USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1032 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 162 HIS : no HD1:sc= -4.79! C(o=-7!,f=-23!) USER MOD Set 1.2: A 163 HIS : no HD1:sc= -2.16 K(o=-7,f=-9.4!) USER MOD Set 2.1: A 150 HIS : no HD1:sc= -0.228 X(o=-0.45,f=-0.04) USER MOD Set 2.2: A 152 GLN : amide:sc= -0.224 K(o=-0.45,f=-3!) USER MOD Set 3.1: A 120 TYR OH : rot -15:sc= -0.859! USER MOD Set 3.2: A 138 GLN : amide:sc= -0.991! C(o=-1.9!,f=-8.8!) USER MOD Set 4.1: A 82 HIS : no HE2:sc= -1.8! C(o=-2.6!,f=-12!) USER MOD Set 4.2: A 85 SER OG : rot 82:sc= -0.842! USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc=-0.00144 K(o=-0.0014,f=-1.5!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0436) USER MOD Single : A 65 ASN : amide:sc= -0.0246 K(o=-0.025,f=-1.9!) USER MOD Single : A 68 SER OG : rot -112:sc= 0.214 USER MOD Single : A 74 GLN : amide:sc= -0.445 K(o=-0.45,f=-3.2!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0621 USER MOD Single : A 95 SER OG : rot 180:sc= -1.04 USER MOD Single : A 98 HIS : no HD1:sc= -0.788 K(o=-0.79,f=-2.9) USER MOD Single : A 105 ASN : amide:sc= -0.0434 K(o=-0.043,f=-2.1!) USER MOD Single : A 106 ASN : amide:sc= -1.44 K(o=-1.4,f=-3.9!) USER MOD Single : A 109 ASN : amide:sc= -0.849 K(o=-0.85,f=-8.3!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.767 K(o=-0.77,f=-4.3!) USER MOD Single : A 119 THR OG1 : rot 22:sc= 0.151 USER MOD Single : A 122 ASN : amide:sc= -1.52! K(o=-1.5!,f=-0.012) USER MOD Single : A 128 SER OG : rot 180:sc= -0.25 USER MOD Single : A 133 ASN : amide:sc= -6.5! K(o=-6.5!,f=-1.9) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 20:sc= 0.378 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.379 K(o=-0.38,f=-1.5) USER MOD Single : A 159 HIS : no HD1:sc= -0.459 X(o=-0.46,f=-0.14) USER MOD Single : A 160 HIS : no HD1:sc= -0.975 K(o=-0.97,f=-2.6!) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 24 -9.602 17.675 -23.663 1.00 0.00 N ATOM 2 CA VAL A 24 -9.113 17.107 -24.950 1.00 0.00 C ATOM 3 C VAL A 24 -8.439 15.758 -24.689 1.00 0.00 C ATOM 4 O VAL A 24 -7.785 15.573 -23.685 1.00 0.00 O ATOM 5 CB VAL A 24 -8.102 18.067 -25.583 1.00 0.00 C ATOM 6 CG1 VAL A 24 -6.865 18.179 -24.689 1.00 0.00 C ATOM 7 CG2 VAL A 24 -7.689 17.535 -26.957 1.00 0.00 C ATOM 0 HA VAL A 24 -9.955 16.969 -25.628 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.558 19.051 -25.692 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -6.148 18.863 -25.143 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.157 18.558 -23.709 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.407 17.196 -24.576 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -6.969 18.217 -27.410 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -7.235 16.550 -26.845 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -8.568 17.458 -27.597 1.00 0.00 H new ATOM 17 N PHE A 25 -8.601 14.821 -25.586 1.00 0.00 N ATOM 18 CA PHE A 25 -7.976 13.475 -25.408 1.00 0.00 C ATOM 19 C PHE A 25 -8.449 12.853 -24.095 1.00 0.00 C ATOM 20 O PHE A 25 -9.302 11.989 -24.082 1.00 0.00 O ATOM 21 CB PHE A 25 -6.452 13.608 -25.393 1.00 0.00 C ATOM 22 CG PHE A 25 -5.829 12.232 -25.354 1.00 0.00 C ATOM 23 CD1 PHE A 25 -5.795 11.448 -26.512 1.00 0.00 C ATOM 24 CD2 PHE A 25 -5.281 11.744 -24.161 1.00 0.00 C ATOM 25 CE1 PHE A 25 -5.216 10.175 -26.478 1.00 0.00 C ATOM 26 CE2 PHE A 25 -4.703 10.470 -24.127 1.00 0.00 C ATOM 27 CZ PHE A 25 -4.668 9.686 -25.288 1.00 0.00 C ATOM 0 H PHE A 25 -9.144 14.931 -26.442 1.00 0.00 H new ATOM 0 HA PHE A 25 -8.273 12.833 -26.237 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.114 14.147 -26.278 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.135 14.188 -24.526 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.216 11.825 -27.432 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.305 12.351 -23.268 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.192 9.569 -27.372 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.284 10.091 -23.206 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.218 8.705 -25.264 1.00 0.00 H new ATOM 37 N ARG A 26 -7.907 13.281 -22.991 1.00 0.00 N ATOM 38 CA ARG A 26 -8.331 12.712 -21.678 1.00 0.00 C ATOM 39 C ARG A 26 -8.205 13.783 -20.596 1.00 0.00 C ATOM 40 O ARG A 26 -7.123 14.120 -20.159 1.00 0.00 O ATOM 41 CB ARG A 26 -7.444 11.512 -21.330 1.00 0.00 C ATOM 42 CG ARG A 26 -7.931 10.877 -20.024 1.00 0.00 C ATOM 43 CD ARG A 26 -7.052 9.674 -19.681 1.00 0.00 C ATOM 44 NE ARG A 26 -7.602 8.986 -18.475 1.00 0.00 N ATOM 45 CZ ARG A 26 -8.511 8.054 -18.599 1.00 0.00 C ATOM 46 NH1 ARG A 26 -8.961 7.725 -19.781 1.00 0.00 N ATOM 47 NH2 ARG A 26 -8.974 7.453 -17.537 1.00 0.00 N ATOM 0 H ARG A 26 -7.187 14.002 -22.939 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.369 12.384 -21.739 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -7.473 10.779 -22.136 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -6.407 11.831 -21.227 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -7.895 11.608 -19.217 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.970 10.564 -20.125 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -7.017 8.983 -20.523 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -6.029 9.999 -19.493 1.00 0.00 H new ATOM 0 HE ARG A 26 -7.266 9.245 -17.547 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -8.603 8.196 -20.612 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -9.670 6.997 -19.872 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -8.627 7.711 -16.613 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -9.683 6.726 -17.631 1.00 0.00 H new ATOM 61 N ALA A 27 -9.311 14.318 -20.158 1.00 0.00 N ATOM 62 CA ALA A 27 -9.276 15.366 -19.098 1.00 0.00 C ATOM 63 C ALA A 27 -8.200 16.407 -19.423 1.00 0.00 C ATOM 64 O ALA A 27 -7.929 16.700 -20.570 1.00 0.00 O ATOM 65 CB ALA A 27 -8.962 14.716 -17.749 1.00 0.00 C ATOM 0 H ALA A 27 -10.244 14.073 -20.491 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.247 15.858 -19.053 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.936 15.482 -16.973 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.733 13.983 -17.510 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.993 14.220 -17.801 1.00 0.00 H new ATOM 71 N ASP A 28 -7.591 16.969 -18.409 1.00 0.00 N ATOM 72 CA ASP A 28 -6.528 18.000 -18.622 1.00 0.00 C ATOM 73 C ASP A 28 -5.345 17.700 -17.698 1.00 0.00 C ATOM 74 O ASP A 28 -4.210 17.993 -18.013 1.00 0.00 O ATOM 75 CB ASP A 28 -7.092 19.386 -18.293 1.00 0.00 C ATOM 76 CG ASP A 28 -8.087 19.803 -19.378 1.00 0.00 C ATOM 77 OD1 ASP A 28 -8.115 19.152 -20.410 1.00 0.00 O ATOM 78 OD2 ASP A 28 -8.803 20.765 -19.159 1.00 0.00 O ATOM 0 H ASP A 28 -7.787 16.755 -17.431 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.197 17.979 -19.660 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.584 19.369 -17.321 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -6.283 20.113 -18.228 1.00 0.00 H new ATOM 83 N PHE A 29 -5.604 17.114 -16.556 1.00 0.00 N ATOM 84 CA PHE A 29 -4.502 16.786 -15.602 1.00 0.00 C ATOM 85 C PHE A 29 -4.092 15.322 -15.776 1.00 0.00 C ATOM 86 O PHE A 29 -3.103 14.878 -15.233 1.00 0.00 O ATOM 87 CB PHE A 29 -4.989 17.027 -14.170 1.00 0.00 C ATOM 88 CG PHE A 29 -6.222 16.198 -13.899 1.00 0.00 C