368 -1.172 -18.697 1.00 0.00 N ATOM 244 NH2 ARG A 17 -16.957 -0.486 -16.626 1.00 0.00 N ATOM 0 H ARG A 17 -11.806 2.889 -15.264 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.422 3.408 -18.200 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -12.175 1.076 -17.755 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.497 1.676 -16.772 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.320 2.992 -18.803 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.078 2.204 -19.758 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.268 0.994 -19.916 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.018 -0.024 -19.230 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.363 1.362 -17.055 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.822 -1.042 -19.549 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.004 -1.965 -18.615 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.872 0.181 -15.859 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.593 -1.279 -16.544 1.00 0.00 H new ATOM 258 N ARG A 18 -13.081 5.282 -18.072 1.00 0.00 N ATOM 259 CA ARG A 18 -14.015 6.429 -17.932 1.00 0.00 C ATOM 260 C ARG A 18 -15.209 6.240 -18.867 1.00 0.00 C ATOM 261 O ARG A 18 -15.060 5.910 -20.027 1.00 0.00 O ATOM 262 CB ARG A 18 -13.280 7.728 -18.254 1.00 0.00 C ATOM 263 CG ARG A 18 -12.889 7.760 -19.729 1.00 0.00 C ATOM 264 CD ARG A 18 -11.863 8.872 -19.946 1.00 0.00 C ATOM 265 NE ARG A 18 -11.949 9.363 -21.349 1.00 0.00 N ATOM 266 CZ ARG A 18 -12.981 10.069 -21.727 1.00 0.00 C ATOM 267 NH1 ARG A 18 -13.939 10.330 -20.878 1.00 0.00 N ATOM 268 NH2 ARG A 18 -13.057 10.509 -22.953 1.00 0.00 N ATOM 0 H ARG A 18 -12.494 5.297 -18.906 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.382 6.479 -16.907 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.916 8.582 -18.020 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.389 7.814 -17.632 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.472 6.799 -20.029 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.769 7.933 -20.348 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.047 9.691 -19.251 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.859 8.500 -19.741 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.205 9.149 -22.013 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.881 9.983 -19.921 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.745 10.881 -21.172 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.311 10.302 -23.616 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -13.863 11.060 -23.248 1.00 0.00 H new ATOM 282 N CYS A 19 -16.398 6.435 -18.363 1.00 0.00 N ATOM 283 CA CYS A 19 -17.608 6.257 -19.212 1.00 0.00 C ATOM 284 C CYS A 19 -17.985 7.585 -19.866 1.00 0.00 C ATOM 285 O CYS A 19 -17.327 8.589 -19.691 1.00 0.00 O ATOM 286 CB CYS A 19 -18.775 5.771 -18.351 1.00 0.00 C ATOM 287 SG CYS A 19 -18.227 4.390 -17.315 1.00 0.00 S ATOM 0 H CYS A 19 -16.582 6.710 -17.398 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.392 5.520 -19.986 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -19.143 6.585 -17.726 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.603 5.457 -18.986 1.00 0.00 H new ATOM 0 HG CYS A 19 -17.311 4.803 -16.490 1.00 0.00 H new ATOM 293 N LEU A 20 -19.040 7.583 -20.628 1.00 0.00 N ATOM 294 CA LEU A 20 -19.481 8.825 -21.317 1.00 0.00 C ATOM 295 C LEU A 20 -19.803 9.906 -20.283 1.00 0.00 C ATOM 296 O LEU A 20 -19.562 11.077 -20.493 1.00 0.00 O ATOM 297 CB LEU A 20 -20.742 8.513 -22.121 1.00 0.00 C ATOM 298 CG LEU A 20 -20.532 7.224 -22.925 1.00 0.00 C ATOM 299 CD1 LEU A 20 -21.852 6.803 -23.566 1.00 0.00 C ATOM 300 CD2 LEU A 20 -19.489 7.464 -24.020 1.00 0.00 C ATOM 0 H LEU A 20 -19.622 6.764 -20.805 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.688 9.182 -21.974 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.595 8.401 -21.451 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -20.971 9.340 -22.793 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.182 6.436 -22.258 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.703 5.887 -24.138 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -22.595 6.628 -22.788 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.202 7.593 -24.231 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.342 6.546 -24.590 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.836 8.253 -24.687 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.545 7.763 -23.564 1.00 0.00 H new ATOM 312 N ILE A 21 -20.362 9.517 -19.173 1.00 0.00 N ATOM 313 CA ILE A 21 -20.725 10.510 -18.120 1.00 0.00 C ATOM 314 C ILE A 21 -21.041 9.757 -16.816 1.00 0.00 C ATOM 315 O ILE A 21 -21.215 8.555 -16.820 1.00 0.00 O ATOM 316 CB ILE A 21 -21.958 11.293 -18.600 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.765 12.808 -18.416 1.00 0.00 C ATOM 318 CG2 ILE A 21 -23.198 10.841 -17.828 1.00 0.00 C ATOM 319 CD1 ILE A 21 -21.756 13.487 -19.786 1.00 0.00 C ATOM 0 H ILE A 21 -20.585 8.548 -18.946 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.904 11.203 -17.937 1.00 0.00 H new ATOM 0 HB ILE A 21 -22.090 11.089 -19.663 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.567 13.216 -17.800 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -20.829 13.006 -17.893 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -24.067 11.401 -18.175 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.362 9.776 -17.995 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.050 11.023 -16.763 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -21.619 14.561 -19.659 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -20.939 13.086 -20.386 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.703 13.299 -20.291 1.00 0.00 H new ATOM 331 N PRO A 22 -21.112 10.455 -15.710 1.00 0.00 N ATOM 332 CA PRO A 22 -21.410 9.836 -14.383 1.00 0.00 C ATOM 333 C PRO A 22 -22.738 9.075 -14.387 1.00 0.00 C ATOM 334 O PRO A 22 -23.710 9.504 -14.977 1.00 0.00 O ATOM 335 CB PRO A 22 -21.472 11.026 -13.420 1.00 0.00 C ATOM 336 CG PRO A 22 -20.730 12.127 -14.101 1.00 0.00 C ATOM 337 CD PRO A 22 -20.918 11.906 -15.598 1.00 0.00 C ATOM 0 HA PRO A 22 -20.657 9.099 -14.104 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -22.504 11.314 -13.218 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -21.016 10.779 -12.461 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -21.116 13.101 -13.800 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -19.673 12.107 -13.834 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -21.778 12.456 -15.980 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -20.049 12.239 -16.165 1.00 0.00 H new ATOM 345 N LYS A 23 -22.784 7.944 -13.738 1.00 0.00 N ATOM 346 CA LYS A 23 -24.044 7.150 -13.709 1.00 0.00 C ATOM 347 C LYS A 23 -24.885 7.553 -12.498 1.00 0.00 C ATOM 348 O LYS A 23 -25.541 8.576 -12.492 1.00 0.00 O ATOM 349 CB LYS A 23 -23.698 5.661 -13.614 1.00 0.00 C ATOM 350 CG LYS A 23 -22.749 5.268 -14.752 1.00 0.00 C ATOM 351 CD LYS A 23 -23.470 5.391 -16.097 1.00 0.00 C ATOM 352 CE LYS A 23 -22.632 4.732 -17.196 1.00 0.00 C ATOM 353 NZ LYS A 23 -23.534 4.181 -18.246 1.00 0.00 N ATOM 0 H LYS A 23 -22.002 7.535 -13.226 1.00 0.00 H new ATOM 0 HA LYS A 23 -24.613 7.341 -14.619 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.232 5.448 -12.652 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -24.608 5.064 -13.666 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -21.869 5.910 -14.741 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.399 4.246 -14.609 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -24.450 4.916 -16.040 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.638 6.441 -16.335 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.949 5.460 -17.634 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.020 3.936 -16.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -22.965 3.733 -18.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.168 3.474 -17.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.100 4.951 -18.657 1.00 0.00 H new ATOM 367 N VAL A 24 -24.871 6.747 -11.476 1.00 0.00 N ATOM 368 CA VAL A 24 -25.669 7.063 -10.256 1.00 0.00 C ATOM 369 C VAL A 24 -24.759 7.682 -9.194 1.00 0.00 C ATOM 370 O VAL A 24 -25.154 8.552 -8.445 1.00 0.00 O ATOM 371 CB VAL A 24 -26.272 5.771 -9.705 1.00 0.00 C ATOM 372 CG1 VAL A 24 -27.182 5.138 -10.758 1.00 0.00 C ATOM 373 CG2 VAL A 24 -25.143 4.797 -9.361 1.00 0.00 C ATOM 0 H VAL A 24 -24.339 5.878 -11.431 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.462 7.766 -10.511 1.00 0.00 H new ATOM 0 HB VAL A 24 -26.854 5.994 -8.811 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -27.610 4.217 -10.362 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -27.984 5.832 -11.011 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -26.602 4.913 -11.653 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.567 3.873 -8.967 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -24.566 4.578 -10.259 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -24.491 5.246 -8.611 1.00 0.00 H new ATOM 383 N ASP A 25 -23.541 7.230 -9.134 1.00 0.00 N ATOM 384 CA ASP A 25 -22.578 7.767 -8.135 1.00 0.00 C ATOM 385 C ASP A 25 -21.227 7.101 -8.375 1.00 0.00 C ATOM 386 O ASP A 25 -20.257 7.359 -7.689 1.00 0.00 O ATOM 387 CB ASP A 25 -23.068 7.443 -6.721 1.00 0.00 C ATOM 388 CG ASP A 25 -22.139 8.097 -5.696 1.00 0.00 C ATOM 389 OD1 ASP A 25 -22.378 7.917 -4.513 1.00 0.00 O ATOM 390 OD2 ASP A 25 -21.205 8.764 -6.110 1.00 0.00 O ATOM 0 H ASP A 25 -23.166 6.502 -9.742 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.491 8.849 -8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -24.087 7.805 -6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -23.090 6.364 -6.571 1.00 0.00 H new ATOM 396 N ASN A 26 -21.168 6.241 -9.354 1.00 0.00 N ATOM 397 CA ASN A 26 -19.893 5.542 -9.667 1.00 0.00 C ATOM 398 C ASN A 26 -19.023 6.453 -10.530 1.00 0.00 C ATOM 399 O ASN A 26 -17.902 6.127 -10.864 1.00 0.00 O ATOM 400 CB ASN A 26 -20.211 4.264 -10.445 1.00 0.00 C ATOM 401 CG ASN A 26 -21.110 3.357 -9.601 1.00 0.00 C ATOM 402 OD1 ASN A 26 -20.926 3.242 -8.406 1.00 0.00 O ATOM 403 ND2 ASN A 26 -22.080 2.702 -10.178 1.00 0.00 N ATOM 0 H ASN A 26 -21.955 5.992 -9.954 1.00 0.00 H new ATOM 0 HA ASN A 26 -19.365 5.296 -8.746 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -20.707 4.512 -11.384 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -19.288 3.743 -10.700 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -22.684 2.093 -9.625 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -22.234 2.799 -11.182 1.00 0.00 H new ATOM 410 N ASN A 27 -19.540 7.593 -10.894 1.00 0.00 N ATOM 411 CA ASN A 27 -18.759 8.541 -11.737 1.00 0.00 C ATOM 412 C ASN A 27 -18.342 7.841 -13.030 1.00 0.00 C ATOM 413 O ASN A 27 -18.201 6.636 -13.077 1.00 0.00 O ATOM 414 CB ASN A 27 -17.514 9.003 -10.979 1.00 0.00 C ATOM 415 CG ASN A 27 -17.934 9.678 -9.672 1.00 0.00 C ATOM 416 OD1 ASN A 27 -19.077 10.056 -9.509 1.00 0.00 O ATOM 417 ND2 ASN A 27 -17.048 9.850 -8.729 1.00 0.00 N ATOM 0 H ASN A 27 -20.476 7.911 -10.642 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.375 9.409 -11.973 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.866 8.152 -10.769 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.939 9.698 -11.591 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.315 10.302 -7.855 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.089 9.532 -8.867 1.00 0.00 H new ATOM 424 N ALA A 28 -18.148 8.584 -14.085 1.00 0.00 N ATOM 425 CA ALA A 28 -17.747 7.954 -15.371 1.00 0.00 C ATOM 426 C ALA A 28 -16.397 7.257 -15.199 1.00 0.00 C ATOM 427 O ALA A 28 -16.135 6.241 -15.809 1.00 0.00 O ATOM 428 CB ALA A 28 -17.633 9.028 -16.455 1.00 0.00 C ATOM 0 H ALA A 28 -18.250 9.599 -14.111 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.499 7.222 -15.665 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -17.339 8.565 -17.397 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.596 9.523 -16.579 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.883 9.762 -16.162 1.00 0.00 H new ATOM 434 N ILE A 29 -15.543 7.793 -14.371 1.00 0.00 N ATOM 435 CA ILE A 29 -14.208 7.160 -14.164 1.00 0.00 C ATOM 436 C ILE A 29 -14.351 5.935 -13.265 1.00 0.00 C ATOM 437 O ILE A 29 -14.988 5.977 -12.231 1.00 0.00 O ATOM 438 CB ILE A 29 -13.264 8.164 -13.500 1.00 0.00 C ATOM 439 CG1 ILE A 29 -13.152 9.418 -14.381 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.884 7.519 -13.323 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.880 9.356 -15.235 1.00 0.00 C ATOM 0 H ILE A 29 -15.711 8.641 -13.829 1.00 0.00 H new ATOM 0 HA ILE A 29 -13.803 6.857 -15.129 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.654 8.450 -12.523 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.027 9.497 -15.025 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.135 10.310 -13.755 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.208 8.231 -12.850 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.975 6.632 -12.695 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.488 7.234 -14.298 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.813 10.251 -15.854 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.007 9.299 -14.584 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.914 8.474 -15.874 1.00 0.00 H new ATOM 453 N GLU A 30 -13.757 4.840 -13.653 1.00 0.00 N ATOM 454 CA GLU A 30 -13.850 3.609 -12.822 1.00 0.00 C ATOM 455 C GLU A 30 -12.452 3.007 -12.670 1.00 0.00 C ATOM 456 O GLU A 30 -11.608 3.170 -13.524 1.00 0.00 O ATOM 457 CB GLU A 30 -14.771 2.599 -13.510 1.00 0.00 C ATOM 458 CG GLU A 30 -16.141 3.235 -13.747 1.00 0.00 C ATOM 459 CD GLU A 30 -16.772 3.622 -12.408 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.680 4.436 -12.419 1.00 0.00 O ATOM 461 OE2 GLU A 30 -16.337 3.096 -11.398 1.00 0.00 O ATOM 0 H GLU A 30 -13.212 4.746 -14.510 1.00 0.00 H new ATOM 0 HA GLU A 30 -14.255 3.854 -11.840 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.337 2.282 -14.458 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.875 1.707 -12.893 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.038 4.117 -14.379 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.789 2.537 -14.277 1.00 0.00 H new ATOM 469 N PHE A 31 -12.203 2.311 -11.594 1.00 0.00 N ATOM 470 CA PHE A 31 -10.855 1.702 -11.398 1.00 0.00 C ATOM 471 C PHE A 31 -10.942 0.183 -11.465 1.00 0.00 C ATOM 472 O PHE A 31 -11.882 -0.423 -10.989 1.00 0.00 O ATOM 473 CB PHE A 31 -10.300 2.090 -10.032 1.00 0.00 C ATOM 474 CG PHE A 31 -9.863 3.531 -10.044 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.750 3.919 -10.801 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.557 4.476 -9.287 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.336 5.258 -10.799 1.00 0.00 C ATOM 478 CE2 PHE A 31 -10.141 5.810 -9.282 1.00 0.00 C ATOM 479 CZ PHE A 31 -9.032 6.203 -10.036 1.00 0.00 C ATOM 0 H PHE A 31 -12.872 2.138 -10.844 1.00 0.00 H new ATOM 0 HA PHE A 31 -10.201 2.069 -12.189 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.060 1.938 -9.265 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.457 1.448 -9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.212 3.187 -11.385 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.416 4.176 -8.705 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.481 5.560 -11.385 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.678 6.539 -8.694 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.712 7.235 -10.030 1.00 0.00 H new ATOM 489 N LEU A 32 -9.949 -0.435 -12.038 1.00 0.00 N ATOM 490 CA LEU A 32 -9.940 -1.916 -12.124 1.00 0.00 C ATOM 491 C LEU A 32 -8.919 -2.468 -11.122 1.00 0.00 C ATOM 492 O LEU A 32 -7.727 -2.285 -11.264 1.00 0.00 O ATOM 493 CB LEU A 32 -9.576 -2.328 -13.560 1.00 0.00 C ATOM 494 CG LEU A 32 -9.270 -3.833 -13.629 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.559 -4.635 -13.523 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.611 -4.164 -14.966 1.00 0.00 C ATOM 0 H LEU A 32 -9.139 0.027 -12.452 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.922 -2.322 -11.880 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.399 -2.087 -14.233 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.710 -1.759 -13.899 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.604 -4.088 -12.804 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.330 -5.700 -13.573 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.049 -4.413 -12.575 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.223 -4.367 -14.345 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.396 -5.232 -15.011 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.284 -3.895 -15.780 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.682 -3.602 -15.063 1.00 0.00 H new ATOM 508 N LEU A 33 -9.388 -3.150 -10.109 1.00 0.00 N ATOM 509 CA LEU A 33 -8.470 -3.733 -9.085 1.00 0.00 C ATOM 510 C LEU A 33 -8.611 -5.252 -9.112 1.00 0.00 C ATOM 511 O LEU A 33 -9.549 -5.777 -9.675 1.00 0.00 O ATOM 512 CB LEU A 33 -8.854 -3.227 -7.693 1.00 0.00 C ATOM 513 CG LEU A 33 -8.277 -1.831 -7.448 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.020 -1.184 -6.281 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.788 -1.937 -7.091 1.00 0.00 C ATOM 0 H LEU A 33 -10.379 -3.330 -9.946 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.444 -3.439 -9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.939 -3.200 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.484 -3.917 -6.935 