ATOM 89 CD1 PHE A 29 -7.482 16.672 -14.285 1.00 0.00 C ATOM 90 CD2 PHE A 29 -6.108 14.961 -13.252 1.00 0.00 C ATOM 91 CE1 PHE A 29 -8.627 15.910 -14.026 1.00 0.00 C ATOM 92 CE2 PHE A 29 -7.253 14.199 -12.994 1.00 0.00 C ATOM 93 CZ PHE A 29 -8.512 14.673 -13.381 1.00 0.00 C ATOM 0 H PHE A 29 -6.537 16.847 -16.242 1.00 0.00 H new ATOM 0 HA PHE A 29 -3.639 17.421 -15.802 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -4.203 16.768 -13.461 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.212 18.084 -14.026 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.570 17.626 -14.783 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.137 14.595 -12.952 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.599 16.276 -14.324 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.165 13.245 -12.496 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.395 14.084 -13.182 1.00 0.00 H new ATOM 103 N LEU A 30 -4.839 14.571 -16.543 1.00 0.00 N ATOM 104 CA LEU A 30 -4.487 13.137 -16.771 1.00 0.00 C ATOM 105 C LEU A 30 -3.635 13.034 -18.037 1.00 0.00 C ATOM 106 O LEU A 30 -3.165 11.977 -18.401 1.00 0.00 O ATOM 107 CB LEU A 30 -5.771 12.321 -16.955 1.00 0.00 C ATOM 108 CG LEU A 30 -6.625 12.394 -15.681 1.00 0.00 C ATOM 109 CD1 LEU A 30 -7.953 11.663 -15.915 1.00 0.00 C ATOM 110 CD2 LEU A 30 -5.874 11.746 -14.501 1.00 0.00 C ATOM 0 H LEU A 30 -5.681 14.890 -17.023 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.932 12.750 -15.916 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -6.337 12.704 -17.805 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.524 11.283 -17.178 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.821 13.439 -15.441 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.560 11.714 -15.011 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.488 12.135 -16.739 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.756 10.620 -16.161 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.489 11.803 -13.603 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.666 10.701 -14.732 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.936 12.274 -14.333 1.00 0.00 H new ATOM 122 N SER A 31 -3.441 14.131 -18.713 1.00 0.00 N ATOM 123 CA SER A 31 -2.630 14.114 -19.961 1.00 0.00 C ATOM 124 C SER A 31 -1.171 13.781 -19.638 1.00 0.00 C ATOM 125 O SER A 31 -0.654 14.157 -18.605 1.00 0.00 O ATOM 126 CB SER A 31 -2.696 15.491 -20.620 1.00 0.00 C ATOM 127 OG SER A 31 -1.857 15.501 -21.766 1.00 0.00 O ATOM 0 H SER A 31 -3.812 15.045 -18.453 1.00 0.00 H new ATOM 0 HA SER A 31 -3.028 13.356 -20.635 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.723 15.723 -20.904 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.379 16.260 -19.916 1.00 0.00 H new ATOM 0 HG SER A 31 -1.897 16.382 -22.193 1.00 0.00 H new ATOM 133 N GLU A 32 -0.501 13.087 -20.519 1.00 0.00 N ATOM 134 CA GLU A 32 0.931 12.738 -20.272 1.00 0.00 C ATOM 135 C GLU A 32 1.663 12.686 -21.614 1.00 0.00 C ATOM 136 O GLU A 32 1.599 11.710 -22.334 1.00 0.00 O ATOM 137 CB GLU A 32 1.010 11.374 -19.578 1.00 0.00 C ATOM 138 CG GLU A 32 2.460 11.077 -19.180 1.00 0.00 C ATOM 139 CD GLU A 32 2.885 12.021 -18.052 1.00 0.00 C ATOM 140 OE1 GLU A 32 2.028 12.719 -17.536 1.00 0.00 O ATOM 141 OE2 GLU A 32 4.058 12.023 -17.720 1.00 0.00 O ATOM 0 H GLU A 32 -0.883 12.746 -21.401 1.00 0.00 H new ATOM 0 HA GLU A 32 1.396 13.488 -19.632 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.372 11.368 -18.694 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.639 10.595 -20.244 1.00 0.00 H new ATOM 0 HG2 GLU A 32 2.554 10.041 -18.856 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.117 11.203 -20.040 1.00 0.00 H new ATOM 148 N LEU A 33 2.346 13.740 -21.956 1.00 0.00 N ATOM 149 CA LEU A 33 3.076 13.779 -23.254 1.00 0.00 C ATOM 150 C LEU A 33 4.330 12.904 -23.182 1.00 0.00 C ATOM 151 O LEU A 33 4.918 12.734 -22.135 1.00 0.00 O ATOM 152 CB LEU A 33 3.475 15.226 -23.553 1.00 0.00 C ATOM 153 CG LEU A 33 2.224 16.116 -23.574 1.00 0.00 C ATOM 154 CD1 LEU A 33 2.640 17.568 -23.825 1.00 0.00 C ATOM 155 CD2 LEU A 33 1.261 15.654 -24.682 1.00 0.00 C ATOM 0 H LEU A 33 2.431 14.583 -21.389 1.00 0.00 H new ATOM 0 HA LEU A 33 2.430 13.398 -24.045 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.174 15.584 -22.797 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.988 15.281 -24.513 1.00 0.00 H new ATOM 0 HG LEU A 33 1.715 16.040 -22.613 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.754 18.203 -23.841 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.309 17.898 -23.030 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.154 17.639 -24.784 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.378 16.293 -24.686 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.761 15.719 -25.649 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.961 14.622 -24.497 1.00 0.00 H new ATOM 167 N ASP A 34 4.729 12.346 -24.297 1.00 0.00 N ATOM 168 CA ASP A 34 5.942 11.473 -24.333 1.00 0.00 C ATOM 169 C ASP A 34 5.702 10.227 -23.481 1.00 0.00 C ATOM 170 O ASP A 34 6.147 10.129 -22.357 1.00 0.00 O ATOM 171 CB ASP A 34 7.161 12.241 -23.813 1.00 0.00 C ATOM 172 CG ASP A 34 8.439 11.485 -24.185 1.00 0.00 C ATOM 173 OD1 ASP A 34 8.368 10.621 -25.043 1.00 0.00 O ATOM 174 OD2 ASP A 34 9.470 11.783 -23.604 1.00 0.00 O ATOM 0 H ASP A 34 4.260 12.460 -25.195 1.00 0.00 H new ATOM 0 HA ASP A 34 6.135 11.171 -25.362 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.182 13.244 -24.240 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.096 12.357 -22.731 1.00 0.00 H new ATOM 179 N ALA A 35 4.991 9.278 -24.021 1.00 0.00 N ATOM 180 CA ALA A 35 4.699 8.026 -23.266 1.00 0.00 C ATOM 181 C ALA A 35 6.010 7.439 -22.717 1.00 0.00 C ATOM 182 O ALA A 35 7.090 7.818 -23.126 1.00 0.00 O ATOM 183 CB ALA A 35 4.014 7.017 -24.220 1.00 0.00 C ATOM 0 H ALA A 35 4.596 9.315 -24.961 1.00 0.00 H new ATOM 0 HA ALA A 35 4.035 8.238 -22.428 1.00 0.00 H new ATOM 0 HB1 ALA A 35 3.795 6.096 -23.679 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.086 7.446 -24.597 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.678 6.798 -25.056 1.00 0.00 H new ATOM 189 N PRO A 36 5.907 6.510 -21.800 1.00 0.00 N ATOM 190 CA PRO A 36 7.094 5.844 -21.191 1.00 0.00 C ATOM 191 C PRO A 36 7.708 4.814 -22.147 1.00 0.00 C ATOM 192 O PRO A 36 8.747 4.246 -21.879 1.00 0.00 O ATOM 193 CB PRO A 36 6.520 5.166 -19.941 1.00 0.00 C ATOM 194 CG PRO A 36 5.097 4.870 -20.292 1.00 0.00 C ATOM 195 CD PRO A 36 4.646 5.992 -21.238 1.00 0.00 C ATOM 0 HA PRO A 36 7.900 6.542 -20.964 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.066 4.254 -19.698 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.586 5.819 -19.070 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.010 3.896 -20.774 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.474 4.841 -19.398 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.986 5.615 -22.019 1.00 0.00 H new ATOM 0 HD3 PRO A 36 4.098 6.768 -20.704 1.00 0.00 H new ATOM 203 N ALA A 37 7.069 4.574 -23.261 1.00 0.00 N ATOM 204 CA ALA A 37 7.612 3.586 -24.237 1.00 0.00 C ATOM 205 C ALA A 37 6.892 3.727 -25.580 1.00 0.00 C ATOM 206 O ALA A 37 5.680 3.711 -25.652 1.00 0.00 O ATOM 207 CB ALA A 37 7.413 2.166 -23.708 1.00 0.00 C ATOM 0 H ALA A 37 6.194 5.020 -23.537 1.00 0.00 H new ATOM 0 HA ALA A 37 8.676 3.778 -24.373 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.812 1.451 -24.427 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.935 2.055 -22.758 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.349 1.978 -23.562 1.00 0.00 H new ATOM 213 N GLN A 38 7.638 3.858 -26.643 1.00 0.00 N ATOM 214 CA GLN A 38 7.017 3.995 -27.991 1.00 0.00 C ATOM 215 C GLN A 38 6.476 2.640 -28.446 1.00 0.00 C ATOM 216 O GLN A 38 5.293 2.374 -28.375 1.00 0.00 O ATOM 217 CB GLN A 38 8.076 4.473 -28.987 1.00 0.00 C ATOM 218 CG GLN A 38 7.458 4.572 -30.383 1.00 0.00 C ATOM 219 CD GLN A 38 8.467 5.186 -31.352 1.00 0.00 C ATOM 220 OE1 GLN A 38 9.404 5.840 -30.940 1.00 0.00 O ATOM 221 NE2 GLN A 38 8.317 4.992 -32.632 1.00 0.00 N ATOM 0 H GLN A 38 8.658 3.876 -26.635 1.00 0.00 H new ATOM 0 HA GLN A 38 6.201 4.716 -27.943 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.466 5.444 -28.681 1.00 0.00 H new ATOM 0 HB3 GLN A 38 8.918 3.781 -28.999 1.00 0.00 H new ATOM 0 HG2 GLN A 38 7.162 3.582 -30.731 1.00 0.00 H new ATOM 0 HG3 GLN A 38 6.555 5.182 -30.349 1.00 0.00 H new ATOM 0 HE21 GLN A 38 7.529 4.442 -32.976 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.987 5.390 -33.290 1.00 0.00 H new ATOM 230 N ALA A 39 7.338 1.783 -28.921 1.00 0.00 N ATOM 231 CA ALA A 39 6.883 0.449 -29.388 1.00 0.00 C ATOM 232 C ALA A 39 6.312 -0.327 -28.199 1.00 0.00 C ATOM 233 O ALA A 39 5.893 -1.457 -28.326 1.00 0.00 O ATOM 234 CB ALA A 39 8.072 -0.311 -29.979 1.00 0.00 C ATOM 0 H ALA A 39 8.340 1.953 -29.005 1.00 0.00 H new ATOM 0 HA ALA A 39 6.114 0.563 -30.152 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.742 -1.291 -30.323 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.481 0.250 -30.819 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.841 -0.434 -29.216 1.00 0.00 H new ATOM 240 N GLY A 40 6.295 0.280 -27.043 1.00 0.00 N ATOM 241 CA GLY A 40 5.750 -0.411 -25.842 1.00 0.00 C ATOM 242 C GLY A 40 6.698 -1.528 -25.410 1.00 0.00 C ATOM 243 O GLY A 40 6.326 -2.682 -25.347 1.00 0.00 O ATOM 0 H GLY A 40 6.636 1.227 -26.880 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.620 0.303 -25.028 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.766 -0.823 -26.064 1.00 0.00 H new ATOM 247 N THR A 41 7.923 -1.193 -25.101 1.00 0.00 N ATOM 248 CA THR A 41 8.900 -2.229 -24.658 1.00 0.00 C ATOM 249 C THR A 41 8.913 -2.270 -23.128 1.00 0.00 C ATOM 250 O THR A 41 9.606 -3.062 -22.523 1.00 0.00 O ATOM 251 CB THR A 41 10.293 -1.860 -25.175 1.00 0.00 C ATOM 252 OG1 THR A 41 10.876 -0.893 -24.312 1.00 0.00 O ATOM 253 CG2 THR A 41 10.181 -1.284 -26.589 1.00 0.00 C ATOM 0 H THR A 41 8.290 -0.242 -25.137 1.00 0.00 H new ATOM 0 HA THR A 41 8.617 -3.206 -25.050 1.00 0.00 H new ATOM 0 HB THR A 41 10.919 -2.752 -25.198 1.00 0.00 H new ATOM 0 HG1 THR A 41 11.769 -0.657 -24.641 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.174 -1.022 -26.955 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.735 -2.027 -27.250 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.554 -0.392 -26.570 1.00 0.00 H new ATOM 261 N GLU A 42 8.152 -1.411 -22.500 1.00 0.00 N ATOM 262 CA GLU A 42 8.118 -1.383 -21.008 1.00 0.00 C ATOM 263 C GLU A 42 7.824 -2.785 -20.463 1.00 0.00 C ATOM 264 O GLU A 42 7.023 -3.521 -21.002 1.00 0.00 O ATOM 265 CB GLU A 42 7.040 -0.401 -20.543 1.00 0.00 C ATOM 266 CG GLU A 42 5.670 -0.844 -21.062 1.00 0.00 C ATOM 267 CD GLU A 42 4.616 0.185 -20.651 1.00 0.00 C ATOM 268 OE1 GLU A 42 4.754 0.751 -19.578 1.00 0.00 O ATOM 269 OE2 GLU A 42 3.690 0.394 -21.418 1.00 0.00 O ATOM 0 H GLU A 42 7.551 -0.726 -22.958 1.00 0.00 H new ATOM 0 HA GLU A 42 9.088 -1.059 -20.630 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.027 -0.351 -19.454 1.00 0.00 H new ATOM 0 HB3 GLU A 42 7.269 0.601 -20.905 1.00 0.00 H new ATOM 0 HG2 GLU A 42 5.694 -0.943 -22.147 1.00 0.00 H new ATOM 0 HG3 GLU A 42 5.415 -1.824 -20.658 1.00 0.00 H new ATOM 276 N SER A 43 8.483 -3.159 -19.400 1.00 0.00 N ATOM 277 CA SER A 43 8.273 -4.511 -18.813 1.00 0.00 C ATOM 278 C SER A 43 6.857 -4.643 -18.252 1.00 0.00 C ATOM 279 O SER A 43 6.298 -3.709 -17.712 1.00 0.00 O ATOM 280 CB SER A 43 9.284 -4.727 -17.687 1.00 0.00 C ATOM 281 OG SER A 43 9.004 -5.957 -17.032 1.00 0.00 O ATOM 0 H SER A 43 9.164 -2.579 -18.910 1.00 0.00 H new ATOM 0 HA SER A 43 8.409 -5.260 -19.593 1.00 0.00 H new ATOM 0 HB2 SER A 43 10.297 -4.739 -18.090 1.00 0.00 H new ATOM 0 HB3 SER A 43 9.234 -3.903 -16.975 1.00 0.00 H new ATOM 0 HG SER A 43 9.652 -6.098 -16.311 1.00 0.00 H new ATOM 287 N ALA A 44 6.282 -5.808 -18.373 1.00 0.00 N ATOM 288 CA ALA A 44 4.904 -6.038 -17.848 1.00 0.00 C ATOM 289 C ALA A 44 4.768 -7.510 -17.457 1.00 0.00 C ATOM 290 O ALA A 44 3.683 -8.013 -17.245 1.00 0.00 O ATOM 291 CB ALA A 44 3.882 -5.691 -18.932 1.00 0.00 C ATOM 0 H ALA A 44 6.712 -6.619 -18.818 1.00 0.00 H new ATOM 0 HA ALA A 44 4.724 -5.408 -16.977 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.875 -5.859 -18.550 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.993 -4.644 -19.215 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.049 -6.323 -19.805 1.00 0.00 H new ATOM 297 N VAL A 45 5.871 -8.203 -17.356 1.00 0.00 N ATOM 298 CA VAL A 45 5.826 -9.643 -16.975 1.00 0.00 C ATOM 299 C VAL A 45 5.308 -9.771 -15.544 1.00 0.00 C ATOM 300 O VAL A 45 4.503 -10.625 -15.240 1.00 0.00 O ATOM 301 CB VAL A 45 7.237 -10.237 -17.061 1.00 0.00 C ATOM 302 CG1 VAL A 45 7.231 -11.666 -16.508 1.00 0.00 C ATOM 303 CG2 VAL A 45 7.693 -10.255 -18.523 1.00 0.00 C ATOM 0 H VAL A 45 6.806 -7.830 -17.522 1.00 0.00 H new ATOM 0 HA VAL A 45 5.163 -10.180 -17.653 1.00 0.00 H new ATOM 0 HB VAL A 45 7.923 -9.627 -16.473 1.00 0.00 H new ATOM 0 HG11 VAL A 45 8.235 -12.085 -16.571 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.908 -11.652 -15.467 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.545 -12.279 -17.092 1.00 0.00 H new ATOM 0 HG21 VAL A 45 8.696 -10.677 -18.586 1.00 0.00 H new ATOM 0 HG22 VAL A 45 7.006 -10.863 -19.111 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.702 -9.238 -18.914 1.00 0.00 H new ATOM 313 N SER A 46 5.777 -8.934 -14.658 1.00 0.00 N ATOM 314 CA SER A 46 5.325 -9.016 -13.242 1.00 0.00 C ATOM 315 C SER A 46 3.820 -8.761 -13.160 1.00 0.00 C ATOM 316 O SER A 46 3.284 -7.922 -13.856 1.00 0.00 O ATOM 317 CB SER A 46 6.057 -7.957 -12.420 1.00 0.00 C ATOM 318 OG SER A 46 7.453 -8.038 -12.683 1.00 0.00 O ATOM 0 H SER A 46 6.454 -8.197 -14.855 1.00 0.00 H new ATOM 0 HA SER A 46 5.544 -10.010 -12.852 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.685 -6.964 -12.672 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.866 -8.109 -11.358 1.00 0.00 H new ATOM 0 HG SER A 46 7.925 -7.358 -12.158 1.00 0.00 H new ATOM 324 N GLY A 47 3.133 -9.472 -12.303 1.00 0.00 N ATOM 325 CA GLY A 47 1.659 -9.269 -12.163 1.00 0.00 C ATOM 326 C GLY A 47 0.996 -10.590 -11.779 1.00 0.00 C ATOM 327 O GLY A 47 1.636 -11.620 -11.723 1.00 0.00 O ATOM 0 H GLY A 47 3.530 -10.186 -11.693 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.456 -8.514 -11.404 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.242 -8.899 -13.100 1.00 0.00 H new ATOM 331 N VAL A 48 -0.288 -10.566 -11.511 1.00 0.00 N ATOM 332 CA VAL A 48 -1.021 -11.815 -11.123 1.00 0.00 C ATOM 333 C VAL