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.392 -1.230 -8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.615 -0.188 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.080 -1.106 -6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.896 -1.795 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.383 -0.940 -6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.672 -2.537 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.250 -2.409 -7.913 1.00 0.00 H new ATOM 527 N LEU A 34 -7.689 -5.965 -8.519 1.00 0.00 N ATOM 528 CA LEU A 34 -7.794 -7.450 -8.527 1.00 0.00 C ATOM 529 C LEU A 34 -7.700 -8.008 -7.105 1.00 0.00 C ATOM 530 O LEU A 34 -6.845 -7.623 -6.331 1.00 0.00 O ATOM 531 CB LEU A 34 -6.655 -8.041 -9.362 1.00 0.00 C ATOM 532 CG LEU A 34 -6.626 -7.407 -10.753 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.632 -8.167 -11.628 1.00 0.00 C ATOM 534 CD2 LEU A 34 -8.012 -7.487 -11.392 1.00 0.00 C ATOM 0 H LEU A 34 -6.876 -5.586 -8.034 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.759 -7.722 -8.956 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.703 -7.873 -8.859 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.783 -9.120 -9.450 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.328 -6.362 -10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.606 -7.720 -12.622 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.639 -8.115 -11.181 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.940 -9.210 -11.707 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.983 -7.033 -12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.312 -8.531 -11.480 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.731 -6.954 -10.770 1.00 0.00 H new ATOM 546 N GLN A 35 -8.550 -8.944 -6.767 1.00 0.00 N ATOM 547 CA GLN A 35 -8.478 -9.553 -5.412 1.00 0.00 C ATOM 548 C GLN A 35 -7.816 -10.921 -5.551 1.00 0.00 C ATOM 549 O GLN A 35 -8.385 -11.840 -6.105 1.00 0.00 O ATOM 550 CB GLN A 35 -9.880 -9.728 -4.824 1.00 0.00 C ATOM 551 CG GLN A 35 -9.789 -9.758 -3.297 1.00 0.00 C ATOM 552 CD GLN A 35 -11.154 -10.124 -2.711 1.00 0.00 C ATOM 553 OE1 GLN A 35 -11.741 -11.119 -3.086 1.00 0.00 O ATOM 554 NE2 GLN A 35 -11.688 -9.355 -1.801 1.00 0.00 N ATOM 0 H GLN A 35 -9.287 -9.309 -7.371 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.907 -8.906 -4.747 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.526 -8.911 -5.145 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.328 -10.651 -5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -9.039 -10.484 -2.981 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -9.469 -8.786 -2.922 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.195 -8.519 -1.486 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.598 -9.590 -1.405 1.00 0.00 H new ATOM 563 N ALA A 36 -6.614 -11.067 -5.072 1.00 0.00 N ATOM 564 CA ALA A 36 -5.928 -12.379 -5.205 1.00 0.00 C ATOM 565 C ALA A 36 -6.624 -13.410 -4.320 1.00 0.00 C ATOM 566 O ALA A 36 -6.735 -13.240 -3.125 1.00 0.00 O ATOM 567 CB ALA A 36 -4.466 -12.234 -4.782 1.00 0.00 C ATOM 0 H ALA A 36 -6.080 -10.339 -4.597 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.971 -12.710 -6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.962 -13.196 -4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.974 -11.500 -5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.419 -11.903 -3.745 1.00 0.00 H new ATOM 573 N SER A 37 -7.096 -14.481 -4.897 1.00 0.00 N ATOM 574 CA SER A 37 -7.786 -15.517 -4.079 1.00 0.00 C ATOM 575 C SER A 37 -6.745 -16.384 -3.375 1.00 0.00 C ATOM 576 O SER A 37 -7.051 -17.110 -2.450 1.00 0.00 O ATOM 577 CB SER A 37 -8.648 -16.392 -4.987 1.00 0.00 C ATOM 578 OG SER A 37 -9.259 -17.417 -4.212 1.00 0.00 O ATOM 0 H SER A 37 -7.034 -14.683 -5.895 1.00 0.00 H new ATOM 0 HA SER A 37 -8.419 -15.032 -3.336 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.411 -15.787 -5.476 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.036 -16.832 -5.775 1.00 0.00 H new ATOM 0 HG SER A 37 -9.814 -17.979 -4.792 1.00 0.00 H new ATOM 584 N ASP A 38 -5.515 -16.308 -3.799 1.00 0.00 N ATOM 585 CA ASP A 38 -4.453 -17.122 -3.147 1.00 0.00 C ATOM 586 C ASP A 38 -3.711 -16.254 -2.129 1.00 0.00 C ATOM 587 O ASP A 38 -3.045 -15.303 -2.483 1.00 0.00 O ATOM 588 CB ASP A 38 -3.470 -17.627 -4.206 1.00 0.00 C ATOM 589 CG ASP A 38 -2.456 -18.565 -3.551 1.00 0.00 C ATOM 590 OD1 ASP A 38 -1.557 -19.013 -4.244 1.00 0.00 O ATOM 591 OD2 ASP A 38 -2.594 -18.821 -2.366 1.00 0.00 O ATOM 0 H ASP A 38 -5.199 -15.718 -4.569 1.00 0.00 H new ATOM 0 HA ASP A 38 -4.904 -17.976 -2.641 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.007 -18.150 -4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.956 -16.786 -4.672 1.00 0.00 H new ATOM 597 N GLY A 39 -3.822 -16.571 -0.868 1.00 0.00 N ATOM 598 CA GLY A 39 -3.122 -15.758 0.167 1.00 0.00 C ATOM 599 C GLY A 39 -4.114 -15.348 1.257 1.00 0.00 C ATOM 600 O GLY A 39 -4.484 -16.139 2.103 1.00 0.00 O ATOM 0 H GLY A 39 -4.366 -17.356 -0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.304 -16.332 0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.681 -14.872 -0.289 1.00 0.00 H new ATOM 604 N ILE A 40 -4.543 -14.115 1.251 1.00 0.00 N ATOM 605 CA ILE A 40 -5.504 -13.650 2.292 1.00 0.00 C ATOM 606 C ILE A 40 -6.648 -12.874 1.639 1.00 0.00 C ATOM 607 O ILE A 40 -7.465 -12.275 2.307 1.00 0.00 O ATOM 608 CB ILE A 40 -4.774 -12.759 3.294 1.00 0.00 C ATOM 609 CG1 ILE A 40 -4.469 -11.398 2.660 1.00 0.00 C ATOM 610 CG2 ILE A 40 -3.469 -13.438 3.694 1.00 0.00 C ATOM 611 CD1 ILE A 40 -3.885 -11.601 1.263 1.00 0.00 C ATOM 0 H ILE A 40 -4.269 -13.408 0.569 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.919 -14.514 2.812 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.401 -12.606 4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.379 -10.801 2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.765 -10.845 3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.937 -12.811 4.410 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.686 -14.405 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.849 -13.584 2.810 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.669 -10.631 0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.965 -12.181 1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.604 -12.136 0.642 1.00 0.00 H new ATOM 623 N HIS A 41 -6.720 -12.900 0.336 1.00 0.00 N ATOM 624 CA HIS A 41 -7.815 -12.184 -0.366 1.00 0.00 C ATOM 625 C HIS A 41 -7.608 -10.678 -0.220 1.00 0.00 C ATOM 626 O HIS A 41 -8.261 -10.019 0.565 1.00 0.00 O ATOM 627 CB HIS A 41 -9.158 -12.599 0.239 1.00 0.00 C ATOM 628 CG HIS A 41 -9.149 -14.080 0.542 1.00 0.00 C ATOM 629 ND1 HIS A 41 -8.132 -15.013 0.625 1.00 0.00 N flip ATOM 630 CD2 HIS A 41 -10.318 -14.778 0.812 1.00 0.00 C flip ATOM 631 CE1 HIS A 41 -8.671 -16.255 0.939 1.00 0.00 C flip ATOM 632 NE2 HIS A 41 -9.985 -16.061 1.041 1.00 0.00 N flip ATOM 0 H HIS A 41 -6.063 -13.389 -0.272 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.810 -12.440 -1.426 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.346 -12.033 1.151 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.967 -12.365 -0.454 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -11.316 -14.365 0.834 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -8.136 -17.184 1.072 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -10.656 -16.795 1.265 1.00 0.00 H new ATOM 641 N HIS A 42 -6.689 -10.133 -0.971 1.00 0.00 N ATOM 642 CA HIS A 42 -6.408 -8.674 -0.886 1.00 0.00 C ATOM 643 C HIS A 42 -6.640 -8.023 -2.251 1.00 0.00 C ATOM 644 O HIS A 42 -6.362 -8.604 -3.279 1.00 0.00 O ATOM 645 CB HIS A 42 -4.948 -8.479 -0.486 1.00 0.00 C ATOM 646 CG HIS A 42 -4.068 -9.196 -1.473 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.817 -10.559 -1.384 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.385 -8.764 -2.583 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.014 -10.893 -2.410 1.00 0.00 C ATOM 650 NE2 HIS A 42 -2.724 -9.837 -3.168 1.00 0.00 N ATOM 0 H HIS A 42 -6.117 -10.642 -1.645 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.068 -8.216 -0.149 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.702 -7.417 -0.465 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -4.779 -8.865 0.519 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.365 -7.747 -2.946 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -2.650 -11.893 -2.596 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.139 -9.820 -4.003 1.00 0.00 H new ATOM 659 N TRP A 43 -7.132 -6.814 -2.266 1.00 0.00 N ATOM 660 CA TRP A 43 -7.371 -6.122 -3.564 1.00 0.00 C ATOM 661 C TRP A 43 -6.103 -5.392 -3.995 1.00 0.00 C ATOM 662 O TRP A 43 -5.388 -4.835 -3.185 1.00 0.00 O ATOM 663 CB TRP A 43 -8.507 -5.114 -3.410 1.00 0.00 C ATOM 664 CG TRP A 43 -9.818 -5.816 -3.550 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.652 -6.124 -2.531 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.461 -6.295 -4.763 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.764 -6.768 -3.044 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.690 -6.897 -4.415 1.00 0.00 C ATOM 669 CE3 TRP A 43 -10.094 -6.267 -6.119 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.530 -7.455 -5.381 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.934 -6.827 -7.093 1.00 0.00 C ATOM 672 CH2 TRP A 43 -12.149 -7.419 -6.724 1.00 0.00 C ATOM 0 H TRP A 43 -7.379 -6.276 -1.435 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.642 -6.860 -4.319 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.445 -4.627 -2.437 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.419 -4.332 -4.164 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.479 -5.904 -1.488 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.542 -7.106 -2.478 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.160 -5.812 -6.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.466 -7.910 -5.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.643 -6.802 -8.133 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.791 -7.848 -7.479 1.00 0.00 H new ATOM 683 N THR A 44 -5.814 -5.391 -5.265 1.00 0.00 N ATOM 684 CA THR A 44 -4.589 -4.697 -5.743 1.00 0.00 C ATOM 685 C THR A 44 -4.645 -4.548 -7.261 1.00 0.00 C ATOM 686 O THR A 44 -5.221 -5.362 -7.954 1.00 0.00 O ATOM 687 CB THR A 44 -3.358 -5.520 -5.367 1.00 0.00 C ATOM 688 OG1 THR A 44 -2.297 -5.208 -6.259 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.690 -7.010 -5.467 1.00 0.00 C ATOM 0 H THR A 44 -6.372 -5.840 -5.991 1.00 0.00 H new ATOM 0 HA THR A 44 -4.530 -3.712 -5.280 1.00 0.00 H new ATOM 0 HB THR A 44 -3.058 -5.285 -4.346 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.126 -5.975 -6.844 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.812 -7.597 -5.199 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.507 -7.247 -4.786 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.988 -7.249 -6.488 1.00 0.00 H new ATOM 697 N PRO A 45 -4.038 -3.515 -7.771 1.00 0.00 N ATOM 698 CA PRO A 45 -3.997 -3.241 -9.233 1.00 0.00 C ATOM 699 C PRO A 45 -3.047 -4.194 -9.950 1.00 0.00 C ATOM 700 O PRO A 45 -2.153 -4.755 -9.347 1.00 0.00 O ATOM 701 CB PRO A 45 -3.462 -1.813 -9.312 1.00 0.00 C ATOM 702 CG PRO A 45 -2.606 -1.683 -8.102 1.00 0.00 C ATOM 703 CD PRO A 45 -3.317 -2.483 -7.012 1.00 0.00 C ATOM 0 HA PRO A 45 -4.970 -3.371 -9.707 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.890 -1.651 -10.225 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.271 -1.083 -9.309 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.605 -2.073 -8.286 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.493 -0.639 -7.812 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.610 -2.921 -6.308 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.998 -1.859 -6.433 1.00 0.00 H new ATOM 711 N PRO A 46 -3.225 -4.372 -11.223 1.00 0.00 N ATOM 712 CA PRO A 46 -2.352 -5.272 -12.032 1.00 0.00 C ATOM 713 C PRO A 46 -0.886 -4.809 -12.010 1.00 0.00 C ATOM 714 O PRO A 46 -0.475 -3.995 -12.810 1.00 0.00 O ATOM 715 CB PRO A 46 -2.929 -5.148 -13.445 1.00 0.00 C ATOM 716 CG PRO A 46 -4.324 -4.660 -13.256 1.00 0.00 C ATOM 717 CD PRO A 46 -4.270 -3.747 -12.047 1.00 0.00 C ATOM 0 HA PRO A 46 -2.343 -6.294 -11.652 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.347 -4.452 -14.048 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.914 -6.107 -13.962 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -4.676 -4.124 -14.138 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.012 -5.490 -13.092 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.012 -2.724 -12.322 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.227 -3.706 -11.526 1.00 0.00 H new ATOM 725 N LYS A 47 -0.099 -5.317 -11.096 1.00 0.00 N ATOM 726 CA LYS A 47 1.332 -4.893 -11.030 1.00 0.00 C ATOM 727 C LYS A 47 2.214 -6.101 -10.694 1.00 0.00 C ATOM 728 O LYS A 47 1.809 -6.997 -9.982 1.00 0.00 O ATOM 729 CB LYS A 47 1.496 -3.822 -9.947 1.00 0.00 C ATOM 730 CG LYS A 47 1.351 -4.458 -8.565 1.00 0.00 C ATOM 731 CD LYS A 47 1.318 -3.367 -7.502 1.00 0.00 C ATOM 732 CE LYS A 47 1.256 -4.012 -6.119 1.00 0.00 C ATOM 733 NZ LYS A 47 -0.057 -4.695 -5.953 1.00 0.00 N ATOM 0 H LYS A 47 -0.383 -6.003 -10.397 1.00 0.00 H new ATOM 0 HA LYS A 47 1.633 -4.485 -11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.472 -3.346 -10.038 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.747 -3.041 -10.079 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.438 -5.051 -8.520 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.182 -5.138 -8.377 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.204 -2.737 -7.583 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.453 -2.721 -7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.069 -4.729 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.385 -3.255 -5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.489 -4.403 -5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.686 -4.434 -6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.085 -5.725 -5.951 1.00 0.00 H new ATOM 747 N GLY A 48 3.420 -6.129 -11.197 1.00 0.00 N ATOM 748 CA GLY A 48 4.326 -7.276 -10.899 1.00 0.00 C ATOM 749 C GLY A 48 5.752 -6.763 -10.681 1.00 0.00 C ATOM 750 O GLY A 48 6.078 -5.644 -11.023 1.00 0.00 O ATOM 0 H GLY A 48 3.816 -5.408 -11.800 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.979 -7.805 -10.011 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.308 -7.990 -11.722 1.00 0.00 H new ATOM 754 N HIS A 49 6.604 -7.577 -10.118 1.00 0.00 N ATOM 755 CA HIS A 49 8.009 -7.141 -9.877 1.00 0.00 C ATOM 756 C HIS A 49 8.736 -6.986 -11.212 1.00 0.00 C ATOM 757 O HIS A 49 8.303 -7.494 -12.230 1.00 0.00 O ATOM 758 CB HIS A 49 8.728 -8.186 -9.023 1.00 0.00 C ATOM 759 CG HIS A 49 10.216 -7.987 -9.123 1.00 0.00 C ATOM 760 ND1 HIS A 49 11.027 -6.918 -8.817 1.00 0.00 N flip ATOM 761 CD2 HIS A 49 11.062 -8.980 -9.598 1.00 0.00 C flip ATOM 762 CE1 HIS A 49 12.348 -7.244 -9.099 1.00 0.00 C flip ATOM 763 NE2 HIS A 49 12.316 -8.493 -9.565 1.00 0.00 N flip ATOM 0 H HIS A 49 6.387 -8.526 -9.814 1.00 0.00 H new ATOM 0 HA HIS A 49 8.005 -6.184 -9.355 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.409 -8.102 -7.984 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.462 -9.189 -9.358 1.00 0.00 H new ATOM 0 HD2 HIS A 49 10.767 -9.964 -9.933 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.218 -6.617 -8.968 1.00 0.00 H new ATOM 0 HE2 HIS A 49 13.141 -9.015 -9.860 1.00 0.00 H new ATOM 772 N VAL A 50 9.832 -6.281 -11.221 1.00 0.00 N ATOM 773 CA VAL A 50 10.580 -6.085 -12.492 1.00 0.00 C ATOM 774 C VAL A 50 11.645 -7.175 -12.639 1.00 0.00 C ATOM 775 O VAL A 50 12.501 -7.342 -11.795 1.00 0.00 O ATOM 776 CB VAL A 50 11.244 -4.700 -12.474 1.00 0.00 C ATOM 777 CG1 VAL A 50 12.732 -4.821 -12.131 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.096 -4.044 -13.849 1.00 0.00 C ATOM 0 H VAL A 50 10.242 -5.832 -10.402 1.00 0.00 H new ATOM 0 HA VAL A 50 9.894 -6.149 -13.337 1.00 0.00 H new ATOM 0 HB VAL A 50 10.755 -4.089 -11.715 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.185 -3.830 -12.123 1.00 0.00 H new ATOM 0 HG12 VAL A 50 12.843 -5.279 -11.148 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.228 -5.441 -12.878 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.567 -3.061 -13.836 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.577 -4.667 -14.603 1.00 0.00 H new ATOM 0 HG23 VAL A 50 10.038 -3.936 -14.089 1.00 0.00 H new ATOM 788 N GLU A 51 11.610 -7.909 -13.716 1.00 0.00 N ATOM 789 CA GLU A 51 12.633 -8.971 -13.924 1.00 0.00 C ATOM 790 C GLU A 51 13.929 -8.299 -14.377 1.00 0.00 C ATOM 791 O GLU A 51 13.937 -7.136 -14.731 1.00 0.00 O ATOM 792 CB GLU A 51 12.151 -9.952 -15.001 1.00 0.00 C ATOM 793 CG GLU A 51 11.928 -11.344 -14.401 1.00 0.00 C ATOM 794 CD GLU A 51 12.236 -12.407 -15.458 1.00 0.00 C ATOM 795 OE1 GLU A 51 11.308 -12.840 -16.119 1.00 0.00 O ATOM 796 OE2 GLU A 51 13.394 -12.768 -15.585 1.00 0.00 O ATOM 0 H GLU A 51 10.918 -7.820 -14.460 1.00 0.00 H new ATOM 0 HA GLU A 51 12.798 -9.524 -12.999 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.224 -9.588 -15.444 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.886 -10.009 -15.804 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.569 -11.484 -13.531 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.898 -11.444 -14.058 1.00 0.00 H new ATOM 804 N PRO A 52 15.019 -9.014 -14.361 1.00 0.00 N ATOM 805 CA PRO A 52 16.339 -8.463 -14.772 1.00 0.00 C ATOM 806 C PRO A 52 16.427 -8.256 -16.285 1.00 0.00 C ATOM 807 O PRO A 52 17.491 -8.044 -16.832 1.00 0.00 O ATOM 808 CB PRO A 52 17.339 -9.523 -14.310 1.00 0.00 C ATOM 809 CG PRO A 52 16.567 -10.800 -14.254 1.00 0.00 C ATOM 810 CD PRO A 52 15.113 -10.425 -13.960 1.00 0.00 C ATOM 0 HA PRO A 52 16.524 -7.481 -14.337 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.177 -9.601 -15.003 1.00 0.00 H new ATOM 0 HB3 PRO A 52 17.754 -9.272 -13.334 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.644 -11.340 -15.198 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.961 -11.456 -13.478 1.00 0.00 H new ATOM 0 HD2 PRO A 52 14.419 -11.047 -14.525 1.00 0.00 H new ATOM 0 HD3 PRO A 52 14.873 -10.557 -12.905 1.00 0.00 H new ATOM 818 N GLY A 53 15.315 -8.325 -16.963 1.00 0.00 N ATOM 819 CA GLY A 53 15.335 -8.143 -18.444 1.00 0.00 C ATOM 820 C GLY A 53 14.225 -7.183 -18.894 1.00 0.00 C ATOM 821 O GLY A 53 14.287 -6.623 -19.969 1.00 0.00 O ATOM 0 H GLY A 53 14.395 -8.499 -16.558 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.305 -7.754 -18.753 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.207 -9.108 -18.935 1.00 0.00 H new ATOM 825 N GLU A 54 13.204 -6.990 -18.098 1.00 0.00 N ATOM 826 CA GLU A 54 12.104 -6.070 -18.523 1.00 0.00 C ATOM 827 C GLU A 54 12.343 -4.662 -17.969 1.00 0.00 C ATOM 828 O GLU A 54 13.147 -4.456 -17.082 1.00 0.00 O ATOM 829 CB GLU A 54 10.754 -6.586 -18.016 1.00 0.00 C ATOM 830 CG GLU A 54 10.966 -7.554 -16.856 1.00 0.00 C ATOM 831 CD GLU A 54 9.611 -8.105 -16.407 1.00 0.00 C ATOM 832 OE1 GLU A 54 9.340 -9.260 -16.691 1.00 0.00 O ATOM 833 OE2 GLU A 54 8.869 -7.365 -15.784 1.00 0.00 O ATOM 0 H GLU A 54 13.084 -7.424 -17.183 1.00 0.00 H new ATOM 0 HA GLU A 54 12.093 -6.033 -19.612 1.00 0.00 H new ATOM 0 HB2 GLU A 54 10.134 -5.750 -17.693 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.220 -7.086 -18.824 1.00 0.00 H new ATOM 0 HG2 GLU A 54 11.620 -8.370 -17.163 1.00 0.00 H new ATOM 0 HG3 GLU A 54 11.458 -7.045 -16.027 1.00 0.00 H new ATOM 841 N ASP A 55 11.647 -3.693 -18.502 1.00 0.00 N ATOM 842 CA ASP A 55 11.816 -2.288 -18.033 1.00 0.00 C ATOM 843 C ASP A 55 10.829 -1.998 -16.900 1.00 0.00 C ATOM 844 O ASP A 55 10.043 -2.840 -16.517 1.00 0.00 O ATOM 845 CB ASP A 55 11.537 -1.331 -19.191 1.00 0.00 C ATOM 846 CG ASP A 55 12.347 -0.046 -19.008 1.00 0.00 C ATOM 847 OD1 ASP A 55 13.047 0.055 -18.014 1.00 0.00 O ATOM 848 OD2 ASP A 55 12.252 0.817 -19.866 1.00 0.00 O ATOM 0 H ASP A 55 10.963 -3.817 -19.249 1.00 0.00 H new ATOM 0 HA ASP A 55 12.836 -2.151 -17.673 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.798 -1.805 -20.137 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.473 -1.098 -19.234 1.00 0.00 H new ATOM 854 N ASP A 56 10.866 -0.808 -16.361 1.00 0.00 N ATOM 855 CA ASP A 56 9.931 -0.464 -15.253 1.00 0.00 C ATOM 856 C ASP A 56 8.494 -0.415 -15.785 1.00 0.00 C ATOM 857 O ASP A 56 7.659 -1.208 -15.403 1.00 0.00 O ATOM 858 CB ASP A 56 10.310 0.899 -14.675 1.00 0.00 C ATOM 859 CG ASP A 56 11.703 0.817 -14.051 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.168 -0.290 -13.837 1.00 0.00 O ATOM 861 OD2 ASP A 56 12.281 1.862 -13.798 1.00 0.00 O ATOM 0 H ASP A 56 11.502 -0.061 -16.640 1.00 0.00 H new ATOM 0 HA ASP A 56 9.999 -1.223 -14.473 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.295 1.656 -15.459 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.581 1.203 -13.924 1.00 0.00 H new ATOM 867 N LEU A 57 8.192 0.499 -16.671 1.00 0.00 N ATOM 868 CA LEU A 57 6.803 0.557 -17.212 1.00 0.00 C ATOM 869 C LEU A 57 6.517 -0.719 -17.993 1.00 0.00 C ATOM 870 O LEU A 57 5.452 -1.296 -17.889 1.00 0.00 O ATOM 871 CB LEU A 57 6.640 1.767 -18.136 1.00 0.00 C ATOM 872 CG LEU A 57 5.285 1.692 -18.856 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.151 2.061 -17.898 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.284 2.660 -20.037 1.00 0.00 C ATOM 0 H LEU A 57 8.837 1.198 -17.039 1.00 0.00 H new ATOM 0 HA LEU A 57 6.102 0.652 -16.383 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.705 2.689 -17.558 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.449 1.791 -18.866 1.00 0.00 H new ATOM 0 HG LEU A 57 5.131 0.673 -19.211 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.198 2.003 -18.423 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.145 1.367 -17.057 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.301 3.076 -17.530 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.323 2.608 -20.549 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.448 3.675 -19.676 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.080 2.389 -20.731 1.00 0.00 H new ATOM 886 N GLU A 58 7.458 -1.179 -18.764 1.00 0.00 N ATOM 887 CA GLU A 58 7.223 -2.426 -19.530 1.00 0.00 C ATOM 888 C GLU A 58 6.817 -3.499 -18.533 1.00 0.00 C ATOM 889 O GLU A 58 5.971 -4.332 -18.796 1.00 0.00 O ATOM 890 CB GLU A 58 8.511 -2.824 -20.249 1.00 0.00 C ATOM 891 CG GLU A 58 8.863 -1.739 -21.266 1.00 0.00 C ATOM 892 CD GLU A 58 10.120 -2.143 -22.038 1.00 0.00 C ATOM 893 OE1 GLU A 58 10.467 -1.440 -22.973 1.00 0.00 O ATOM 894 OE2 GLU A 58 10.713 -3.147 -21.680 1.00 0.00 O ATOM 0 H GLU A 58 8.373 -0.748 -18.896 1.00 0.00 H new ATOM 0 HA GLU A 58 6.441 -2.293 -20.278 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.322 -2.945 -19.531 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.382 -3.783 -20.750 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.033 -1.591 -21.956 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.027 -0.789 -20.757 1.00 0.00 H new ATOM 902 N THR A 59 7.390 -3.451 -17.364 1.00 0.00 N ATOM 903 CA THR A 59 7.017 -4.432 -16.314 1.00 0.00 C ATOM 904 C THR A 59 5.570 -4.159 -15.904 1.00 0.00 C ATOM 905 O THR A 59 4.773 -5.062 -15.755 1.00 0.00 O ATOM 906 CB THR A 59 7.936 -4.261 -15.104 1.00 0.00 C ATOM 907 OG1 THR A 59 9.021 -5.173 -15.203 1.00 0.00 O ATOM 908 CG2 THR A 59 7.151 -4.524 -13.818 1.00 0.00 C ATOM 0 H THR A 59 8.102 -2.773 -17.092 1.00 0.00 H new ATOM 0 HA THR A 59 7.118 -5.450 -16.691 1.00 0.00 H new ATOM 0 HB THR A 59 8.322 -3.242 -15.082 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.675 -6.079 -15.344 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.810 -4.401 -12.958 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.324 -3.818 -13.746 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.759 -5.541 -13.832 1.00 0.00 H new ATOM 916 N ALA A 60 5.219 -2.908 -15.747 1.00 0.00 N ATOM 917 CA ALA A 60 3.816 -2.578 -15.377 1.00 0.00 C ATOM 918 C ALA A 60 2.922 -3.044 -16.518 1.00 0.00 C ATOM 919 O ALA A 60 1.906 -3.677 -16.313 1.00 0.00 O ATOM 920 CB ALA A 60 3.670 -1.066 -15.188 1.00 0.00 C ATOM 0 H ALA A 60 5.841 -2.108 -15.859 1.00 0.00 H new ATOM 0 HA ALA A 60 3.538 -3.069 -14.444 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.641 -0.831 -14.917 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.339 -0.732 -14.395 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.926 -0.557 -16.117 1.00 0.00 H new ATOM 926 N LEU A 61 3.321 -2.762 -17.726 1.00 0.00 N ATOM 927 CA LEU A 61 2.534 -3.218 -18.897 1.00 0.00 C ATOM 928 C LEU A 61 2.525 -4.745 -18.890 1.00 0.00 C ATOM 929 O LEU A 61 1.541 -5.379 -19.213 1.00 0.00 O ATOM 930 CB LEU A 61 3.188 -2.687 -20.176 1.00 0.00 C ATOM 931 CG LEU A 61 2.991 -1.170 -20.249 1.00 0.00 C ATOM 932 CD1 LEU A 61 3.922 -0.567 -21.300 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.545 -0.863 -20.631 1.00 0.00 C ATOM 0 H LEU A 61 4.163 -2.232 -17.950 1.00 0.00 H new ATOM 0 HA LEU A 61 1.510 -2.846 -18.853 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.251 -2.929 -20.183 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.747 -3.166 -21.050 1.00 0.00 H new ATOM 0 HG LEU A 61 3.220 -0.738 -19.275 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.772 0.512 -21.342 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.957 -0.780 -21.034 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.701 -1.002 -22.275 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.404 0.217 -20.683 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.324 -1.305 -21.602 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.874 -1.281 -19.881 1.00 0.00 H new ATOM 945 N ARG A 62 3.620 -5.335 -18.493 1.00 0.00 N ATOM 946 CA ARG A 62 3.699 -6.818 -18.423 1.00 0.00 C ATOM 947 C ARG A 62 2.697 -7.328 -17.383 1.00 0.00 C ATOM 948 O ARG A 62 1.936 -8.243 -17.633 1.00 0.00 O ATOM 949 CB ARG A 62 5.117 -7.208 -18.001 1.00 0.00 C ATOM 950 CG ARG A 62 5.237 -8.728 -17.893 1.00 0.00 C ATOM 951 CD ARG A 62 6.614 -9.078 -17.325 1.00 0.00 C ATOM 952 NE ARG A 62 6.735 -10.555 -17.188 1.00 0.00 N ATOM 953 CZ ARG A 62 6.292 -11.147 -16.113 1.00 0.00 C ATOM 954 NH1 ARG A 62 5.723 -10.447 -15.167 1.00 0.00 N ATOM 955 NH2 ARG A 62 6.416 -12.440 -15.984 1.00 0.00 N ATOM 0 H ARG A 62 4.470 -4.846 -18.212 1.00 0.00 H new ATOM 0 HA ARG A 62 3.464 -7.256 -19.393 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.837 -6.830 -18.727 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.358 -6.748 -17.043 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.452 -9.123 -17.248 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.106 -9.187 -18.873 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.397 -8.698 -17.981 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.751 -8.600 -16.355 1.00 0.00 H new ATOM 0 HE ARG A 62 7.164 -11.104 -17.933 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.625 -9.437 -15.269 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.377 -10.911 -14.327 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.859 -12.986 -16.723 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.070 -12.904 -15.144 1.00 0.00 H new ATOM 969 N ALA A 63 2.683 -6.735 -16.217 1.00 0.00 N ATOM 970 CA ALA A 63 1.721 -7.179 -15.169 1.00 0.00 C ATOM 971 C ALA A 63 0.313 -6.771 -15.590 1.00 0.00 C ATOM 972 O ALA A 63 -0.634 -7.522 -15.457 1.00 0.00 O ATOM 973 CB ALA A 63 2.060 -6.513 -13.833 1.00 0.00 C ATOM 0 H ALA A 63 3.295 -5.965 -15.947 1.00 0.00 H new ATOM 0 HA ALA A 63 1.782 -8.261 -15.054 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.352 -6.843 -13.072 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.070 -6.791 -13.534 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.999 -5.430 -13.940 1.00 0.00 H new ATOM 979 N THR A 64 0.174 -5.585 -16.106 1.00 0.00 N ATOM 980 CA THR A 64 -1.160 -5.110 -16.554 1.00 0.00 C ATOM 981 C THR A 64 -1.740 -6.129 -17.528 1.00 0.00 C ATOM 982 O THR A 64 -2.886 -6.519 -17.434 1.00 0.00 O ATOM 983 CB THR A 64 -0.981 -3.758 -17.245 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.379 -2.850 -16.336 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.327 -3.202 -17.701 1.00 0.00 C ATOM 0 H THR A 64 0.935 -4.919 -16.238 1.00 0.00 H new ATOM 0 HA THR A 64 -1.840 -4.999 -15.709 1.00 0.00 H new ATOM 0 HB THR A 64 -0.346 -3.890 -18.121 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.587 -3.013 -16.302 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.176 -2.240 -18.190 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.789 -3.897 -18.402 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.978 -3.072 -16.837 1.00 0.00 H new ATOM 993 N GLN A 65 -0.945 -6.567 -18.457 1.00 0.00 N ATOM 994 CA GLN A 65 -1.422 -7.572 -19.440 1.00 0.00 C ATOM 995 C GLN A 65 -1.502 -8.955 -18.794 1.00 0.00 C ATOM 996 O GLN A 65 -2.329 -9.765 -19.149 1.00 0.00 O ATOM 997 CB GLN A 65 -0.449 -7.620 -20.618 1.00 0.00 C ATOM 998 CG GLN A 65 -0.969 -8.606 -21.663 1.00 0.00 C ATOM 999 CD GLN A 65 -0.104 -8.524 -22.921 1.00 0.00 C ATOM 1000 OE1 GLN A 65 0.721 -7.641 -23.048 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -0.260 -9.414 -23.862 1.00 0.00 N ATOM 0 H GLN A 65 0.023 -6.270 -18.579 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.416 -7.287 -19.785 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -0.343 -6.628 -21.058 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.540 -7.924 -20.275 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -0.951 -9.619 -21.262 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.007 -8.379 -21.907 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -0.953 -10.155 -23.754 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.311 -9.369 -24.706 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.628 -9.251 -17.878 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.645 -10.602 -17.253 1.00 0.00 C ATOM 1012 C GLU A 66 -1.548 -10.643 -16.012 1.00 0.00 C ATOM 1013 O GLU A 66 -2.363 -11.531 -15.860 1.00 0.00 O ATOM 1014 CB GLU A 66 0.780 -10.983 -16.849 1.00 0.00 C ATOM 1015 CG GLU A 66 0.811 -12.449 -16.418 1.00 0.00 C ATOM 1016 CD GLU A 66 0.558 -13.340 -17.634 1.00 0.00 C ATOM 1017 OE1 GLU A 66 0.825 -12.892 -18.736 1.00 0.00 O ATOM 1018 OE2 GLU A 66 0.100 -14.454 -17.442 1.00 0.00 O ATOM 0 H GLU A 66 0.096 -8.620 -17.535 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.042 -11.308 -17.982 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.461 -10.824 -17.685 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.121 -10.345 -16.033 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.777 -12.688 -15.972 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.054 -12.632 -15.655 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.387 -9.722 -15.104 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.212 -9.759 -13.858 1.00 0.00 C ATOM 1028 C GLU A 67 -3.701 -9.545 -14.163 1.00 0.00 C ATOM 1029 O GLU A 67 -4.550 -10.184 -13.574 1.00 0.00 O ATOM 1030 CB GLU A 67 -1.727 -8.673 -12.898 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.261 -8.919 -12.540 1.00 0.00 C ATOM 1032 CD GLU A 67 -0.101 -10.306 -11.917 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -1.094 -10.851 -11.465 1.00 0.00 O ATOM 1034 OE2 GLU A 67 1.013 -10.804 -11.910 1.00 0.00 O ATOM 0 H GLU A 67 -0.725 -8.949 -15.167 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.099 -10.743 -13.403 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.839 -7.691 -13.358 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.337 -8.674 -11.995 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.359 -8.839 -13.433 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.085 -8.156 -11.843 1.00 0.00 H new ATOM 1042 N ALA A 68 -4.035 -8.659 -15.061 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.482 -8.430 -15.367 1.00 0.00 C ATOM 1044 C ALA A 68 -5.807 -8.942 -16.765 1.00 0.00 C ATOM 1045 O ALA A 68 -6.954 -9.161 -17.103 1.00 0.00 O ATOM 1046 CB ALA A 68 -5.794 -6.938 -15.304 1.00 0.00 C ATOM 0 H ALA A 68 -3.379 -8.087 -15.593 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.083 -8.965 -14.632 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.849 -6.777 -15.528 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.573 -6.562 -14.305 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.183 -6.407 -16.034 1.00 0.00 H new ATOM 1052 N GLY A 69 -4.816 -9.149 -17.582 1.00 0.00 N ATOM 1053 CA GLY A 69 -5.097 -9.657 -18.949 1.00 0.00 C ATOM 1054 C GLY A 69 -5.327 -8.495 -19.916 1.00 0.00 C ATOM 1055 O GLY A 69 -5.894 -8.675 -20.975 1.00 0.00 O ATOM 0 H GLY A 69 -3.832 -8.990 -17.365 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.262 -10.266 -19.296 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.976 -10.301 -18.930 1.00 0.00 H new ATOM 1059 N ILE A 70 -4.908 -7.303 -19.576 1.00 0.00 N ATOM 1060 CA ILE A 70 -5.138 -6.167 -20.510 1.00 0.00 C ATOM 1061 C ILE A 70 -3.822 -5.775 -21.180 1.00 0.00 C ATOM 1062 O ILE A 70 -2.884 -5.359 -20.530 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.671 -4.964 -19.738 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -6.814 -5.398 -18.831 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.202 -3.934 -20.730 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.158 -4.253 -17.883 1.00 0.00 C ATOM 0 H ILE A 70 -4.425 -7.072 -18.708 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.862 -6.473 -21.265 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.868 -4.537 -19.137 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.686 -5.668 -19.427 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.529 -6.284 -18.264 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.585 -3.070 -20.187 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.396 -3.618 -21.393 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.004 -4.377 -21.320 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.976 -4.555 -17.229 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.284 -4.005 -17.280 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.459 -3.380 -18.462 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.748 -5.884 -22.477 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.490 -5.505 -23.174 1.00 0.00 C ATOM 1080 C GLU A 71 -2.424 -3.989 -23.303 1.00 0.00 C ATOM 1081 O GLU A 71 -3.424 -3.303 -23.230 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.446 -6.131 -24.568 1.00 0.00 C ATOM 1083 CG GLU A 71 -3.584 -5.564 -25.418 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.563 -6.212 -26.803 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -4.496 -5.982 -27.557 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -2.616 -6.924 -27.088 1.00 0.00 O ATOM 0 H GLU A 71 -4.500 -6.217 -23.081 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.641 -5.868 -22.595 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.486 -5.924 -25.041 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.538 -7.215 -24.495 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.542 -5.751 -24.933 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.479 -4.483 -25.510 1.00 0.00 H new ATOM 1094 N ALA A 72 -1.256 -3.462 -23.499 1.00 0.00 N ATOM 1095 CA ALA A 72 -1.123 -1.990 -23.640 1.00 0.00 C ATOM 1096 C ALA A 72 -1.830 -1.543 -24.920 1.00 0.00 C ATOM 1097 O ALA A 72 -2.269 -0.418 -25.040 1.00 0.00 O ATOM 1098 CB ALA A 72 0.354 -1.614 -23.713 1.00 0.00 C ATOM 0 H ALA A 72 -0.384 -3.986 -23.568 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.576 -1.497 -22.780 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.450 -0.533 -23.817 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.857 -1.937 -22.802 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.812 -2.103 -24.573 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.931 -2.421 -25.878 1.00 0.00 N ATOM 1105 CA GLY A 73 -2.602 -2.059 -27.157 1.00 0.00 C ATOM 1106 C GLY A 73 -3.999 -1.507 -26.875 1.00 0.00 C ATOM 1107 O GLY A 73 -4.475 -0.626 -27.563 1.00 0.00 O ATOM 0 H GLY A 73 -1.577 -3.376 -25.830 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -2.009 -1.316 -27.691 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.671 -2.935 -27.802 1.00 0.00 H new ATOM 1111 N GLN A 74 -4.667 -2.014 -25.874 1.00 0.00 N ATOM 1112 CA GLN A 74 -6.036 -1.503 -25.573 1.00 0.00 C ATOM 1113 C GLN A 74 -5.970 -0.465 -24.449 1.00 0.00 C ATOM 1114 O GLN A 74 -6.975 0.069 -24.027 1.00 0.00 O ATOM 1115 CB GLN A 74 -6.956 -2.662 -25.180 1.00 0.00 C ATOM 1116 CG GLN A 74 -6.309 -3.507 -24.086 1.00 0.00 C ATOM 1117 CD GLN A 74 -7.118 -4.794 -23.902 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -6.544 -5.843 -23.384 1.00 0.00 O flip ATOM 1119 NE2 GLN A 74 -8.285 -4.843 -24.237 1.00 0.00 N flip ATOM 0 H GLN A 74 -4.329 -2.752 -25.257 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.443 -1.026 -26.465 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.912 -2.273 -24.830 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.164 -3.282 -26.052 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.280 -3.745 -24.354 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.274 -2.948 -23.151 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.734 -4.022 -24.642 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.815 -5.705 -24.113 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.790 -0.163 -23.974 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.660 0.859 -22.894 1.00 0.00 C ATOM 1130 C LEU A 75 -3.893 2.066 -23.415 1.00 0.00 C ATOM 1131 O LEU A 75 -2.936 1.939 -24.151 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.871 0.295 -21.717 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.576 -0.920 -21.140 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.592 -1.677 -20.257 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.763 -0.466 -20.290 1.00 0.00 C ATOM 0 H LEU A 75 -3.913 -0.579 -24.286 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.664 1.140 -22.578 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.867 0.021 -22.042 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.759 1.058 -20.947 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.932 -1.561 -21.947 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.083 -2.554 -19.834 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.736 -1.993 -20.854 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.252 -1.027 -19.451 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.269 -1.338 -19.876 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.407 0.167 -19.477 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.460 0.097 -20.910 1.00 0.00 H new ATOM 1147 N THR A 76 -4.279 3.233 -22.997 1.00 0.00 N ATOM 1148 CA THR A 76 -3.550 4.453 -23.416 1.00 0.00 C ATOM 1149 C THR A 76 -2.834 5.003 -22.187 1.00 0.00 C ATOM 1150 O THR A 76 -3.460 5.409 -21.229 1.00 0.00 O ATOM 1151 CB THR A 76 -4.545 5.488 -23.955 1.00 0.00 C ATOM 1152 OG1 THR A 76 -4.511 5.476 -25.374 1.00 0.00 O ATOM 1153 CG2 THR A 76 -4.181 6.885 -23.445 1.00 0.00 C ATOM 0 H THR A 76 -5.074 3.395 -22.379 1.00 0.00 H new ATOM 0 HA THR A 76 -2.832 4.226 -24.204 1.00 0.00 H new ATOM 0 HB THR A 76 -5.547 5.236 -23.608 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.147 6.135 -25.722 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.894 7.612 -23.834 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.212 6.894 -22.355 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.178 7.145 -23.782 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.530 5.008 -22.183 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.825 5.528 -20.985 1.00 0.00 C ATOM 1163 C ILE A 77 -0.946 7.040 -20.952 1.00 0.00 C ATOM 1164 O ILE A 77 -0.213 7.749 -21.612 1.00 0.00 O ATOM 1165 CB ILE A 77 0.655 5.159 -21.016 1.00 0.00 C ATOM 1166 CG1 ILE A 77 0.806 3.650 -21.212 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.292 5.579 -19.683 1.00 0.00 C ATOM 1168 CD1 ILE A 77 1.201 3.003 -19.888 1.00 0.00 C ATOM 0 H ILE A 77 -0.934 4.681 -22.943 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.281 5.084 -20.100 1.00 0.00 H new ATOM 0 HB ILE A 77 1.151 5.671 -21.841 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.130 3.224 -21.572 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.562 3.445 -21.970 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.351 5.322 -19.689 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.181 6.655 -19.550 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.797 5.059 -18.863 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.309 1.927 -20.027 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.148 3.422 -19.547 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.429 3.197 -19.143 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.840 7.545 -20.167 1.00 0.00 N ATOM 1181 CA ILE A 78 -1.971 9.015 -20.073 1.00 0.00 C ATOM 1182 C ILE A 78 -0.634 9.561 -19.619 1.00 0.00 C ATOM 1183 O ILE A 78 -0.273 10.686 -19.897 1.00 0.00 O ATOM 1184 CB ILE A 78 -3.015 9.378 -19.027 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.412 9.063 -19.560 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -2.897 10.866 -18.700 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.760 7.618 -19.215 1.00 0.00 C ATOM 0 H ILE A 78 -2.485 7.008 -19.587 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.269 9.427 -21.037 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.849 8.795 -18.121 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.144 9.742 -19.122 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.446 9.211 -20.639 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.642 11.134 -17.951 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.900 11.075 -18.312 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.064 11.452 -19.604 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.756 7.384 -19.591 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.032 6.949 -19.674 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.741 7.488 -18.133 1.00 0.00 H new ATOM 1199 N GLU A 79 0.080 8.764 -18.883 1.00 0.00 N ATOM 1200 CA GLU A 79 1.390 9.210 -18.351 1.00 0.00 C ATOM 1201 C GLU A 79 1.148 10.397 -17.440 1.00 0.00 C ATOM 1202 O GLU A 79 0.383 10.319 -16.500 1.00 0.00 O ATOM 1203 CB GLU A 79 2.329 9.615 -19.492 1.00 0.00 C ATOM 1204 CG GLU A 79 2.713 8.373 -20.285 1.00 0.00 C ATOM 1205 CD GLU A 79 3.779 8.729 -21.321 1.00 0.00 C ATOM 1206 OE1 GLU A 79 4.364 7.815 -21.876 1.00 0.00 O ATOM 1207 OE2 GLU A 79 3.993 9.910 -21.544 1.00 0.00 O ATOM 0 H GLU A 79 -0.190 7.815 -18.625 1.00 0.00 H new ATOM 0 HA GLU A 79 1.860 8.394 -17.802 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.840 10.340 -20.142 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.221 10.097 -19.092 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.090 7.603 -19.612 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.834 7.961 -20.781 1.00 0.00 H new ATOM 1215 N GLY A 80 1.779 11.496 -17.710 1.00 0.00 N ATOM 1216 CA GLY A 80 1.569 12.689 -16.852 1.00 0.00 C ATOM 1217 C GLY A 80 1.897 12.326 -15.404 1.00 0.00 C ATOM 1218 O GLY A 80 2.761 12.918 -14.789 1.00 0.00 O ATOM 0 H GLY A 80 2.430 11.623 -18.485 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.203 13.510 -17.187 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.537 13.031 -16.930 1.00 0.00 H new ATOM 1222 N PHE A 81 1.219 11.354 -14.850 1.00 0.00 N ATOM 1223 CA PHE A 81 1.514 10.966 -13.445 1.00 0.00 C ATOM 1224 C PHE A 81 2.306 9.656 -13.426 1.00 0.00 C ATOM 1225 O PHE A 81 1.834 8.621 -13.857 1.00 0.00 O ATOM 1226 CB PHE A 81 0.204 10.771 -12.679 1.00 0.00 C ATOM 1227 CG PHE A 81 0.508 10.526 -11.219 1.00 0.00 C ATOM 1228 CD1 PHE A 81 0.771 9.227 -10.766 1.00 0.00 C ATOM 1229 CD2 PHE A 81 0.526 11.597 -10.315 1.00 0.00 C ATOM 1230 CE1 PHE A 81 1.054 8.999 -9.413 1.00 0.00 C ATOM 1231 CE2 PHE A 81 0.808 11.370 -8.964 1.00 0.00 C ATOM 1232 CZ PHE A 81 1.071 10.071 -8.512 1.00 0.00 C ATOM 0 H PHE A 81 0.481 10.819 -15.307 1.00 0.00 H new ATOM 0 HA PHE A 81 2.101 11.755 -12.974 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.428 11.652 -12.787 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.350 9.929 -13.093 1.00 0.00 H new ATOM 0 HD1 PHE A 81 0.756 8.400 -11.461 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.322 12.599 -10.662 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.259 7.997 -9.065 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.823 12.197 -8.269 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.287 9.896 -7.468 1.00 0.00 H new ATOM 1242 N LYS A 82 3.500 9.694 -12.907 1.00 0.00 N ATOM 1243 CA LYS A 82 4.328 8.459 -12.826 1.00 0.00 C ATOM 1244 C LYS A 82 5.258 8.585 -11.637 1.00 0.00 C ATOM 1245 O LYS A 82 6.176 9.378 -11.641 1.00 0.00 O ATOM 1246 CB LYS A 82 5.166 8.289 -14.096 1.00 0.00 C ATOM 1247 CG LYS A 82 6.151 7.119 -13.934 1.00 0.00 C ATOM 1248 CD LYS A 82 7.354 7.537 -13.075 1.00 0.00 C ATOM 1249 CE LYS A 82 8.591 6.733 -13.487 1.00 0.00 C ATOM 1250 NZ LYS A 82 9.819 7.456 -13.048 1.00 0.00 N ATOM 0 H LYS A 82 3.942 10.534 -12.532 1.00 0.00 H new ATOM 0 HA LYS A 82 3.674 7.593 -12.719 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.512 8.107 -14.949 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.714 9.208 -14.304 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.644 6.272 -13.471 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.495 6.788 -14.914 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.545 8.603 -13.196 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.135 7.370 -12.020 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.560 5.740 -13.038 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.604 6.593 -14.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.660 6.912 -13.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.849 8.394 -13.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.805 7.567 -12.014 1.00 0.00 H new ATOM 1264 N ARG A 83 5.047 7.810 -10.625 1.00 0.00 N ATOM 1265 CA ARG A 83 5.945 7.891 -9.452 1.00 0.00 C ATOM 1266 C ARG A 83 6.125 6.502 -8.864 1.00 0.00 C ATOM 1267 O ARG A 83 5.426 5.571 -9.214 1.00 0.00 O ATOM 1268 CB ARG A 83 5.361 8.841 -8.405 1.00 0.00 C ATOM 1269 CG ARG A 83 5.422 10.282 -8.927 1.00 0.00 C ATOM 1270 CD ARG A 83 6.879 10.673 -9.205 1.00 0.00 C ATOM 1271 NE ARG A 83 7.171 11.988 -8.574 1.00 0.00 N ATOM 1272 CZ ARG A 83 7.784 12.043 -7.422 1.00 0.00 C ATOM 1273 NH1 ARG A 83 8.106 10.942 -6.796 1.00 0.00 N ATOM 1274 NH2 ARG A 83 8.070 13.199 -6.893 1.00 0.00 N ATOM 0 H ARG A 83 4.295 7.125 -10.556 1.00 0.00 H new ATOM 0 HA ARG A 83 6.915 8.279 -9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.329 8.566 -8.185 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.919 8.757 -7.472 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.831 10.374 -9.838 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.987 10.962 -8.195 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.552 9.912 -8.811 1.00 0.00 H new ATOM 0 HD3 ARG A 83 7.053 10.727 -10.280 1.00 0.00 H new ATOM 0 HE ARG A 83 6.892 12.850 -9.043 1.00 0.00 H new ATOM 0 HH11 ARG A 83 7.879 10.037 -7.207 1.00 0.00 H new ATOM 0 HH12 ARG A 83 8.585 10.988 -5.896 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.815 14.059 -7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.549 13.244 -5.993 1.00 0.00 H new ATOM 1288 N GLU A 84 7.067 6.343 -7.985 1.00 0.00 N ATOM 1289 CA GLU A 84 7.297 5.004 -7.400 1.00 0.00 C ATOM 1290 C GLU A 84 6.349 4.778 -6.228 1.00 0.00 C ATOM 1291 O GLU A 84 6.562 5.266 -5.135 1.00 0.00 O ATOM 1292 CB GLU A 84 8.741 4.902 -6.920 1.00 0.00 C ATOM 1293 CG GLU A 84 9.680 5.087 -8.111 1.00 0.00 C ATOM 1294 CD GLU A 84 10.004 6.573 -8.290 1.00 0.00 C ATOM 1295 OE1 GLU A 84 9.517 7.367 -7.503 1.00 0.00 O ATOM 1296 OE2 GLU A 84 10.735 6.892 -9.214 1.00 0.00 O ATOM 0 H GLU A 84 7.685 7.081 -7.648 1.00 0.00 H new ATOM 0 HA GLU A 84 7.110 4.244 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.940 5.661 -6.163 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.914 3.933 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.598 4.522 -7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.216 4.695 -9.016 1.00 0.00 H new ATOM 1304 N LEU A 85 5.320 4.006 -6.440 1.00 0.00 N ATOM 1305 CA LEU A 85 4.376 3.710 -5.334 1.00 0.00 C ATOM 1306 C LEU A 85 5.109 2.783 -4.372 1.00 0.00 C ATOM 1307 O LEU A 85 5.696 1.804 -4.785 1.00 0.00 O ATOM 1308 CB LEU A 85 3.138 2.994 -5.893 1.00 0.00 C ATOM 1309 CG LEU A 85 1.924 3.283 -5.002 1.00 0.00 C ATOM 1310 CD1 LEU A 85 0.986 4.290 -5.677 1.00 0.00 C ATOM 1311 CD2 LEU A 85 1.152 1.992 -4.750 1.00 0.00 C ATOM 0 H LEU A 85 5.094 3.568 -7.333 1.00 0.00 H new ATOM 0 HA LEU A 85 4.052 4.623 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.941 3.330 -6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.318 1.920 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 85 2.283 3.699 -4.060 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.131 4.482 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.521 5.222 -5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.638 3.883 -6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.290 2.201 -4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.812 1.580 -5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.801 1.271 -4.253 1.00 0.00 H new ATOM 1323 N ASN A 86 5.123 3.080 -3.105 1.00 0.00 N ATOM 1324 CA ASN A 86 5.866 2.198 -2.167 1.00 0.00 C ATOM 1325 C ASN A 86 4.988 1.807 -0.982 1.00 0.00 C ATOM 1326 O ASN A 86 4.433 2.640 -0.294 1.00 0.00 O ATOM 1327 CB ASN A 86 7.114 2.927 -1.680 1.00 0.00 C ATOM 1328 CG ASN A 86 8.050 3.125 -2.873 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.737 2.581 -4.019 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 9.073 3.770 -2.761 1.00 0.00 N flip ATOM 0 H ASN A 86 4.659 3.884 -2.682 1.00 0.00 H new ATOM 0 HA ASN A 86 6.154 1.285 -2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.846 3.889 -1.244 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.610 2.350 -0.899 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.314 4.193 -1.865 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.691 3.889 -3.563 1.00 0.00 H new ATOM 1337 N TYR A 87 4.873 0.533 -0.748 1.00 0.00 N ATOM 1338 CA TYR A 87 4.048 0.040 0.383 1.00 0.00 C ATOM 1339 C TYR A 87 4.662 -1.252 0.914 1.00 0.00 C ATOM 1340 O TYR A 87 5.437 -1.902 0.240 1.00 0.00 O ATOM 1341 CB TYR A 87 2.628 -0.229 -0.109 1.00 0.00 C ATOM 1342 CG TYR A 87 2.656 -1.330 -1.143 1.00 0.00 C ATOM 1343 CD1 TYR A 87 2.825 -1.014 -2.499 1.00 0.00 C ATOM 1344 CD2 TYR A 87 2.507 -2.664 -0.749 1.00 0.00 C ATOM 1345 CE1 TYR A 87 2.847 -2.035 -3.457 1.00 0.00 C ATOM 1346 CE2 TYR A 87 2.531 -3.683 -1.707 1.00 0.00 C ATOM 1347 CZ TYR A 87 2.700 -3.370 -3.060 1.00 0.00 C ATOM 1348 OH TYR A 87 2.727 -4.377 -3.999 1.00 0.00 O ATOM 0 H TYR A 87 5.322 -0.197 -1.301 1.00 0.00 H new ATOM 0 HA TYR A 87 4.018 0.785 1.178 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.990 -0.516 0.727 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.202 0.678 -0.539 1.00 0.00 H new ATOM 0 HD1 TYR A 87 2.938 0.016 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 87 2.373 -2.907 0.295 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.977 -1.793 -4.501 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.419 -4.713 -1.402 1.00 0.00 H new ATOM 0 HH TYR A 87 2.612 -5.242 -3.554 1.00 0.00 H new ATOM 1358 N VAL A 88 4.331 -1.631 2.116 1.00 0.00 N ATOM 1359 CA VAL A 88 4.908 -2.882 2.676 1.00 0.00 C ATOM 1360 C VAL A 88 3.807 -3.928 2.841 1.00 0.00 C ATOM 1361 O VAL A 88 4.073 -5.063 3.178 1.00 0.00 O ATOM 1362 CB VAL A 88 5.536 -2.588 4.038 1.00 0.00 C ATOM 1363 CG1 VAL A 88 6.495 -1.401 3.917 1.00 0.00 C ATOM 1364 CG2 VAL A 88 4.434 -2.254 5.044 1.00 0.00 C ATOM 0 H VAL A 88 3.689 -1.131 2.732 1.00 0.00 H new ATOM 0 HA VAL A 88 5.670 -3.263 1.996 1.00 0.00 H new ATOM 0 HB VAL A 88 6.088 -3.464 4.379 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.941 -1.193 4.889 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.281 -1.640 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.946 -0.523 3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.880 -2.044 6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.882 -1.379 4.702 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.753 -3.101 5.133 1.00 0.00 H new ATOM 1374 N ALA A 89 2.574 -3.557 2.611 1.00 0.00 N ATOM 1375 CA ALA A 89 1.460 -4.539 2.766 1.00 0.00 C ATOM 1376 C ALA A 89 1.805 -5.509 3.896 1.00 0.00 C ATOM 1377 