A 48 -2.100 -12.113 -12.168 1.00 0.00 C ATOM 334 O VAL A 48 -2.875 -11.256 -12.540 1.00 0.00 O ATOM 335 CB VAL A 48 -1.662 -11.608 -9.746 1.00 0.00 C ATOM 336 CG1 VAL A 48 -2.656 -12.735 -9.452 1.00 0.00 C ATOM 337 CG2 VAL A 48 -0.565 -11.605 -8.677 1.00 0.00 C ATOM 0 H VAL A 48 -0.866 -9.726 -11.545 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.331 -12.657 -11.076 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.193 -10.656 -9.737 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.105 -12.577 -8.471 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.437 -12.739 -10.212 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.134 -13.692 -9.463 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.014 -11.458 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.036 -12.558 -8.695 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.138 -10.797 -8.879 1.00 0.00 H new ATOM 347 N GLU A 49 -2.145 -13.324 -12.646 1.00 0.00 N ATOM 348 CA GLU A 49 -3.156 -13.691 -13.674 1.00 0.00 C ATOM 349 C GLU A 49 -4.521 -13.922 -13.024 1.00 0.00 C ATOM 350 O GLU A 49 -4.625 -14.406 -11.914 1.00 0.00 O ATOM 351 CB GLU A 49 -2.712 -14.974 -14.378 1.00 0.00 C ATOM 352 CG GLU A 49 -3.712 -15.331 -15.483 1.00 0.00 C ATOM 353 CD GLU A 49 -3.223 -16.569 -16.234 1.00 0.00 C ATOM 354 OE1 GLU A 49 -2.308 -17.211 -15.746 1.00 0.00 O ATOM 355 OE2 GLU A 49 -3.773 -16.855 -17.285 1.00 0.00 O ATOM 0 H GLU A 49 -1.520 -14.080 -12.367 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.241 -12.876 -14.393 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.717 -14.841 -14.804 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.644 -15.790 -13.658 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.695 -15.519 -15.051 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.822 -14.494 -16.173 1.00 0.00 H new ATOM 362 N GLY A 50 -5.571 -13.591 -13.725 1.00 0.00 N ATOM 363 CA GLY A 50 -6.936 -13.803 -13.182 1.00 0.00 C ATOM 364 C GLY A 50 -7.293 -12.711 -12.176 1.00 0.00 C ATOM 365 O GLY A 50 -7.346 -11.541 -12.495 1.00 0.00 O ATOM 0 H GLY A 50 -5.538 -13.180 -14.658 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -7.660 -13.805 -13.996 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.994 -14.780 -12.702 1.00 0.00 H new ATOM 369 N LEU A 51 -7.558 -13.107 -10.968 1.00 0.00 N ATOM 370 CA LEU A 51 -7.948 -12.148 -9.909 1.00 0.00 C ATOM 371 C LEU A 51 -9.416 -11.731 -10.101 1.00 0.00 C ATOM 372 O LEU A 51 -9.741 -10.562 -10.012 1.00 0.00 O ATOM 373 CB LEU A 51 -7.015 -10.912 -9.946 1.00 0.00 C ATOM 374 CG LEU A 51 -6.691 -10.418 -8.519 1.00 0.00 C ATOM 375 CD1 LEU A 51 -7.991 -10.031 -7.794 1.00 0.00 C ATOM 376 CD2 LEU A 51 -5.931 -11.517 -7.732 1.00 0.00 C ATOM 0 H LEU A 51 -7.519 -14.080 -10.664 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.848 -12.624 -8.934 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.091 -11.165 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.490 -10.111 -10.513 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.051 -9.538 -8.581 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.757 -9.683 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.492 -9.235 -8.345 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -8.647 -10.900 -7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.708 -11.157 -6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.550 -12.412 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.000 -11.755 -8.247 1.00 0.00 H new ATOM 388 N PRO A 52 -10.310 -12.681 -10.332 1.00 0.00 N ATOM 389 CA PRO A 52 -11.756 -12.368 -10.480 1.00 0.00 C ATOM 390 C PRO A 52 -12.277 -11.515 -9.307 1.00 0.00 C ATOM 391 O PRO A 52 -13.016 -10.573 -9.519 1.00 0.00 O ATOM 392 CB PRO A 52 -12.464 -13.740 -10.530 1.00 0.00 C ATOM 393 CG PRO A 52 -11.396 -14.743 -10.864 1.00 0.00 C ATOM 394 CD PRO A 52 -10.038 -14.126 -10.489 1.00 0.00 C ATOM 0 HA PRO A 52 -11.947 -11.778 -11.376 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -12.933 -13.973 -9.574 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -13.253 -13.745 -11.282 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.558 -15.671 -10.316 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -11.423 -14.991 -11.925 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -9.649 -14.558 -9.567 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -9.294 -14.306 -11.265 1.00 0.00 H new ATOM 402 N PRO A 53 -11.900 -11.824 -8.078 1.00 0.00 N ATOM 403 CA PRO A 53 -12.362 -11.036 -6.894 1.00 0.00 C ATOM 404 C PRO A 53 -12.015 -9.544 -7.000 1.00 0.00 C ATOM 405 O PRO A 53 -10.990 -9.166 -7.529 1.00 0.00 O ATOM 406 CB PRO A 53 -11.625 -11.686 -5.706 1.00 0.00 C ATOM 407 CG PRO A 53 -11.275 -13.061 -6.169 1.00 0.00 C ATOM 408 CD PRO A 53 -11.018 -12.944 -7.667 1.00 0.00 C ATOM 0 HA PRO A 53 -13.447 -11.061 -6.797 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.732 -11.121 -5.440 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -12.258 -11.718 -4.819 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -10.393 -13.436 -5.649 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.086 -13.760 -5.965 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.971 -12.730 -7.880 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.268 -13.866 -8.191 1.00 0.00 H new ATOM 416 N GLY A 54 -12.868 -8.696 -6.485 1.00 0.00 N ATOM 417 CA GLY A 54 -12.597 -7.231 -6.540 1.00 0.00 C ATOM 418 C GLY A 54 -11.502 -6.883 -5.530 1.00 0.00 C ATOM 419 O GLY A 54 -11.453 -5.788 -5.006 1.00 0.00 O ATOM 0 H GLY A 54 -13.742 -8.957 -6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.286 -6.944 -7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.506 -6.672 -6.316 1.00 0.00 H new ATOM 423 N LEU A 55 -10.625 -7.810 -5.248 1.00 0.00 N ATOM 424 CA LEU A 55 -9.529 -7.549 -4.268 1.00 0.00 C ATOM 425 C LEU A 55 -8.273 -7.108 -5.020 1.00 0.00 C ATOM 426 O LEU A 55 -8.110 -7.385 -6.190 1.00 0.00 O ATOM 427 CB LEU A 55 -9.238 -8.832 -3.480 1.00 0.00 C ATOM 428 CG LEU A 55 -10.261 -8.982 -2.350 1.00 0.00 C ATOM 429 CD1 LEU A 55 -11.667 -9.089 -2.944 1.00 0.00 C ATOM 430 CD2 LEU A 55 -9.944 -10.243 -1.546 1.00 0.00 C ATOM 0 H LEU A 55 -10.621 -8.744 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.831 -6.762 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.283 -9.696 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.229 -8.798 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.213 -8.112 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.395 -9.196 -2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.889 -8.189 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.720 -9.959 -3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.670 -10.353 -0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.993 -11.113 -2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.943 -10.163 -1.123 1.00 0.00 H new ATOM 442 N ALA A 56 -7.390 -6.413 -4.349 1.00 0.00 N ATOM 443 CA ALA A 56 -6.134 -5.930 -4.999 1.00 0.00 C ATOM 444 C ALA A 56 -4.938 -6.368 -4.163 1.00 0.00 C ATOM 445 O ALA A 56 -5.085 -6.805 -3.040 1.00 0.00 O ATOM 446 CB ALA A 56 -6.164 -4.407 -5.076 1.00 0.00 C ATOM 0 H ALA A 56 -7.487 -6.157 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.053 -6.347 -6.003 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.250 -4.049 -5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.026 -4.089 -5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.238 -3.993 -4.070 1.00 0.00 H new ATOM 452 N LEU A 57 -3.752 -6.265 -4.706 1.00 0.00 N ATOM 453 CA LEU A 57 -2.531 -6.685 -3.951 1.00 0.00 C ATOM 454 C LEU A 57 -1.420 -5.659 -4.155 1.00 0.00 C ATOM 455 O LEU A 57 -1.433 -4.883 -5.094 1.00 0.00 O ATOM 456 CB LEU A 57 -2.062 -8.064 -4.447 1.00 0.00 C ATOM 457 CG LEU A 57 -1.982 -8.106 -5.999 1.00 0.00 C ATOM 458 CD1 LEU A 57 -0.557 -7.793 -6.474 1.00 0.00 C ATOM 459 CD2 LEU A 57 -2.368 -9.504 -6.499 1.00 0.00 C ATOM 0 H LEU A 57 -3.575 -5.906 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.770 -6.748 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.084 -8.292 -4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.749 -8.833 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.669 -7.359 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.521 -7.827 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.270 -6.799 -6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.133 -8.531 -6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.311 -9.530 -7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.682 -10.242 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.385 -9.735 -6.184 1.00 0.00 H new ATOM 471 N LEU A 58 -0.458 -5.650 -3.268 1.00 0.00 N ATOM 472 CA LEU A 58 0.675 -4.683 -3.366 1.00 0.00 C ATOM 473 C LEU A 58 1.953 -5.449 -3.676 1.00 0.00 C ATOM 474 O LEU A 58 2.220 -6.479 -3.091 1.00 0.00 O ATOM 475 CB LEU A 58 0.824 -3.959 -2.021 1.00 0.00 C ATOM 476 CG LEU A 58 -0.237 -2.846 -1.904 1.00 0.00 C ATOM 477 CD1 LEU A 58 -0.535 -2.563 -0.428 1.00 0.00 C ATOM 478 CD2 LEU A 58 0.282 -1.556 -2.564 1.00 0.00 C ATOM 0 H LEU A 58 -0.410 -6.282 -2.468 1.00 0.00 H new ATOM 0 HA LEU A 58 0.485 -3.956 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.711 -4.669 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.823 -3.531 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.147 -3.176 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.285 -1.776 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.911 -3.469 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.379 -2.243 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.473 -0.774 -2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.196 -1.235 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.490 -1.744 -3.617 1.00 0.00 H new ATOM 490 N VAL A 59 2.744 -4.956 -4.597 1.00 0.00 N ATOM 491 CA VAL A 59 4.017 -5.658 -4.963 1.00 0.00 C ATOM 492 C VAL A 59 5.196 -4.705 -4.779 1.00 0.00 C ATOM 493 O VAL A 59 5.132 -3.541 -5.120 1.00 0.00 O ATOM 494 CB VAL A 59 3.947 -6.112 -6.420 1.00 0.00 C ATOM 495 CG1 VAL A 59 3.834 -4.895 -7.338 1.00 0.00 C ATOM 496 CG2 VAL A 59 5.217 -6.890 -6.762 1.00 0.00 C ATOM 0 H VAL A 59 2.564 -4.095 -5.114 1.00 0.00 H new ATOM 0 HA VAL A 59 4.151 -6.527 -4.319 1.00 0.00 H new ATOM 0 HB VAL A 59 3.073 -6.748 -6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 59 3.784 -5.225 -8.376 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.931 -4.336 -7.092 1.00 0.00 H new ATOM 0 HG13 VAL A 59 4.706 -4.255 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 59 5.174 -7.218 -7.801 1.00 0.00 H new ATOM 0 HG22 VAL A 59 6.086 -6.248 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 59 5.297 -7.760 -6.110 1.00 0.00 H new ATOM 506 N VAL A 60 6.270 -5.194 -4.223 1.00 0.00 N ATOM 507 CA VAL A 60 7.458 -4.328 -3.995 1.00 0.00 C ATOM 508 C VAL A 60 8.118 -3.989 -5.330 1.00 0.00 C ATOM 509 O VAL A 60 8.370 -4.851 -6.147 1.00 0.00 O ATOM 510 CB VAL A 60 8.450 -5.072 -3.105 1.00 0.00 C ATOM 511 CG1 VAL A 60 9.739 -4.257 -2.976 1.00 0.00 C ATOM 512 CG2 VAL A 60 7.831 -5.269 -1.722 1.00 0.00 C ATOM 0 H VAL A 60 6.375 -6.161 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 60 7.148 -3.402 -3.510 1.00 0.00 H new ATOM 0 HB VAL A 60 8.681 -6.041 -3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.445 -4.791 -2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.178 -4.112 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 60 9.513 -3.287 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.535 -5.800 -1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.603 -4.297 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.913 -5.850 -1.813 1.00 0.00 H new ATOM 522 N LYS A 61 8.405 -2.735 -5.556 1.00 0.00 N ATOM 523 CA LYS A 61 9.056 -2.329 -6.835 1.00 0.00 C ATOM 524 C LYS A 61 10.564 -2.228 -6.620 1.00 0.00 C ATOM 525 O LYS A 61 11.344 -2.487 -7.514 1.00 0.00 O ATOM 526 CB LYS A 61 8.518 -0.961 -7.260 1.00 0.00 C ATOM 527 CG LYS A 61 9.049 -0.609 -8.651 1.00 0.00 C ATOM 528 CD LYS A 61 8.439 0.718 -9.108 1.00 0.00 C ATOM 529 CE LYS A 61 8.956 1.064 -10.506 1.00 0.00 C ATOM 530 NZ LYS A 61 8.256 0.226 -11.517 1.00 0.00 N ATOM 0 H LYS A 61 8.216 -1.971 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 61 8.842 -3.067 -7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.428 -0.975 -7.269 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.822 -0.200 -6.541 1.00 0.00 H new ATOM 0 HG2 LYS A 61 10.136 -0.533 -8.629 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.799 -1.400 -9.358 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.351 0.646 -9.119 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.699 1.511 -8.406 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.789 2.121 -10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.031 0.895 -10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.479 0.574 -12.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.570 -0.761 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.229 0.279 -11.361 1.00 0.00 H new ATOM 544 N ARG A 62 10.982 -1.846 -5.436 1.00 0.00 N ATOM 545 CA ARG A 62 12.446 -1.712 -5.146 1.00 0.00 C ATOM 546 C ARG A 62 12.788 -2.402 -3.829 1.00 0.00 C ATOM 547 O ARG A 62 11.955 -2.571 -2.960 1.00 0.00 O ATOM 548 CB ARG A 62 12.813 -0.228 -5.045 1.00 0.00 C ATOM 549 CG ARG A 62 12.619 0.469 -6.400 1.00 0.00 C ATOM 550 CD ARG A 62 13.827 0.219 -7.312 1.00 0.00 C ATOM 551 NE ARG A 62 15.052 0.736 -6.645 1.00 0.00 N ATOM 552 CZ ARG A 62 16.222 0.553 -7.188 1.00 0.00 C ATOM 553 NH1 ARG A 62 16.326 -0.090 -8.320 1.00 0.00 N ATOM 554 NH2 ARG A 62 17.291 1.013 -6.598 1.00 0.00 N ATOM 0 H ARG A 62 10.368 -1.620 -4.653 1.00 0.00 H new ATOM 0 HA ARG A 62 13.009 -2.180 -5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.194 0.255 -4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.849 -0.125 -4.722 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.712 0.100 -6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.486 1.540 -6.249 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.931 -0.847 -7.516 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.683 0.715 -8.272 1.00 0.00 H new ATOM 0 HE ARG A 62 14.976 1.236 -5.759 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.490 -0.450 -8.781 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.243 -0.232 -8.743 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.210 1.515 -5.714 1.00 0.00 H new ATOM 0 HH22 ARG A 62 18.208 0.871 -7.021 1.00 0.00 H new ATOM 568 N GLY A 63 14.026 -2.802 -3.689 1.00 0.00 N ATOM 569 CA GLY A 63 14.483 -3.492 -2.444 1.00 0.00 C ATOM 