O ALA A 89 1.979 -5.114 5.031 1.00 0.00 O ATOM 1378 CB ALA A 89 1.277 -5.314 1.458 1.00 0.00 C ATOM 0 H ALA A 89 2.291 -2.620 2.324 1.00 0.00 H new ATOM 0 HA ALA A 89 0.534 -4.015 3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.464 -6.031 1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.039 -4.618 0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.198 -5.845 1.218 1.00 0.00 H new ATOM 1384 N ARG A 90 1.921 -6.773 3.594 1.00 0.00 N ATOM 1385 CA ARG A 90 2.270 -7.755 4.658 1.00 0.00 C ATOM 1386 C ARG A 90 3.632 -7.379 5.249 1.00 0.00 C ATOM 1387 O ARG A 90 3.859 -7.501 6.435 1.00 0.00 O ATOM 1388 CB ARG A 90 2.340 -9.160 4.054 1.00 0.00 C ATOM 1389 CG ARG A 90 0.996 -9.513 3.404 1.00 0.00 C ATOM 1390 CD ARG A 90 -0.048 -9.793 4.488 1.00 0.00 C ATOM 1391 NE ARG A 90 0.467 -10.840 5.414 1.00 0.00 N ATOM 1392 CZ ARG A 90 -0.300 -11.308 6.361 1.00 0.00 C ATOM 1393 NH1 ARG A 90 -1.515 -10.858 6.498 1.00 0.00 N ATOM 1394 NH2 ARG A 90 0.152 -12.227 7.170 1.00 0.00 N ATOM 0 H ARG A 90 1.790 -7.166 2.662 1.00 0.00 H new ATOM 0 HA ARG A 90 1.512 -7.741 5.441 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.137 -9.208 3.312 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.582 -9.887 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.663 -8.692 2.769 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.110 -10.387 2.762 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.268 -8.880 5.041 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.982 -10.123 4.032 1.00 0.00 H new ATOM 0 HE ARG A 90 1.419 -11.191 5.308 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.867 -10.140 5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.114 -11.224 7.238 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.103 -12.579 7.062 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.446 -12.594 7.910 1.00 0.00 H new ATOM 1408 N ASN A 91 4.531 -6.912 4.422 1.00 0.00 N ATOM 1409 CA ASN A 91 5.885 -6.510 4.913 1.00 0.00 C ATOM 1410 C ASN A 91 6.868 -6.513 3.736 1.00 0.00 C ATOM 1411 O ASN A 91 7.968 -7.021 3.833 1.00 0.00 O ATOM 1412 CB ASN A 91 6.366 -7.492 5.988 1.00 0.00 C ATOM 1413 CG ASN A 91 6.095 -6.909 7.380 1.00 0.00 C ATOM 1414 OD1 ASN A 91 5.844 -5.729 7.522 1.00 0.00 O ATOM 1415 ND2 ASN A 91 6.138 -7.694 8.421 1.00 0.00 N ATOM 0 H ASN A 91 4.385 -6.791 3.420 1.00 0.00 H new ATOM 0 HA ASN A 91 5.831 -5.511 5.346 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.853 -8.447 5.877 1.00 0.00 H new ATOM 0 HB3 ASN A 91 7.432 -7.686 5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.961 -7.317 9.352 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.349 -8.685 8.304 1.00 0.00 H new ATOM 1422 N LYS A 92 6.479 -5.951 2.622 1.00 0.00 N ATOM 1423 CA LYS A 92 7.387 -5.925 1.439 1.00 0.00 C ATOM 1424 C LYS A 92 7.540 -4.485 0.938 1.00 0.00 C ATOM 1425 O LYS A 92 6.840 -4.055 0.044 1.00 0.00 O ATOM 1426 CB LYS A 92 6.794 -6.789 0.324 1.00 0.00 C ATOM 1427 CG LYS A 92 6.856 -8.261 0.734 1.00 0.00 C ATOM 1428 CD LYS A 92 6.188 -9.121 -0.342 1.00 0.00 C ATOM 1429 CE LYS A 92 4.931 -9.778 0.232 1.00 0.00 C ATOM 1430 NZ LYS A 92 3.933 -8.726 0.576 1.00 0.00 N ATOM 0 H LYS A 92 5.571 -5.509 2.481 1.00 0.00 H new ATOM 0 HA LYS A 92 8.364 -6.315 1.725 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.762 -6.497 0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.346 -6.635 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.893 -8.569 0.868 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.355 -8.404 1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.928 -8.506 -1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.882 -9.885 -0.693 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.507 -10.473 -0.493 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.184 -10.358 1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.998 -9.163 0.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.218 -8.251 1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.885 -8.028 -0.194 1.00 0.00 H new ATOM 1444 N PRO A 93 8.450 -3.746 1.516 1.00 0.00 N ATOM 1445 CA PRO A 93 8.702 -2.328 1.127 1.00 0.00 C ATOM 1446 C PRO A 93 9.046 -2.188 -0.358 1.00 0.00 C ATOM 1447 O PRO A 93 9.076 -1.098 -0.894 1.00 0.00 O ATOM 1448 CB PRO A 93 9.899 -1.900 1.983 1.00 0.00 C ATOM 1449 CG PRO A 93 10.006 -2.903 3.087 1.00 0.00 C ATOM 1450 CD PRO A 93 9.334 -4.188 2.604 1.00 0.00 C ATOM 0 HA PRO A 93 7.816 -1.714 1.287 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.813 -1.876 1.389 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.752 -0.896 2.382 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.051 -3.087 3.338 1.00 0.00 H new ATOM 0 HG3 PRO A 93 9.521 -2.533 3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.068 -4.913 2.251 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.771 -4.668 3.404 1.00 0.00 H new ATOM 1458 N LYS A 94 9.313 -3.283 -1.020 1.00 0.00 N ATOM 1459 CA LYS A 94 9.664 -3.223 -2.469 1.00 0.00 C ATOM 1460 C LYS A 94 9.020 -1.989 -3.105 1.00 0.00 C ATOM 1461 O LYS A 94 7.909 -1.622 -2.779 1.00 0.00 O ATOM 1462 CB LYS A 94 9.146 -4.483 -3.167 1.00 0.00 C ATOM 1463 CG LYS A 94 7.613 -4.474 -3.161 1.00 0.00 C ATOM 1464 CD LYS A 94 7.081 -5.845 -3.587 1.00 0.00 C ATOM 1465 CE LYS A 94 7.155 -5.978 -5.111 1.00 0.00 C ATOM 1466 NZ LYS A 94 5.839 -5.614 -5.707 1.00 0.00 N ATOM 0 H LYS A 94 9.303 -4.220 -0.617 1.00 0.00 H new ATOM 0 HA LYS A 94 10.747 -3.161 -2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.516 -4.523 -4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.518 -5.373 -2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.246 -4.226 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.243 -3.704 -3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.665 -6.635 -3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.051 -5.966 -3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.937 -5.329 -5.506 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.420 -6.999 -5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.809 -5.925 -6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.076 -6.079 -5.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.712 -4.583 -5.664 1.00 0.00 H new ATOM 1480 N THR A 95 9.709 -1.342 -4.004 1.00 0.00 N ATOM 1481 CA THR A 95 9.133 -0.129 -4.647 1.00 0.00 C ATOM 1482 C THR A 95 8.168 -0.537 -5.756 1.00 0.00 C ATOM 1483 O THR A 95 8.315 -1.565 -6.383 1.00 0.00 O ATOM 1484 CB THR A 95 10.256 0.726 -5.242 1.00 0.00 C ATOM 1485 OG1 THR A 95 10.646 1.718 -4.303 1.00 0.00 O ATOM 1486 CG2 THR A 95 9.768 1.396 -6.530 1.00 0.00 C ATOM 0 H THR A 95 10.644 -1.600 -4.320 1.00 0.00 H new ATOM 0 HA THR A 95 8.596 0.448 -3.894 1.00 0.00 H new ATOM 0 HB THR A 95 11.111 0.090 -5.472 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.366 2.264 -4.684 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.570 2.003 -6.950 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.476 0.631 -7.250 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.910 2.031 -6.308 1.00 0.00 H new ATOM 1494 N VAL A 96 7.176 0.270 -5.991 1.00 0.00 N ATOM 1495 CA VAL A 96 6.181 -0.042 -7.045 1.00 0.00 C ATOM 1496 C VAL A 96 5.908 1.221 -7.866 1.00 0.00 C ATOM 1497 O VAL A 96 5.702 2.278 -7.319 1.00 0.00 O ATOM 1498 CB VAL A 96 4.902 -0.517 -6.361 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.753 -0.592 -7.366 1.00 0.00 C ATOM 1500 CG2 VAL A 96 5.146 -1.904 -5.755 1.00 0.00 C ATOM 0 H VAL A 96 7.011 1.143 -5.490 1.00 0.00 H new ATOM 0 HA VAL A 96 6.552 -0.819 -7.713 1.00 0.00 H new ATOM 0 HB VAL A 96 4.632 0.191 -5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.849 -0.932 -6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.579 0.395 -7.794 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.010 -1.292 -8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.237 -2.252 -5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.422 -2.603 -6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.953 -1.845 -5.025 1.00 0.00 H new ATOM 1510 N ILE A 97 5.895 1.129 -9.170 1.00 0.00 N ATOM 1511 CA ILE A 97 5.624 2.349 -9.988 1.00 0.00 C ATOM 1512 C ILE A 97 4.224 2.243 -10.583 1.00 0.00 C ATOM 1513 O ILE A 97 3.845 1.227 -11.133 1.00 0.00 O ATOM 1514 CB ILE A 97 6.658 2.479 -11.105 1.00 0.00 C ATOM 1515 CG1 ILE A 97 8.020 2.028 -10.578 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.750 3.947 -11.544 1.00 0.00 C ATOM 1517 CD1 ILE A 97 9.127 2.699 -11.388 1.00 0.00 C ATOM 0 H ILE A 97 6.058 0.273 -9.700 1.00 0.00 H new ATOM 0 HA ILE A 97 5.690 3.234 -9.355 1.00 0.00 H new ATOM 0 HB ILE A 97 6.364 1.861 -11.953 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.118 2.287 -9.524 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.109 0.944 -10.649 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.487 4.043 -12.341 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.778 4.280 -11.907 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.051 4.562 -10.696 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.098 2.378 -11.012 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.032 2.417 -12.437 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.042 3.782 -11.294 1.00 0.00 H new ATOM 1529 N TYR A 98 3.447 3.278 -10.448 1.00 0.00 N ATOM 1530 CA TYR A 98 2.049 3.251 -10.960 1.00 0.00 C ATOM 1531 C TYR A 98 1.867 4.283 -12.085 1.00 0.00 C ATOM 1532 O TYR A 98 2.210 5.440 -11.947 1.00 0.00 O ATOM 1533 CB TYR A 98 1.119 3.598 -9.788 1.00 0.00 C ATOM 1534 CG TYR A 98 0.716 2.363 -8.997 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.368 1.128 -9.174 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.327 2.465 -8.071 1.00 0.00 C ATOM 1537 CE1 TYR A 98 0.972 0.012 -8.422 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.719 1.352 -7.325 1.00 0.00 C ATOM 1539 CZ TYR A 98 -0.071 0.126 -7.498 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.462 -0.968 -6.752 1.00 0.00 O ATOM 0 H TYR A 98 3.723 4.152 -10.000 1.00 0.00 H new ATOM 0 HA TYR A 98 1.818 2.265 -11.364 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.618 4.306 -9.126 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.225 4.093 -10.168 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.173 1.040 -9.889 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.832 3.410 -7.932 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.473 -0.935 -8.557 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.526 1.439 -6.612 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.210 -0.717 -6.170 1.00 0.00 H new ATOM 1550 N TRP A 99 1.318 3.859 -13.199 1.00 0.00 N ATOM 1551 CA TRP A 99 1.092 4.793 -14.345 1.00 0.00 C ATOM 1552 C TRP A 99 -0.404 4.930 -14.614 1.00 0.00 C ATOM 1553 O TRP A 99 -1.176 4.040 -14.330 1.00 0.00 O ATOM 1554 CB TRP A 99 1.740 4.232 -15.609 1.00 0.00 C ATOM 1555 CG TRP A 99 3.169 4.630 -15.676 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.623 5.813 -16.139 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.335 3.861 -15.289 1.00 0.00 C ATOM 1558 NE1 TRP A 99 5.002 5.822 -16.054 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.488 4.639 -15.532 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.501 2.577 -14.751 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.766 4.158 -15.253 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 5.781 2.087 -14.470 1.00 0.00 C ATOM 1563 CH2 TRP A 99 6.915 2.876 -14.719 1.00 0.00 C ATOM 0 H TRP A 99 1.015 2.899 -13.363 1.00 0.00 H new ATOM 0 HA TRP A 99 1.526 5.760 -14.090 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.657 3.145 -15.616 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.212 4.598 -16.490 1.00 0.00 H new ATOM 0 HD1 TRP A 99 3.010 6.619 -16.514 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.589 6.605 -16.341 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.635 1.962 -14.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.633 4.771 -15.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 5.897 1.095 -14.059 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.900 2.493 -14.498 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.815 6.020 -15.195 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.256 6.187 -15.517 1.00 0.00 C ATOM 1576 C LEU A 100 -2.540 5.517 -16.860 1.00 0.00 C ATOM 1577 O LEU A 100 -1.845 5.730 -17.832 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.597 7.676 -15.595 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.628 8.274 -14.189 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -2.864 9.782 -14.284 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.771 7.637 -13.394 1.00 0.00 C ATOM 0 H LEU A 100 -0.216 6.802 -15.460 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.867 5.727 -14.740 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.859 8.196 -16.205 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.564 7.812 -16.080 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.678 8.081 -13.690 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.886 10.211 -13.282 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.058 10.241 -14.857 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.816 9.971 -14.781 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.796 8.061 -12.390 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.718 7.835 -13.896 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.613 6.560 -13.329 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.555 4.700 -16.918 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.880 4.007 -18.194 1.00 0.00 C ATOM 1595 C ALA A 101 -5.397 3.892 -18.331 1.00 0.00 C ATOM 1596 O ALA A 101 -6.098 3.631 -17.375 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.268 2.601 -18.181 1.00 0.00 C ATOM 0 H ALA A 101 -4.173 4.483 -16.136 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.475 4.575 -19.031 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.505 2.092 -19.115 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.186 2.676 -18.074 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.677 2.034 -17.345 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.906 4.083 -19.515 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.376 3.982 -19.719 1.00 0.00 C ATOM 1605 C GLU A 102 -7.666 2.924 -20.781 1.00 0.00 C ATOM 1606 O GLU A 102 -7.001 2.853 -21.796 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.916 5.335 -20.188 1.00 0.00 C ATOM 1608 CG GLU A 102 -9.445 5.288 -20.230 1.00 0.00 C ATOM 1609 CD GLU A 102 -9.901 4.565 -21.498 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -11.059 4.188 -21.557 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -9.084 4.401 -22.390 1.00 0.00 O ATOM 0 H GLU A 102 -5.366 4.305 -20.351 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.858 3.702 -18.783 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.584 6.124 -19.514 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.522 5.573 -21.176 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.827 4.774 -19.348 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.851 6.299 -20.210 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.658 2.103 -20.567 1.00 0.00 N ATOM 1620 CA VAL A 103 -8.977 1.065 -21.582 1.00 0.00 C ATOM 1621 C VAL A 103 -9.862 1.676 -22.661 1.00 0.00 C ATOM 1622 O VAL A 103 -11.009 2.004 -22.428 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.717 -0.114 -20.932 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.782 -0.872 -19.994 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.911 0.397 -20.130 1.00 0.00 C ATOM 0 H VAL A 103 -9.255 2.107 -19.740 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.047 0.701 -22.018 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.061 -0.781 -21.722 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.319 -1.705 -19.540 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.931 -1.253 -20.558 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.427 -0.200 -19.213 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.430 -0.446 -19.673 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.563 1.075 -19.351 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.595 0.927 -20.793 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.349 1.816 -23.849 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.179 2.385 -24.939 1.00 0.00 C ATOM 1637 C LYS A 104 -11.246 1.355 -25.284 1.00 0.00 C ATOM 1638 O LYS A 104 -12.165 1.608 -26.037 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.300 2.686 -26.154 1.00 0.00 C ATOM 1640 CG LYS A 104 -8.674 1.392 -26.675 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.662 1.726 -27.774 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.435 2.403 -27.155 1.00 0.00 C ATOM 1643 NZ LYS A 104 -5.252 2.188 -28.035 1.00 0.00 N ATOM 0 H LYS A 104 -8.396 1.562 -24.110 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.648 3.319 -24.629 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.896 3.154 -26.938 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.518 3.395 -25.882 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.182 0.859 -25.861 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.448 0.732 -27.066 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.364 0.817 -28.296 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.118 2.383 -28.514 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.619 3.470 -27.030 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.243 1.994 -26.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.499 2.855 -27.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.907 1.214 -27.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.524 2.345 -29.027 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.131 0.190 -24.704 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.136 -0.876 -24.946 1.00 0.00 C ATOM 1659 C ASP A 105 -13.062 -0.954 -23.737 1.00 0.00 C ATOM 1660 O ASP A 105 -12.738 -1.548 -22.728 1.00 0.00 O ATOM 1661 CB ASP A 105 -11.429 -2.222 -25.127 1.00 0.00 C ATOM 1662 CG ASP A 105 -10.878 -2.328 -26.550 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -11.106 -1.413 -27.323 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -10.239 -3.326 -26.842 1.00 0.00 O ATOM 0 H ASP A 105 -10.376 -0.067 -24.068 1.00 0.00 H new ATOM 0 HA ASP A 105 -12.707 -0.648 -25.846 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -10.618 -2.318 -24.405 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.125 -3.038 -24.935 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.215 -0.359 -23.830 1.00 0.00 N ATOM 1671 CA TYR A 106 -15.165 -0.396 -22.688 1.00 0.00 C ATOM 1672 C TYR A 106 -15.451 -1.857 -22.339 1.00 0.00 C ATOM 1673 O TYR A 106 -15.746 -2.194 -21.210 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.467 0.300 -23.091 1.00 0.00 C ATOM 1675 CG TYR A 106 -17.370 0.441 -21.888 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -18.200 -0.619 -21.508 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -17.380 1.636 -21.155 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -19.039 -0.486 -20.396 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -18.219 1.767 -20.043 1.00 0.00 C ATOM 1680 CZ TYR A 106 -19.050 0.706 -19.663 1.00 0.00 C ATOM 1681 OH TYR A 106 -19.879 0.834 -18.567 1.00 0.00 O ATOM 0 H TYR A 106 -14.541 0.153 -24.650 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.737 0.115 -21.825 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.249 1.282 -23.510 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -16.970 -0.274 -23.869 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.193 -1.540 -22.073 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -16.740 2.455 -21.449 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.679 -1.305 -20.103 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -18.226 2.687 -19.477 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.763 1.723 -18.171 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.371 -2.721 -23.312 1.00 0.00 N ATOM 1692 CA ASP A 107 -15.643 -4.167 -23.061 1.00 0.00 C ATOM 1693 C ASP A 107 -14.325 -4.944 -22.989 1.00 0.00 C ATOM 1694 O ASP A 107 -14.296 -6.143 -23.188 1.00 0.00 O ATOM 1695 CB ASP A 107 -16.498 -4.725 -24.200 1.00 0.00 C ATOM 1696 CG ASP A 107 -17.862 -4.033 -24.202 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -18.498 -4.027 -25.242 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -18.249 -3.527 -23.162 1.00 0.00 O ATOM 0 H ASP A 107 -15.128 -2.488 -24.275 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.172 -4.273 -22.114 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -15.997 -4.567 -25.155 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.625 -5.801 -24.080 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.235 -4.279 -22.718 1.00 0.00 N ATOM 1705 CA VAL A 108 -11.929 -4.996 -22.646 1.00 0.00 C ATOM 1706 C VAL A 108 -12.112 -6.321 -21.916 1.00 0.00 C ATOM 1707 O VAL A 108 -12.943 -6.452 -21.040 1.00 0.00 O ATOM 1708 CB VAL A 108 -10.904 -4.141 -21.903 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.425 -3.798 -20.507 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.593 -4.915 -21.779 1.00 0.00 C ATOM 0 H VAL A 108 -13.191 -3.275 -22.544 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.571 -5.185 -23.658 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.736 -3.219 -22.459 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.689 -3.188 -19.983 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.360 -3.244 -20.593 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.599 -4.717 -19.947 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.860 -4.307 -21.249 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.766 -5.838 -21.226 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.216 -5.153 -22.773 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.340 -7.306 -22.272 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.471 -8.620 -21.601 1.00 0.00 C ATOM 1722 C GLU A 109 -10.461 -8.697 -20.468 1.00 0.00 C ATOM 1723 O GLU A 109 -9.271 -8.817 -20.679 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.210 -9.746 -22.603 1.00 0.00 C ATOM 1725 CG GLU A 109 -11.516 -11.092 -21.946 1.00 0.00 C ATOM 1726 CD GLU A 109 -13.027 -11.233 -21.761 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -13.755 -10.588 -22.497 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -13.431 -11.981 -20.886 1.00 0.00 O ATOM 0 H GLU A 109 -10.625 -7.256 -22.998 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.480 -8.730 -21.205 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.832 -9.611 -23.488 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.172 -9.719 -22.935 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.136 -11.906 -22.564 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.012 -11.162 -20.982 1.00 0.00 H new ATOM 1736 N ILE A 110 -10.936 -8.627 -19.267 1.00 0.00 N ATOM 1737 CA ILE A 110 -10.023 -8.695 -18.099 1.00 0.00 C ATOM 1738 C ILE A 110 -9.618 -10.145 -17.851 1.00 0.00 C ATOM 1739 O ILE A 110 -10.295 -10.873 -17.153 1.00 0.00 O ATOM 1740 CB ILE A 110 -10.749 -8.175 -16.860 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -11.237 -6.746 -17.090 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -9.797 -8.196 -15.668 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -10.061 -5.852 -17.431 1.00 0.00 C ATOM 0 H ILE A 110 -11.925 -8.525 -19.038 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.138 -8.090 -18.299 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.608 -8.815 -16.661 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.967 -6.727 -17.899 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.741 -6.376 -16.197 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.314 -7.825 -14.783 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -9.459 -9.217 -15.490 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -8.936 -7.561 -15.878 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.413 -4.834 -17.594 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.346 -5.861 -16.608 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.576 -6.218 -18.336 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.516 -10.575 -18.397 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.091 -11.983 -18.152 1.00 0.00 C ATOM 1757 C ARG A 111 -7.139 -12.019 -16.971 1.00 0.00 C ATOM 1758 O ARG A 111 -6.128 -11.351 -16.944 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.403 -12.561 -19.385 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.467 -13.124 -20.320 1.00 0.00 C ATOM 1761 CD ARG A 111 -7.914 -13.197 -21.742 1.00 0.00 C ATOM 1762 NE ARG A 111 -7.628 -11.817 -22.227 1.00 0.00 N ATOM 1763 CZ ARG A 111 -7.571 -11.571 -23.507 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -7.749 -12.536 -24.364 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -7.333 -10.358 -23.926 1.00 0.00 N ATOM 0 H ARG A 111 -7.899 -10.024 -18.993 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.973 -12.586 -17.936 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.825 -11.788 -19.892 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.703 -13.344 -19.095 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.771 -14.116 -19.986 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.356 -12.494 -20.297 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.005 -13.798 -21.761 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.633 -13.685 -22.400 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.476 -11.063 -21.557 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.933 -13.484 -24.034 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.705 -12.344 -25.365 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.192 -9.604 -23.253 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.288 -10.164 -24.926 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.466 -12.793 -15.988 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.593 -12.867 -14.793 1.00 0.00 C ATOM 1781 C LEU A 112 -5.639 -14.052 -14.926 1.00 0.00 C ATOM 1782 O LEU A 112 -6.046 -15.195 -14.887 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.468 -13.059 -13.555 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.661 -12.107 -13.628 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.493 -12.245 -12.351 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -8.164 -10.664 -13.768 1.00 0.00 C ATOM 0 H LEU A 112 -8.300 -13.379 -15.957 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.014 -11.948 -14.703 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.814 -14.091 -13.497 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.888 -12.866 -12.652 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.275 -12.357 -14.493 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.346 -11.568 -12.397 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.849 -13.271 -12.258 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.878 -11.995 -11.487 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.018 -9.988 -13.820 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.549 -10.406 -12.906 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.571 -10.570 -14.678 1.00 0.00 H new ATOM 1798 N SER A 113 -4.370 -13.790 -15.065 1.00 0.00 N ATOM 1799 CA SER A 113 -3.398 -14.912 -15.182 1.00 0.00 C ATOM 1800 C SER A 113 -3.382 -15.684 -13.862 1.00 0.00 C ATOM 1801 O SER A 113 -3.992 -15.280 -12.893 1.00 0.00 O ATOM 1802 CB SER A 113 -2.002 -14.361 -15.479 1.00 0.00 C ATOM 1803 OG SER A 113 -1.521 -13.649 -14.347 1.00 0.00 O ATOM 0 H SER A 113 -3.966 -12.854 -15.103 1.00 0.00 H new ATOM 0 HA SER A 113 -3.692 -15.575 -15.996 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.322 -15.177 -15.724 1.00 0.00 H new ATOM 0 HB3 SER A 113 -2.037 -13.703 -16.348 1.00 0.00 H new ATOM 0 HG SER A 113 -1.691 -12.691 -14.467 1.00 0.00 H new ATOM 1809 N HIS A 114 -2.710 -16.798 -13.821 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.678 -17.605 -12.566 1.00 0.00 C ATOM 1811 C HIS A 114 -2.188 -16.749 -11.390 1.00 0.00 C ATOM 1812 O HIS A 114 -1.078 -16.899 -10.924 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.717 -18.776 -12.765 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.309 -18.250 -12.779 1.00 0.00 C ATOM 1815 ND1 HIS A 114 0.708 -18.831 -12.036 1.00 0.00 N ATOM 1816 CD2 HIS A 114 0.260 -17.178 -13.422 1.00 0.00 C ATOM 1817 CE1 HIS A 114 1.825 -18.111 -12.246 1.00 0.00 C ATOM 1818 NE2 HIS A 114 1.605 -17.095 -13.083 1.00 0.00 N ATOM 0 H HIS A 114 -2.180 -17.187 -14.601 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.683 -17.965 -12.344 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -1.840 -19.505 -11.964 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -1.937 -19.290 -13.701 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -0.258 -16.504 -14.088 1.00 0.00 H new ATOM 0 HE1 HIS A 114 2.781 -18.328 -11.793 1.00 0.00 H new ATOM 0 HE2 HIS A 114 2.282 -16.403 -13.406 1.00 0.00 H new ATOM 1827 N GLU A 115 -3.019 -15.878 -10.882 1.00 0.00 N ATOM 1828 CA GLU A 115 -2.604 -15.038 -9.718 1.00 0.00 C ATOM 1829 C GLU A 115 -3.833 -14.376 -9.099 1.00 0.00 C ATOM 1830 O GLU A 115 -3.935 -14.239 -7.896 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.633 -13.937 -10.161 1.00 0.00 C ATOM 1832 CG GLU A 115 -0.276 -14.534 -10.536 1.00 0.00 C ATOM 1833 CD GLU A 115 0.764 -13.415 -10.607 1.00 0.00 C ATOM 1834 OE1 GLU A 115 1.905 -13.711 -10.926 1.00 0.00 O ATOM 1835 OE2 GLU A 115 0.403 -12.283 -10.334 1.00 0.00 O ATOM 0 H GLU A 115 -3.966 -15.711 -11.221 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.111 -15.684 -8.992 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.048 -13.400 -11.014 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.507 -13.211 -9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.023 -15.279 -9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.343 -15.046 -11.496 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.757 -13.941 -9.912 1.00 0.00 N ATOM 1844 CA HIS A 116 -5.966 -13.263 -9.368 1.00 0.00 C ATOM 1845 C HIS A 116 -7.234 -13.951 -9.869 1.00 0.00 C ATOM 1846 O HIS A 116 -7.316 -14.382 -11.003 1.00 0.00 O ATOM 1847 CB HIS A 116 -5.971 -11.807 -9.832 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.747 -11.113 -9.306 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -3.484 -11.353 -9.826 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.573 -10.185 -8.309 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.612 -10.587 -9.146 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -3.226 -9.858 -8.212 1.00 0.00 N ATOM 0 H HIS A 116 -4.726 -14.026 -10.928 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.942 -13.314 -8.279 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.989 -11.761 -10.921 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.870 -11.303 -9.476 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.361 -9.773 -7.696 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.548 -10.565 -9.333 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.796 -9.199 -7.563 1.00 0.00 H new ATOM 1861 N GLN A 117 -8.229 -14.041 -9.033 1.00 0.00 N ATOM 1862 CA GLN A 117 -9.507 -14.679 -9.449 1.00 0.00 C ATOM 1863 C GLN A 117 -10.641 -13.671 -9.254 1.00 0.00 C ATOM 1864 O GLN A 117 -11.807 -14.008 -9.303 1.00 0.00 O ATOM 1865 CB GLN A 117 -9.765 -15.920 -8.592 1.00 0.00 C ATOM 1866 CG GLN A 117 -10.857 -16.774 -9.240 1.00 0.00 C ATOM 1867 CD GLN A 117 -11.171 -17.968 -8.338 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -11.452 -17.805 -7.168 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -11.134 -19.173 -8.839 1.00 0.00 N ATOM 0 H GLN A 117 -8.211 -13.697 -8.073 1.00 0.00 H new ATOM 0 HA GLN A 117 -9.452 -14.978 -10.496 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.848 -16.501 -8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.069 -15.624 -7.588 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.755 -16.177 -9.397 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -10.529 -17.121 -10.220 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -10.898 -19.310 -9.822 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.341 -19.978 -8.248 1.00 0.00 H new ATOM 1878 N ALA A 118 -10.306 -12.433 -9.022 1.00 0.00 N ATOM 1879 CA ALA A 118 -11.362 -11.404 -8.817 1.00 0.00 C ATOM 1880 C ALA A 118 -10.931 -10.082 -9.444 1.00 0.00 C ATOM 1881 O ALA A 118 -9.827 -9.620 -9.243 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.572 -11.189 -7.318 1.00 0.00 C ATOM 0 H ALA A 118 -9.347 -12.089 -8.966 1.00 0.00 H new ATOM 0 HA ALA A 118 -12.286 -11.746 -9.284 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.345 -10.436 -7.163 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.881 -12.126 -6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.640 -10.851 -6.865 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.804 -9.460 -10.185 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.464 -8.150 -10.806 1.00 0.00 C ATOM 1890 C TYR A 119 -12.760 -7.363 -11.002 1.00 0.00 C ATOM 1891 O TYR A 119 -13.737 -7.884 -11.502 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.763 -8.385 -12.143 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.765 -8.760 -13.197 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -12.223 -10.074 -13.282 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.229 -7.795 -14.095 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -13.150 -10.429 -14.266 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.157 -8.144 -15.080 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.620 -9.463 -15.166 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.536 -9.813 -16.137 1.00 0.00 O ATOM 0 H TYR A 119 -12.743 -9.804 -10.388 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.789 -7.583 -10.165 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.228 -7.484 -12.444 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.021 -9.177 -12.038 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.861 -10.818 -12.587 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.870 -6.779 -14.028 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.504 -11.447 -14.333 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.516 -7.398 -15.773 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.758 -9.025 -16.676 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.791 -6.125 -10.590 1.00 0.00 N ATOM 1910 CA ARG A 120 -14.048 -5.335 -10.732 1.00 0.00 C ATOM 1911 C ARG A 120 -13.743 -3.912 -11.200 1.00 0.00 C ATOM 1912 O ARG A 120 -12.701 -3.358 -10.910 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.736 -5.240 -9.370 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.098 -6.631 -8.848 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.436 -6.526 -7.357 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.700 -7.259 -7.066 1.00 0.00 N ATOM 1917 CZ ARG A 120 -17.100 -7.396 -5.831 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -16.386 -6.899 -4.858 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -18.209 -8.031 -5.568 1.00 0.00 N ATOM 0 H ARG A 120 -12.008 -5.629 -10.165 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.685 -5.833 -11.463 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.079 -4.739 -8.659 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.637 -4.632 -9.454 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.948 -7.032 -9.400 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.266 -7.319 -8.999 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.622 -6.939 -6.762 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.540 -5.479 -7.072 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.251 -7.652 -7.829 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.518 -6.405 -5.063 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.696 -7.005 -3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.766 -8.422 -6.328 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.519 -8.137 -4.602 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.675 -3.302 -11.878 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.487 -1.894 -12.321 1.00 0.00 C ATOM 1935 C TRP A 121 -15.295 -1.009 -11.370 1.00 0.00 C ATOM 1936 O TRP A 121 -16.509 -1.038 -11.374 1.00 0.00 O ATOM 1937 CB TRP A 121 -15.013 -1.730 -13.750 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.041 -2.315 -14.728 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.135 -3.545 -15.285 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -12.841 -1.707 -15.285 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -13.071 -3.728 -16.149 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.244 -2.623 -16.183 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.219 -0.462 -15.100 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.073 -2.309 -16.874 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.040 -0.147 -15.791 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.470 -1.069 -16.678 1.00 0.00 C ATOM 0 H TRP A 121 -15.565 -3.722 -12.146 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.432 -1.619 -12.307 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -15.980 -2.223 -13.848 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.170 -0.674 -13.969 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -14.914 -4.266 -15.087 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.916 -4.576 -16.695 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.651 0.258 -14.