570 C GLY A 63 14.894 -4.929 -2.786 1.00 0.00 C ATOM 571 O GLY A 63 14.567 -5.441 -3.839 1.00 0.00 O ATOM 0 H GLY A 63 14.751 -2.678 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 63 15.324 -2.955 -2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 63 13.684 -3.496 -1.702 1.00 0.00 H new ATOM 575 N PRO A 64 15.598 -5.577 -1.894 1.00 0.00 N ATOM 576 CA PRO A 64 16.054 -6.984 -2.094 1.00 0.00 C ATOM 577 C PRO A 64 14.869 -7.954 -2.068 1.00 0.00 C ATOM 578 O PRO A 64 14.966 -9.089 -2.491 1.00 0.00 O ATOM 579 CB PRO A 64 17.014 -7.238 -0.918 1.00 0.00 C ATOM 580 CG PRO A 64 16.632 -6.241 0.134 1.00 0.00 C ATOM 581 CD PRO A 64 16.034 -5.033 -0.599 1.00 0.00 C ATOM 0 HA PRO A 64 16.535 -7.136 -3.060 1.00 0.00 H new ATOM 0 HB2 PRO A 64 16.917 -8.258 -0.546 1.00 0.00 H new ATOM 0 HB3 PRO A 64 18.052 -7.108 -1.224 1.00 0.00 H new ATOM 0 HG2 PRO A 64 15.909 -6.669 0.828 1.00 0.00 H new ATOM 0 HG3 PRO A 64 17.502 -5.946 0.721 1.00 0.00 H new ATOM 0 HD2 PRO A 64 15.199 -4.605 -0.045 1.00 0.00 H new ATOM 0 HD3 PRO A 64 16.771 -4.240 -0.728 1.00 0.00 H new ATOM 589 N ASN A 65 13.749 -7.501 -1.581 1.00 0.00 N ATOM 590 CA ASN A 65 12.537 -8.365 -1.524 1.00 0.00 C ATOM 591 C ASN A 65 11.721 -8.155 -2.801 1.00 0.00 C ATOM 592 O ASN A 65 10.574 -8.539 -2.890 1.00 0.00 O ATOM 593 CB ASN A 65 11.699 -7.961 -0.308 1.00 0.00 C ATOM 594 CG ASN A 65 12.417 -8.391 0.973 1.00 0.00 C ATOM 595 OD1 ASN A 65 13.279 -9.247 0.943 1.00 0.00 O ATOM 596 ND2 ASN A 65 12.100 -7.828 2.108 1.00 0.00 N ATOM 0 H ASN A 65 13.620 -6.558 -1.215 1.00 0.00 H new ATOM 0 HA ASN A 65 12.822 -9.414 -1.440 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.541 -6.883 -0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.715 -8.427 -0.360 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.576 -8.107 2.966 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.377 -7.109 2.136 1.00 0.00 H new ATOM 603 N ALA A 66 12.310 -7.536 -3.789 1.00 0.00 N ATOM 604 CA ALA A 66 11.580 -7.278 -5.063 1.00 0.00 C ATOM 605 C ALA A 66 10.882 -8.553 -5.545 1.00 0.00 C ATOM 606 O ALA A 66 11.450 -9.627 -5.538 1.00 0.00 O ATOM 607 CB ALA A 66 12.573 -6.813 -6.127 1.00 0.00 C ATOM 0 H ALA A 66 13.271 -7.196 -3.767 1.00 0.00 H new ATOM 0 HA ALA A 66 10.829 -6.507 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.044 -6.623 -7.061 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.061 -5.897 -5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.324 -7.587 -6.287 1.00 0.00 H new ATOM 613 N GLY A 67 9.645 -8.433 -5.963 1.00 0.00 N ATOM 614 CA GLY A 67 8.875 -9.621 -6.450 1.00 0.00 C ATOM 615 C GLY A 67 7.881 -10.055 -5.371 1.00 0.00 C ATOM 616 O GLY A 67 6.930 -10.760 -5.639 1.00 0.00 O ATOM 0 H GLY A 67 9.130 -7.553 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.346 -9.374 -7.370 1.00 0.00 H new ATOM 0 HA3 GLY A 67 9.556 -10.439 -6.684 1.00 0.00 H new ATOM 620 N SER A 68 8.091 -9.636 -4.153 1.00 0.00 N ATOM 621 CA SER A 68 7.158 -10.023 -3.056 1.00 0.00 C ATOM 622 C SER A 68 5.781 -9.401 -3.302 1.00 0.00 C ATOM 623 O SER A 68 5.671 -8.298 -3.798 1.00 0.00 O ATOM 624 CB SER A 68 7.710 -9.524 -1.720 1.00 0.00 C ATOM 625 OG SER A 68 6.817 -9.893 -0.678 1.00 0.00 O ATOM 0 H SER A 68 8.870 -9.041 -3.869 1.00 0.00 H new ATOM 0 HA SER A 68 7.063 -11.109 -3.031 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.696 -9.951 -1.538 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.831 -8.441 -1.745 1.00 0.00 H new ATOM 0 HG SER A 68 6.398 -9.089 -0.306 1.00 0.00 H new ATOM 631 N ARG A 69 4.728 -10.103 -2.959 1.00 0.00 N ATOM 632 CA ARG A 69 3.349 -9.561 -3.171 1.00 0.00 C ATOM 633 C ARG A 69 2.469 -9.887 -1.961 1.00 0.00 C ATOM 634 O ARG A 69 2.648 -10.895 -1.308 1.00 0.00 O ATOM 635 CB ARG A 69 2.748 -10.193 -4.429 1.00 0.00 C ATOM 636 CG ARG A 69 2.721 -11.718 -4.284 1.00 0.00 C ATOM 637 CD ARG A 69 2.118 -12.336 -5.547 1.00 0.00 C ATOM 638 NE ARG A 69 3.009 -12.057 -6.712 1.00 0.00 N ATOM 639 CZ ARG A 69 4.014 -12.850 -6.979 1.00 0.00 C ATOM 640 NH1 ARG A 69 4.246 -13.892 -6.227 1.00 0.00 N ATOM 641 NH2 ARG A 69 4.787 -12.600 -8.000 1.00 0.00 N ATOM 0 H ARG A 69 4.765 -11.032 -2.540 1.00 0.00 H new ATOM 0 HA ARG A 69 3.399 -8.479 -3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.738 -9.816 -4.589 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.335 -9.912 -5.304 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.730 -12.098 -4.126 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.134 -12.001 -3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.998 -13.412 -5.417 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.125 -11.924 -5.728 1.00 0.00 H new ATOM 0 HE ARG A 69 2.833 -11.244 -7.302 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.643 -14.089 -5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.031 -14.509 -6.438 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.607 -11.787 -8.589 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.571 -13.218 -8.209 1.00 0.00 H new ATOM 655 N PHE A 70 1.519 -9.034 -1.660 1.00 0.00 N ATOM 656 CA PHE A 70 0.611 -9.273 -0.492 1.00 0.00 C ATOM 657 C PHE A 70 -0.838 -9.110 -0.942 1.00 0.00 C ATOM 658 O PHE A 70 -1.168 -8.202 -1.677 1.00 0.00 O ATOM 659 CB PHE A 70 0.925 -8.255 0.602 1.00 0.00 C ATOM 660 CG PHE A 70 2.347 -8.454 1.061 1.00 0.00 C ATOM 661 CD1 PHE A 70 2.656 -9.489 1.950 1.00 0.00 C ATOM 662 CD2 PHE A 70 3.358 -7.605 0.596 1.00 0.00 C ATOM 663 CE1 PHE A 70 3.976 -9.679 2.371 1.00 0.00 C ATOM 664 CE2 PHE A 70 4.680 -7.795 1.017 1.00 0.00 C ATOM 665 CZ PHE A 70 4.987 -8.831 1.907 1.00 0.00 C ATOM 0 H PHE A 70 1.332 -8.175 -2.178 1.00 0.00 H new ATOM 0 HA PHE A 70 0.760 -10.281 -0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.789 -7.242 0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.238 -8.378 1.439 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.875 -10.142 2.311 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.119 -6.804 -0.087 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.215 -10.480 3.054 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.462 -7.143 0.656 1.00 0.00 H new ATOM 0 HZ PHE A 70 6.006 -8.976 2.236 1.00 0.00 H new ATOM 675 N LEU A 71 -1.706 -9.984 -0.511 1.00 0.00 N ATOM 676 CA LEU A 71 -3.145 -9.895 -0.917 1.00 0.00 C ATOM 677 C LEU A 71 -3.955 -9.220 0.191 1.00 0.00 C ATOM 678 O LEU A 71 -3.893 -9.604 1.341 1.00 0.00 O ATOM 679 CB LEU A 71 -3.676 -11.312 -1.161 1.00 0.00 C ATOM 680 CG LEU A 71 -5.180 -11.280 -1.469 1.00 0.00 C ATOM 681 CD1 LEU A 71 -5.461 -10.347 -2.656 1.00 0.00 C ATOM 682 CD2 LEU A 71 -5.645 -12.701 -1.807 1.00 0.00 C ATOM 0 H LEU A 71 -1.482 -10.762 0.109 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.237 -9.304 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.139 -11.769 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.492 -11.931 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.721 -10.907 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.531 -10.334 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.126 -9.339 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.926 -10.705 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.712 -12.692 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.098 -13.066 -2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.456 -13.357 -0.958 1.00 0.00 H new ATOM 694 N LEU A 72 -4.723 -8.218 -0.149 1.00 0.00 N ATOM 695 CA LEU A 72 -5.545 -7.523 0.882 1.00 0.00 C ATOM 696 C LEU A 72 -6.865 -8.268 1.049 1.00 0.00 C ATOM 697 O LEU A 72 -7.889 -7.866 0.533 1.00 0.00 O ATOM 698 CB LEU A 72 -5.817 -6.087 0.429 1.00 0.00 C ATOM 699 CG LEU A 72 -4.486 -5.359 0.193 1.00 0.00 C ATOM 700 CD1 LEU A 72 -4.769 -3.941 -0.306 1.00 0.00 C ATOM 701 CD2 LEU A 72 -3.678 -5.294 1.502 1.00 0.00 C ATOM 0 H LEU A 72 -4.816 -7.852 -1.096 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.012 -7.505 1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.408 -6.090 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.401 -5.561 1.184 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.906 -5.903 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.827 -3.420 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.330 -3.989 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.353 -3.402 0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.736 -4.776 1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -4.251 -4.755 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.474 -6.305 1.854 1.00 0.00 H new ATOM 713 N ASP A 73 -6.847 -9.356 1.771 1.00 0.00 N ATOM 714 CA ASP A 73 -8.094 -10.146 1.989 1.00 0.00 C ATOM 715 C ASP A 73 -8.690 -9.774 3.346 1.00 0.00 C ATOM 716 O ASP A 73 -9.588 -10.429 3.832 1.00 0.00 O ATOM 717 CB ASP A 73 -7.761 -11.641 1.965 1.00 0.00 C ATOM 718 CG ASP A 73 -6.645 -11.936 2.970 1.00 0.00 C ATOM 719 OD1 ASP A 73 -6.365 -11.072 3.784 1.00 0.00 O ATOM 720 OD2 ASP A 73 -6.090 -13.021 2.908 1.00 0.00 O ATOM 0 H ASP A 73 -6.015 -9.735 2.223 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.814 -9.926 1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.648 -12.225 2.210 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -7.450 -11.938 0.964 1.00 0.00 H new ATOM 725 N GLN A 74 -8.188 -8.728 3.967 1.00 0.00 N ATOM 726 CA GLN A 74 -8.717 -8.305 5.308 1.00 0.00 C ATOM 727 C GLN A 74 -9.149 -6.838 5.256 1.00 0.00 C ATOM 728 O GLN A 74 -8.593 -6.034 4.533 1.00 0.00 O ATOM 729 CB GLN A 74 -7.618 -8.474 6.365 1.00 0.00 C ATOM 730 CG GLN A 74 -8.204 -8.242 7.762 1.00 0.00 C ATOM 731 CD GLN A 74 -9.204 -9.354 8.092 1.00 0.00 C ATOM 732 OE1 GLN A 74 -10.368 -9.257 7.755 1.00 0.00 O ATOM 733 NE2 GLN A 74 -8.797 -10.413 8.735 1.00 0.00 N ATOM 0 H GLN A 74 -7.433 -8.148 3.602 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.576 -8.924 5.568 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.190 -9.474 6.301 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.809 -7.768 6.178 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -7.406 -8.225 8.504 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.698 -7.271 7.803 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.820 -10.494 9.018 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.455 -11.160 8.955 1.00 0.00 H new ATOM 742 N ALA A 75 -10.147 -6.491 6.023 1.00 0.00 N ATOM 743 CA ALA A 75 -10.643 -5.089 6.039 1.00 0.00 C ATOM 744 C ALA A 75 -9.542 -4.153 6.537 1.00 0.00 C ATOM 745 O ALA A 75 -9.369 -3.064 6.028 1.00 0.00 O ATOM 746 CB ALA A 75 -11.843 -5.003 6.979 1.00 0.00 C ATOM 0 H ALA A 75 -10.644 -7.128 6.645 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.933 -4.792 5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.216 -3.979 7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.630 -5.669 6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.540 -5.299 7.983 1.00 0.00 H new ATOM 752 N ILE A 76 -8.796 -4.570 7.531 1.00 0.00 N ATOM 753 CA ILE A 76 -7.691 -3.717 8.076 1.00 0.00 C ATOM 754 C ILE A 76 -6.381 -4.494 8.005 1.00 0.00 C ATOM 755 O ILE A 76 -6.284 -5.597 8.503 1.00 0.00 O ATOM 756 CB ILE A 76 -7.988 -3.362 9.534 1.00 0.00 C ATOM 757 CG1 ILE A 76 -9.248 -2.495 9.597 1.00 0.00 C ATOM 758 CG2 ILE A 76 -6.804 -2.589 10.119 1.00 0.00 C ATOM 759 CD1 ILE A 76 -9.691 -2.332 11.053 1.00 0.00 C ATOM 0 H ILE A 76 -8.906 -5.473 7.993 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.613 -2.802 7.489 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.145 -4.274 10.110 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.051 -1.518 9.155 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.046 -2.954 9.013 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.013 -2.335 11.158 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.907 -3.206 10.070 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.648 -1.675 9.546 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.588 -1.714 11.093 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.906 -3.312 11.480 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.895 -1.854 11.624 1.00 0.00 H new ATOM 771 N THR A 77 -5.373 -3.926 7.394 1.00 0.00 N ATOM 772 CA THR A 77 -4.052 -4.623 7.289 1.00 0.00 C ATOM 773 C THR A 77 -2.963 -3.731 7.884 1.00 0.00 C ATOM 774 O THR A 77 -2.728 -2.629 7.429 1.00 0.00 O ATOM 775 CB THR A 77 -3.747 -4.906 5.817 1.00 0.00 C ATOM 776 OG1 THR A 77 -4.750 -5.761 5.289 1.00 0.00 O ATOM 777 CG2 THR A 77 -2.384 -5.586 5.698 1.00 0.00 C ATOM 0 H THR A 77 -5.407 -3.004 6.960 1.00 0.00 H new ATOM 0 HA THR A 77 -4.084 -5.565 7.837 1.00 0.00 H new ATOM 0 HB THR A 77 -3.732 -3.969 5.260 1.00 0.00 H new ATOM 0 HG1 THR A 77 -4.560 -5.944 4.345 1.00 0.00 H new ATOM 0 HG21 THR A 77 -2.168 -5.787 4.649 1.00 0.00 H new ATOM 0 HG22 THR A 77 -1.614 -4.932 6.108 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.396 -6.525 6.252 1.00 0.00 H new ATOM 785 N SER A 78 -2.299 -4.203 8.901 1.00 0.00 N ATOM 786 CA SER A 78 -1.222 -3.397 9.541 1.00 0.00 C ATOM 787 C SER A 78 0.076 -3.562 8.751 1.00 0.00 C ATOM 788 O SER A 78 0.282 -4.560 8.089 1.00 0.00 O ATOM 789 CB SER A 78 -1.022 -3.884 10.975 1.00 0.00 C ATOM 790 OG SER A 78 -2.067 -3.371 11.791 1.00 0.00 O ATOM 0 H SER A 78 -2.457 -5.120 9.320 1.00 0.00 H new ATOM 0 HA SER A 78 -1.502 -2.344 9.549 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.022 -4.974 11.005 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.054 -3.554 11.352 1.00 0.00 H new ATOM 0 HG SER A 78 -1.945 -3.682 12.712 1.00 0.00 H new ATOM 796 N ALA A 79 0.949 -2.588 8.813 1.00 0.00 N ATOM 797 CA ALA A 79 2.241 -2.669 8.063 1.00 0.00 C ATOM 798 C ALA A 79 3.404 -2.840 9.042 1.00 0.00 C ATOM 799 O ALA A 79 3.228 -2.830 10.244 1.00 0.00 O ATOM 800 CB ALA A 79 2.442 -1.370 7.279 1.00 0.00 C ATOM 0 H ALA A 79 0.821 -1.733 9.355 1.00 0.00 H new ATOM 0 HA ALA A 79 2.211 -3.522 7.385 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.382 -1.419 6.729 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.618 -1.236 6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.470 -0.528 7.971 1.00 0.00 H new ATOM 806 N GLY A 80 4.593 -2.982 8.528 1.00 0.00 N ATOM 807 CA GLY A 80 5.784 -3.134 9.409 1.00 0.00 C ATOM 808 C GLY A 80 5.767 -4.489 10.116 1.00 0.00 C ATOM 809 O GLY A 80 5.626 -5.522 9.494 1.00 0.00 O ATOM 0 H GLY A 80 4.792 -2.999 7.528 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.694 -3.039 8.817 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.800 -2.333 10.148 1.00 0.00 H new ATOM 813 N ARG A 81 5.930 -4.493 11.415 1.00 0.00 N ATOM 814 CA ARG A 81 5.951 -5.781 12.173 1.00 0.00 C ATOM 815 C ARG A 81 4.585 -6.043 12.809 1.00 