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -10.637 -3.023 -17.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -10.569 0.813 -15.638 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -9.564 -0.819 -17.209 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.641 -0.257 -10.524 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.398 0.584 -9.546 1.00 0.00 C ATOM 1959 C LEU A 122 -14.916 2.034 -9.588 1.00 0.00 C ATOM 1960 O LEU A 122 -13.968 2.366 -10.265 1.00 0.00 O ATOM 1961 CB LEU A 122 -15.192 0.044 -8.130 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.692 -1.404 -8.166 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.313 -1.474 -7.514 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.663 -2.310 -7.402 1.00 0.00 C ATOM 0 H LEU A 122 -13.625 -0.188 -10.466 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.453 0.547 -9.816 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.473 0.668 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.130 0.096 -7.576 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.630 -1.740 -9.201 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.952 -2.502 -7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.620 -0.834 -8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.382 -1.136 -6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.301 -3.338 -7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.731 -1.979 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.649 -2.259 -7.864 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.572 2.899 -8.860 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.171 4.336 -8.848 1.00 0.00 C ATOM 1978 C GLY A 123 -14.066 4.576 -7.813 1.00 0.00 C ATOM 1979 O GLY A 123 -13.594 3.665 -7.162 1.00 0.00 O ATOM 0 H GLY A 123 -16.372 2.670 -8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.821 4.630 -9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.035 4.959 -8.617 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.650 5.806 -7.674 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.572 6.149 -6.701 1.00 0.00 C ATOM 1985 C LEU A 124 -12.943 5.708 -5.285 1.00 0.00 C ATOM 1986 O LEU A 124 -12.156 5.093 -4.592 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.370 7.668 -6.713 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.428 8.084 -5.583 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -10.168 7.218 -5.611 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -11.036 9.551 -5.774 1.00 0.00 C ATOM 0 H LEU A 124 -14.016 6.599 -8.201 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.659 5.631 -6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.958 7.980 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.330 8.171 -6.599 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.932 7.954 -4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.501 7.520 -4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.443 6.171 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.660 7.345 -6.567 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.364 9.855 -4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.533 9.671 -6.734 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.931 10.173 -5.753 1.00 0.00 H new ATOM 2002 N GLU A 125 -14.118 6.030 -4.839 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.506 5.641 -3.454 1.00 0.00 C ATOM 2004 C GLU A 125 -14.449 4.118 -3.298 1.00 0.00 C ATOM 2005 O GLU A 125 -13.808 3.610 -2.401 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.916 6.152 -3.160 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.949 5.223 -3.797 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.335 5.862 -3.710 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -19.266 5.289 -4.254 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -18.444 6.914 -3.102 1.00 0.00 O ATOM 0 H GLU A 125 -14.826 6.542 -5.366 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.808 6.086 -2.745 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.076 6.204 -2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -16.034 7.163 -3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.689 5.034 -4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.949 4.259 -3.288 1.00 0.00 H new ATOM 2018 N GLU A 126 -15.098 3.382 -4.159 1.00 0.00 N ATOM 2019 CA GLU A 126 -15.054 1.897 -4.038 1.00 0.00 C ATOM 2020 C GLU A 126 -13.625 1.414 -4.258 1.00 0.00 C ATOM 2021 O GLU A 126 -13.183 0.453 -3.666 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.973 1.261 -5.076 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.980 -0.248 -4.879 1.00 0.00 C ATOM 2024 CD GLU A 126 -17.241 -0.835 -5.517 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.498 -2.009 -5.304 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.930 -0.100 -6.204 1.00 0.00 O ATOM 0 H GLU A 126 -15.653 3.742 -4.936 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.390 1.608 -3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.983 1.658 -4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.631 1.507 -6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.091 -0.689 -5.330 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.951 -0.488 -3.816 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.892 2.072 -5.104 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.490 1.650 -5.341 1.00 0.00 C ATOM 2036 C ALA A 127 -10.670 1.968 -4.093 1.00 0.00 C ATOM 2037 O ALA A 127 -9.680 1.327 -3.799 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.923 2.421 -6.532 1.00 0.00 C ATOM 0 H ALA A 127 -13.202 2.882 -5.641 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.450 0.582 -5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.893 2.112 -6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.521 2.212 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.950 3.490 -6.320 1.00 0.00 H new ATOM 2044 N CYS A 128 -11.076 2.973 -3.369 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.334 3.377 -2.145 1.00 0.00 C ATOM 2046 C CYS A 128 -10.476 2.319 -1.045 1.00 0.00 C ATOM 2047 O CYS A 128 -9.525 2.003 -0.359 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.896 4.709 -1.643 1.00 0.00 C ATOM 2049 SG CYS A 128 -11.193 4.604 0.140 1.00 0.00 S ATOM 0 H CYS A 128 -11.900 3.537 -3.577 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.277 3.478 -2.391 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.196 5.516 -1.859 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.824 4.944 -2.164 1.00 0.00 H new ATOM 0 HG CYS A 128 -12.334 4.021 0.356 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.648 1.772 -0.858 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.813 0.746 0.219 1.00 0.00 C ATOM 2057 C GLN A 129 -11.018 -0.504 -0.139 1.00 0.00 C ATOM 2058 O GLN A 129 -10.283 -1.039 0.668 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.289 0.356 0.383 1.00 0.00 C ATOM 2060 CG GLN A 129 -14.091 0.760 -0.851 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.710 2.140 -0.628 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -14.047 3.052 -0.175 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -15.966 2.333 -0.929 1.00 0.00 N ATOM 0 H GLN A 129 -12.489 1.986 -1.395 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.450 1.174 1.153 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.371 -0.719 0.541 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.703 0.841 1.267 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.444 0.777 -1.728 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.873 0.026 -1.046 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.523 1.568 -1.309 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -16.390 3.249 -0.784 1.00 0.00 H new ATOM 2072 N LEU A 130 -11.169 -0.979 -1.339 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.435 -2.204 -1.750 1.00 0.00 C ATOM 2074 C LEU A 130 -8.929 -1.962 -1.653 1.00 0.00 C ATOM 2075 O LEU A 130 -8.192 -2.788 -1.152 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.799 -2.529 -3.195 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.321 -2.560 -3.360 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.656 -2.703 -4.838 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.916 -3.751 -2.608 1.00 0.00 C ATOM 0 H LEU A 130 -11.770 -0.572 -2.055 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.707 -3.033 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.368 -1.783 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.375 -3.493 -3.477 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.738 -1.637 -2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.738 -2.726 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.244 -1.857 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.226 -3.629 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.998 -3.758 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.498 -4.677 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.676 -3.668 -1.548 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.459 -0.841 -2.128 1.00 0.00 N ATOM 2092 CA ALA A 131 -6.998 -0.569 -2.055 1.00 0.00 C ATOM 2093 C ALA A 131 -6.567 -0.463 -0.592 1.00 0.00 C ATOM 2094 O ALA A 131 -5.536 -0.966 -0.200 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.682 0.739 -2.777 1.00 0.00 C ATOM 0 H ALA A 131 -9.020 -0.107 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.456 -1.385 -2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.611 0.936 -2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.983 0.660 -3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.226 1.556 -2.304 1.00 0.00 H new ATOM 2101 N GLN A 132 -7.353 0.188 0.221 1.00 0.00 N ATOM 2102 CA GLN A 132 -7.006 0.333 1.668 1.00 0.00 C ATOM 2103 C GLN A 132 -5.533 0.742 1.843 1.00 0.00 C ATOM 2104 O GLN A 132 -5.072 0.935 2.951 1.00 0.00 O ATOM 2105 CB GLN A 132 -7.275 -0.982 2.417 1.00 0.00 C ATOM 2106 CG GLN A 132 -6.328 -2.084 1.931 1.00 0.00 C ATOM 2107 CD GLN A 132 -6.403 -3.274 2.888 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -6.971 -3.174 3.956 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -5.847 -4.405 2.548 1.00 0.00 N ATOM 0 H GLN A 132 -8.229 0.631 -0.056 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.635 1.118 2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.145 -0.830 3.488 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.309 -1.290 2.262 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.601 -2.396 0.923 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.307 -1.706 1.882 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.370 -4.489 1.651 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.890 -5.205 3.180 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.786 0.876 0.777 1.00 0.00 N ATOM 2119 CA PHE A 133 -3.354 1.271 0.928 1.00 0.00 C ATOM 2120 C PHE A 133 -3.250 2.796 0.848 1.00 0.00 C ATOM 2121 O PHE A 133 -3.868 3.426 0.012 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.514 0.651 -0.192 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.913 -0.791 -0.402 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -2.579 -1.754 0.557 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -3.611 -1.166 -1.558 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.944 -3.091 0.364 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.976 -2.504 -1.751 1.00 0.00 C ATOM 2128 CZ PHE A 133 -3.643 -3.466 -0.791 1.00 0.00 C ATOM 0 H PHE A 133 -5.102 0.731 -0.182 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.982 0.916 1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.653 1.213 -1.115 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.455 0.711 0.061 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -2.039 -1.465 1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.867 -0.424 -2.299 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.687 -3.834 1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.515 -2.794 -2.641 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.925 -4.498 -0.940 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.486 3.398 1.716 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.360 4.884 1.698 1.00 0.00 C ATOM 2140 C LYS A 134 -1.876 5.359 0.327 1.00 0.00 C ATOM 2141 O LYS A 134 -2.369 6.333 -0.208 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.352 5.319 2.763 1.00 0.00 C ATOM 2143 CG LYS A 134 -1.328 6.848 2.845 1.00 0.00 C ATOM 2144 CD LYS A 134 -0.275 7.288 3.864 1.00 0.00 C ATOM 2145 CE LYS A 134 -0.371 8.799 4.077 1.00 0.00 C ATOM 2146 NZ LYS A 134 -0.718 9.079 5.499 1.00 0.00 N ATOM 0 H LYS A 134 -1.942 2.926 2.438 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.336 5.324 1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.623 4.896 3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.360 4.941 2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.102 7.272 1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.309 7.223 3.136 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.428 6.766 4.809 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.721 7.022 3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.577 9.274 3.822 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.128 9.223 3.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.783 10.107 5.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.632 8.638 5.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.019 8.688 6.120 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.911 4.694 -0.243 1.00 0.00 N ATOM 2161 CA GLU A 135 -0.398 5.130 -1.572 1.00 0.00 C ATOM 2162 C GLU A 135 -1.459 4.902 -2.648 1.00 0.00 C ATOM 2163 O GLU A 135 -1.746 5.779 -3.434 1.00 0.00 O ATOM 2164 CB GLU A 135 0.851 4.326 -1.918 1.00 0.00 C ATOM 2165 CG GLU A 135 1.949 4.612 -0.894 1.00 0.00 C ATOM 2166 CD GLU A 135 2.338 6.091 -0.957 1.00 0.00 C ATOM 2167 OE1 GLU A 135 2.027 6.723 -1.953 1.00 0.00 O ATOM 2168 OE2 GLU A 135 2.939 6.566 -0.007 1.00 0.00 O ATOM 0 H GLU A 135 -0.456 3.871 0.152 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.157 6.192 -1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.618 3.261 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.197 4.586 -2.918 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.601 4.360 0.108 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.820 3.988 -1.095 1.00 0.00 H new ATOM 2176 N MET A 136 -2.038 3.734 -2.697 1.00 0.00 N ATOM 2177 CA MET A 136 -3.069 3.467 -3.740 1.00 0.00 C ATOM 2178 C MET A 136 -4.224 4.445 -3.608 1.00 0.00 C ATOM 2179 O MET A 136 -4.677 5.014 -4.580 1.00 0.00 O ATOM 2180 CB MET A 136 -3.621 2.060 -3.574 1.00 0.00 C ATOM 2181 CG MET A 136 -2.581 1.042 -4.025 1.00 0.00 C ATOM 2182 SD MET A 136 -3.343 -0.117 -5.182 1.00 0.00 S ATOM 2183 CE MET A 136 -4.052 1.105 -6.316 1.00 0.00 C ATOM 0 H MET A 136 -1.844 2.957 -2.065 1.00 0.00 H new ATOM 0 HA MET A 136 -2.598 3.579 -4.717 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.887 1.884 -2.532 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.533 1.946 -4.160 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.741 1.549 -4.500 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.183 0.505 -3.164 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.013 0.721 -7.335 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.089 1.298 -6.041 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.482 2.032 -6.255 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.713 4.654 -2.421 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.838 5.603 -2.277 1.00 0.00 C ATOM 2195 C LYS A 137 -5.386 6.940 -2.852 1.00 0.00 C ATOM 2196 O LYS A 137 -6.092 7.570 -3.613 1.00 0.00 O ATOM 2197 CB LYS A 137 -6.217 5.751 -0.802 1.00 0.00 C ATOM 2198 CG LYS A 137 -6.846 4.445 -0.312 1.00 0.00 C ATOM 2199 CD LYS A 137 -7.445 4.646 1.081 1.00 0.00 C ATOM 2200 CE LYS A 137 -6.324 4.806 2.107 1.00 0.00 C ATOM 2201 NZ LYS A 137 -6.278 6.219 2.578 1.00 0.00 N ATOM 0 H LYS A 137 -4.387 4.216 -1.560 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.718 5.242 -2.809 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.334 5.988 -0.209 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.918 6.576 -0.675 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.621 4.121 -1.007 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -6.093 3.657 -0.284 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.086 5.528 1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.072 3.794 1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.490 4.136 2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.368 4.528 1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.515 6.328 3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.100 6.849 1.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.187 6.468 3.017 1.00 0.00 H new ATOM 2215 N ALA A 138 -4.196 7.360 -2.521 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.680 8.639 -3.076 1.00 0.00 C ATOM 2217 C ALA A 138 -3.313 8.434 -4.549 1.00 0.00 C ATOM 2218 O ALA A 138 -3.587 9.269 -5.385 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.448 9.086 -2.294 1.00 0.00 C ATOM 0 H ALA A 138 -3.560 6.872 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.448 9.408 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.076 10.024 -2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.714 9.231 -1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.673 8.323 -2.369 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.699 7.324 -4.877 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.329 7.085 -6.300 1.00 0.00 C ATOM 2227 C ALA A 139 -3.594 7.180 -7.149 1.00 0.00 C ATOM 2228 O ALA A 139 -3.615 7.812 -8.187 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.721 5.687 -6.447 1.00 0.00 C ATOM 0 H ALA A 139 -2.442 6.582 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.599 7.826 -6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.451 5.515 -7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.830 5.611 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.449 4.939 -6.132 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.657 6.570 -6.703 1.00 0.00 N ATOM 2236 CA LEU A 140 -5.933 6.641 -7.467 1.00 0.00 C ATOM 2237 C LEU A 140 -6.465 8.070 -7.399 1.00 0.00 C ATOM 2238 O LEU A 140 -6.937 8.618 -8.374 1.00 0.00 O ATOM 2239 CB LEU A 140 -6.948 5.689 -6.834 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.506 4.243 -7.062 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -6.981 3.376 -5.898 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.125 3.718 -8.358 1.00 0.00 C ATOM 0 H LEU A 140 -4.697 6.025 -5.842 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.767 6.357 -8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.033 5.890 -5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.934 5.851 -7.269 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.419 4.206 -7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.666 2.345 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.548 3.746 -4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.068 3.417 -5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.810 2.687 -8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.212 3.758 -8.284 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.795 4.334 -9.194 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.376 8.679 -6.247 1.00 0.00 N ATOM 2255 CA GLN A 141 -6.863 10.079 -6.095 1.00 0.00 C ATOM 2256 C GLN A 141 -5.914 11.024 -6.830 1.00 0.00 C ATOM 2257 O GLN A 141 -6.334 11.852 -7.617 1.00 0.00 O ATOM 2258 CB GLN A 141 -6.915 10.427 -4.603 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.326 11.817 -4.362 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.524 12.198 -2.895 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -7.268 11.442 -2.133 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -6.000 13.194 -2.438 1.00 0.00 N flip ATOM 0 H GLN A 141 -5.985 8.264 -5.401 1.00 0.00 H new ATOM 0 HA GLN A 141 -7.861 10.182 -6.521 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.946 10.395 -4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.360 9.685 -4.030 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.265 11.824 -4.612 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.811 12.548 -5.009 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.419 13.784 -3.034 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -6.141 13.441 -1.458 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.634 10.898 -6.603 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.669 11.780 -7.312 1.00 0.00 C ATOM 2273 C GLU A 142 -3.768 11.479 -8.802 1.00 0.00 C ATOM 2274 O GLU A 142 -3.709 12.363 -9.633 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.251 11.498 -6.813 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.141 11.894 -5.338 1.00 0.00 C ATOM 2277 CD GLU A 142 -0.714 11.646 -4.843 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -0.415 12.052 -3.734 1.00 0.00 O ATOM 2279 OE2 GLU A 142 0.054 11.053 -5.584 1.00 0.00 O ATOM 0 H GLU A 142 -4.218 10.225 -5.959 1.00 0.00 H new ATOM 0 HA GLU A 142 -3.898 12.829 -7.124 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.014 10.441 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.527 12.057 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.402 12.945 -5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.848 11.317 -4.743 1.00 0.00 H new ATOM 2287 N GLY A 143 -3.954 10.236 -9.145 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.098 9.883 -10.581 1.00 0.00 C ATOM 2289 C GLY A 143 -5.378 10.540 -11.094 1.00 0.00 C ATOM 2290 O GLY A 143 -5.409 11.126 -12.156 1.00 0.00 O ATOM 0 H GLY A 143 -4.012 9.452 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.235 10.231 -11.149 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.147 8.801 -10.706 1.00 0.00 H new ATOM 2294 N HIS A 144 -6.429 10.464 -10.319 1.00 0.00 N ATOM 2295 CA HIS A 144 -7.712 11.099 -10.725 1.00 0.00 C ATOM 2296 C HIS A 144 -7.475 12.594 -10.929 1.00 0.00 C ATOM 2297 O HIS A 144 -8.026 13.208 -11.821 1.00 0.00 O ATOM 2298 CB HIS A 144 -8.750 10.902 -9.618 1.00 0.00 C ATOM 2299 CG HIS A 144 -9.945 10.169 -10.160 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.673 9.271 -9.389 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.564 10.196 -11.387 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.679 8.803 -10.152 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.654 9.336 -11.373 1.00 0.00 N ATOM 0 H HIS A 144 -6.451 9.986 -9.418 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.075 10.646 -11.648 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.312 10.341 -8.793 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.056 11.869 -9.219 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.480 9.013 -8.421 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.251 10.793 -12.231 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -12.414 8.086 -9.817 1.00 0.00 H new ATOM 2312 N GLN A 145 -6.657 13.183 -10.099 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.379 14.637 -10.232 1.00 0.00 C ATOM 2314 C GLN A 145 -5.929 14.937 -11.661 1.00 0.00 C ATOM 2315 O GLN A 145 -6.409 15.858 -12.289 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.268 15.025 -9.251 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.030 16.534 -9.310 1.00 0.00 C ATOM 2318 CD GLN A 145 -6.149 17.257 -8.558 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -6.339 17.042 -7.377 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -6.900 18.110 -9.195 1.00 0.00 N ATOM 0 H GLN A 145 -6.170 12.717 -9.334 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.280 15.209 -10.010 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -5.545 14.730 -8.239 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.350 14.493 -9.498 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.064 16.778 -8.868 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -5.000 16.868 -10.347 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.740 18.290 -10.186 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -7.648 18.598 -8.703 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.022 14.162 -12.187 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.565 14.407 -13.582 1.00 0.00 C ATOM 2331 C PHE A 146 -5.720 14.126 -14.542 1.00 0.00 C ATOM 2332 O PHE A 146 -5.975 14.882 -15.455 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.391 13.481 -13.915 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.781 13.893 -15.235 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.447 13.617 -16.436 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.544 14.553 -15.260 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -2.877 13.999 -17.655 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -0.978 14.931 -16.484 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.649 14.651 -17.679 1.00 0.00 C ATOM 0 H PHE A 146 -4.580 13.374 -11.714 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.242 15.443 -13.682 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.641 13.529 -13.125 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.733 12.447 -13.967 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.400 13.109 -16.421 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.028 14.770 -14.336 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.392 13.787 -18.580 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.025 15.438 -16.505 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.212 14.942 -18.623 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.422 13.037 -14.341 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.559 12.703 -15.246 1.00 0.00 C ATOM 2351 C LEU A 147 -8.492 13.908 -15.354 1.00 0.00 C ATOM 2352 O LEU A 147 -8.899 14.294 -16.430 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.327 11.503 -14.686 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.393 10.293 -14.595 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.184 9.066 -14.145 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.774 10.017 -15.969 1.00 0.00 C ATOM 0 H LEU A 147 -6.255 12.368 -13.590 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.175 12.452 -16.235 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.726 11.742 -13.700 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.178 11.271 -15.327 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.604 10.504 -13.873 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.517 8.206 -14.081 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.625 9.256 -13.167 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.975 8.859 -14.866 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.110 9.156 -15.902 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.565 9.810 -16.690 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.206 10.889 -16.294 1.00 0.00 H new ATOM 2368 N CYS A 148 -8.813 14.521 -14.249 1.00 0.00 N ATOM 2369 CA CYS A 148 -9.698 15.714 -14.303 1.00 0.00 C ATOM 2370 C CYS A 148 -8.970 16.824 -15.057 1.00 0.00 C ATOM 2371 O CYS A 148 -9.575 17.688 -15.660 1.00 0.00 O ATOM 2372 CB CYS A 148 -10.019 16.182 -12.883 1.00 0.00 C ATOM 2373 SG CYS A 148 -11.009 14.920 -12.043 1.00 0.00 S ATOM 0 H CYS A 148 -8.502 14.248 -13.317 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.629 15.465 -14.812 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -9.097 16.363 -12.331 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -10.563 17.126 -12.914 1.00 0.00 H new ATOM 0 HG CYS A 148 -10.243 13.931 -11.690 1.00 0.00 H new ATOM 2379 N SER A 149 -7.666 16.806 -15.020 1.00 0.00 N ATOM 2380 CA SER A 149 -6.878 17.855 -15.724 1.00 0.00 C ATOM 2381 C SER A 149 -6.905 17.612 -17.234 1.00 0.00 C ATOM 2382 O SER A 149 -6.605 18.491 -18.017 1.00 0.00 O ATOM 2383 CB SER A 149 -5.431 17.809 -15.233 1.00 0.00 C ATOM 2384 OG SER A 149 -4.743 18.969 -15.682 1.00 0.00 O ATOM 0 H SER A 149 -7.110 16.106 -14.529 1.00 0.00 H new ATOM 0 HA SER A 149 -7.315 18.831 -15.513 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.406 17.757 -14.145 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.937 16.912 -15.607 1.00 0.00 H new ATOM 0 HG SER A 149 -3.815 18.942 -15.367 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.254 16.429 -17.654 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.293 16.137 -19.109 1.00 0.00 C ATOM 2392 C ILE A 150 -8.635 16.576 -19.670 1.00 0.00 C ATOM 2393 O ILE A 150 -9.234 17.533 -19.222 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.142 14.633 -19.320 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.147 14.083 -18.311 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -6.633 14.353 -20.732 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.769 12.658 -18.710 1.00 0.00 C ATOM 0 H ILE A 150 -7.514 15.651 -17.049 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.486 16.669 -19.612 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.111 14.153 -19.186 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.258 14.713 -18.278 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.581 14.091 -17.311 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.528 13.277 -20.874 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.342 14.748 -21.459 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.665 14.834 -20.872 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.055 12.256 -17.991 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.663 12.034 -18.722 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.319 12.665 -19.703 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.116 15.857 -20.635 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.435 16.189 -21.229 1.00 0.00 C ATOM 2411 C GLU A 151 -11.498 15.405 -20.471 1.00 0.00 C ATOM 2412 O GLU A 151 -12.629 15.281 -20.894 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.446 15.807 -22.712 1.00 0.00 C ATOM 2414 CG GLU A 151 -10.470 14.284 -22.859 1.00 0.00 C ATOM 2415 CD GLU A 151 -10.311 13.915 -24.336 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -10.226 12.732 -24.624 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -10.275 14.821 -25.152 1.00 0.00 O ATOM 0 H GLU A 151 -8.650 15.046 -21.043 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.634 17.258 -21.153 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.317 16.242 -23.202 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.565 16.215 -23.208 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.667 13.838 -22.273 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.407 13.885 -22.472 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.118 14.871 -19.346 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.069 14.078 -18.521 1.00 0.00 C ATOM 2427 C ALA A 152 -13.172 14.989 -17.979 1.00 0.00 C ATOM 2428 O ALA A 152 -14.328 14.618 -17.926 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.315 13.444 -17.350 1.00 0.00 C ATOM 0 H ALA A 152 -10.178 14.951 -18.958 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.517 13.299 -19.137 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.009 12.862 -16.743 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.531 12.790 -17.733 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -10.867 14.227 -16.739 1.00 0.00 H new ATOM 2435 N LEU A 153 -12.824 16.180 -17.570 1.00 0.00 N ATOM 2436 CA LEU A 153 -13.855 17.110 -17.029 1.00 0.00 C ATOM 2437 C LEU A 153 -14.750 16.360 -16.040 1.00 0.00 C ATOM 2438 O LEU A 153 -14.551 15.174 -15.790 1.00 0.00 O ATOM 2439 CB LEU A 153 -14.707 17.652 -18.178 1.00 0.00 C ATOM 2440 CG LEU A 153 -13.797 18.282 -19.235 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -14.649 18.938 -20.323 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -12.910 19.340 -18.575 1.00 0.00 C ATOM 0 H LEU A 153 -11.873 16.548 -17.587 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.364 17.939 -16.519 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.294 16.847 -18.621 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.414 18.392 -17.803 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.173 17.509 -19.683 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.998 19.386 -21.074 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -15.282 18.185 -20.793 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -15.275 19.711 -19.878 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -12.261 19.790 -19.326 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.536 20.112 -18.127 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.300 18.873 -17.802 1.00 0.00 H new TER 2454 LEU A 153