0.00 C ATOM 816 O ARG A 81 4.091 -5.258 13.592 1.00 0.00 O ATOM 817 CB ARG A 81 7.010 -5.687 13.272 1.00 0.00 C ATOM 818 CG ARG A 81 8.399 -5.587 12.634 1.00 0.00 C ATOM 819 CD ARG A 81 9.457 -5.406 13.725 1.00 0.00 C ATOM 820 NE ARG A 81 9.490 -6.625 14.583 1.00 0.00 N ATOM 821 CZ ARG A 81 10.260 -6.669 15.638 1.00 0.00 C ATOM 822 NH1 ARG A 81 11.015 -5.649 15.943 1.00 0.00 N ATOM 823 NH2 ARG A 81 10.274 -7.738 16.388 1.00 0.00 N ATOM 0 H ARG A 81 6.050 -3.656 11.985 1.00 0.00 H new ATOM 0 HA ARG A 81 6.184 -6.598 11.491 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.822 -4.816 13.899 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.957 -6.563 13.919 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.610 -6.487 12.056 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.431 -4.747 11.940 1.00 0.00 H new ATOM 0 HD2 ARG A 81 10.435 -5.237 13.275 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.228 -4.528 14.329 1.00 0.00 H new ATOM 0 HE ARG A 81 8.909 -7.429 14.345 1.00 0.00 H new ATOM 0 HH11 ARG A 81 11.005 -4.814 15.357 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.615 -5.687 16.767 1.00 0.00 H new ATOM 0 HH21 ARG A 81 9.685 -8.536 16.150 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.874 -7.775 17.212 1.00 0.00 H new ATOM 837 N HIS A 82 3.981 -7.154 12.484 1.00 0.00 N ATOM 838 CA HIS A 82 2.652 -7.493 13.068 1.00 0.00 C ATOM 839 C HIS A 82 2.260 -8.916 12.620 1.00 0.00 C ATOM 840 O HIS A 82 1.715 -9.094 11.550 1.00 0.00 O ATOM 841 CB HIS A 82 1.595 -6.491 12.574 1.00 0.00 C ATOM 842 CG HIS A 82 0.403 -6.513 13.498 1.00 0.00 C ATOM 843 ND1 HIS A 82 -0.900 -6.552 13.026 1.00 0.00 N ATOM 844 CD2 HIS A 82 0.302 -6.508 14.869 1.00 0.00 C ATOM 845 CE1 HIS A 82 -1.720 -6.571 14.094 1.00 0.00 C ATOM 846 NE2 HIS A 82 -1.037 -6.546 15.242 1.00 0.00 N ATOM 0 H HIS A 82 4.354 -7.846 11.834 1.00 0.00 H new ATOM 0 HA HIS A 82 2.706 -7.446 14.156 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.020 -5.488 12.537 1.00 0.00 H new ATOM 0 HB3 HIS A 82 1.286 -6.744 11.560 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -1.186 -6.564 12.047 1.00 0.00 H new ATOM 0 HD2 HIS A 82 1.137 -6.479 15.553 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.798 -6.603 14.030 1.00 0.00 H new ATOM 854 N PRO A 83 2.542 -9.923 13.418 1.00 0.00 N ATOM 855 CA PRO A 83 2.209 -11.342 13.072 1.00 0.00 C ATOM 856 C PRO A 83 0.730 -11.541 12.717 1.00 0.00 C ATOM 857 O PRO A 83 -0.131 -10.833 13.194 1.00 0.00 O ATOM 858 CB PRO A 83 2.572 -12.135 14.340 1.00 0.00 C ATOM 859 CG PRO A 83 3.553 -11.280 15.077 1.00 0.00 C ATOM 860 CD PRO A 83 3.210 -9.830 14.729 1.00 0.00 C ATOM 0 HA PRO A 83 2.754 -11.667 12.186 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.688 -12.331 14.947 1.00 0.00 H new ATOM 0 HB3 PRO A 83 3.006 -13.102 14.087 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.484 -11.448 16.152 1.00 0.00 H new ATOM 0 HG3 PRO A 83 4.575 -11.519 14.782 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.556 -9.384 15.479 1.00 0.00 H new ATOM 0 HD3 PRO A 83 4.105 -9.210 14.677 1.00 0.00 H new ATOM 868 N ASP A 84 0.447 -12.505 11.876 1.00 0.00 N ATOM 869 CA ASP A 84 -0.960 -12.790 11.456 1.00 0.00 C ATOM 870 C ASP A 84 -1.405 -11.753 10.423 1.00 0.00 C ATOM 871 O ASP A 84 -2.354 -11.959 9.696 1.00 0.00 O ATOM 872 CB ASP A 84 -1.902 -12.751 12.674 1.00 0.00 C ATOM 873 CG ASP A 84 -1.185 -13.332 13.895 1.00 0.00 C ATOM 874 OD1 ASP A 84 -0.396 -14.246 13.717 1.00 0.00 O ATOM 875 OD2 ASP A 84 -1.440 -12.855 14.989 1.00 0.00 O ATOM 0 H ASP A 84 1.145 -13.118 11.455 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.003 -13.786 11.014 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.211 -11.725 12.875 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.807 -13.322 12.465 1.00 0.00 H new ATOM 880 N SER A 85 -0.733 -10.638 10.356 1.00 0.00 N ATOM 881 CA SER A 85 -1.126 -9.585 9.376 1.00 0.00 C ATOM 882 C SER A 85 -0.713 -9.982 7.955 1.00 0.00 C ATOM 883 O SER A 85 0.287 -10.637 7.746 1.00 0.00 O ATOM 884 CB SER A 85 -0.442 -8.274 9.750 1.00 0.00 C ATOM 885 OG SER A 85 -0.641 -8.023 11.134 1.00 0.00 O ATOM 0 H SER A 85 0.073 -10.409 10.938 1.00 0.00 H new ATOM 0 HA SER A 85 -2.209 -9.468 9.404 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.624 -8.329 9.528 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.849 -7.455 9.157 1.00 0.00 H new ATOM 0 HG SER A 85 0.018 -8.527 11.656 1.00 0.00 H new ATOM 891 N ASP A 86 -1.477 -9.571 6.976 1.00 0.00 N ATOM 892 CA ASP A 86 -1.138 -9.900 5.563 1.00 0.00 C ATOM 893 C ASP A 86 0.201 -9.258 5.198 1.00 0.00 C ATOM 894 O ASP A 86 1.063 -9.888 4.622 1.00 0.00 O ATOM 895 CB ASP A 86 -2.229 -9.347 4.645 1.00 0.00 C ATOM 896 CG ASP A 86 -2.032 -9.889 3.229 1.00 0.00 C ATOM 897 OD1 ASP A 86 -2.110 -11.095 3.060 1.00 0.00 O ATOM 898 OD2 ASP A 86 -1.809 -9.089 2.336 1.00 0.00 O ATOM 0 H ASP A 86 -2.326 -9.018 7.098 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.068 -10.981 5.445 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.212 -9.631 5.020 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -2.193 -8.258 4.636 1.00 0.00 H new ATOM 903 N ILE A 87 0.383 -8.003 5.536 1.00 0.00 N ATOM 904 CA ILE A 87 1.671 -7.314 5.213 1.00 0.00 C ATOM 905 C ILE A 87 2.545 -7.263 6.464 1.00 0.00 C ATOM 906 O ILE A 87 2.239 -6.580 7.421 1.00 0.00 O ATOM 907 CB ILE A 87 1.384 -5.889 4.731 1.00 0.00 C ATOM 908 CG1 ILE A 87 0.567 -5.958 3.438 1.00 0.00 C ATOM 909 CG2 ILE A 87 2.706 -5.160 4.469 1.00 0.00 C ATOM 910 CD1 ILE A 87 0.055 -4.563 3.074 1.00 0.00 C ATOM 0 H ILE A 87 -0.305 -7.427 6.021 1.00 0.00 H new ATOM 0 HA ILE A 87 2.190 -7.863 4.427 1.00 0.00 H new ATOM 0 HB ILE A 87 0.823 -5.346 5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.182 -6.352 2.629 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.272 -6.642 3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 87 2.501 -4.146 4.126 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.288 -5.121 5.389 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.271 -5.694 3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.526 -4.617 2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.576 -4.185 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.901 -3.891 2.930 1.00 0.00 H new ATOM 922 N PHE A 88 3.636 -7.985 6.455 1.00 0.00 N ATOM 923 CA PHE A 88 4.561 -8.002 7.628 1.00 0.00 C ATOM 924 C PHE A 88 5.987 -7.770 7.130 1.00 0.00 C ATOM 925 O PHE A 88 6.700 -8.694 6.796 1.00 0.00 O ATOM 926 CB PHE A 88 4.449 -9.353 8.344 1.00 0.00 C ATOM 927 CG PHE A 88 4.813 -10.478 7.402 1.00 0.00 C ATOM 928 CD1 PHE A 88 3.905 -10.886 6.416 1.00 0.00 C ATOM 929 CD2 PHE A 88 6.048 -11.128 7.527 1.00 0.00 C ATOM 930 CE1 PHE A 88 4.233 -11.943 5.557 1.00 0.00 C ATOM 931 CE2 PHE A 88 6.375 -12.183 6.668 1.00 0.00 C ATOM 932 CZ PHE A 88 5.468 -12.589 5.681 1.00 0.00 C ATOM 0 H PHE A 88 3.929 -8.572 5.674 1.00 0.00 H new ATOM 0 HA PHE A 88 4.297 -7.215 8.334 1.00 0.00 H new ATOM 0 HB2 PHE A 88 5.109 -9.368 9.212 1.00 0.00 H new ATOM 0 HB3 PHE A 88 3.433 -9.493 8.714 1.00 0.00 H new ATOM 0 HD1 PHE A 88 2.953 -10.386 6.318 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.748 -10.814 8.287 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.532 -12.259 4.799 1.00 0.00 H new ATOM 0 HE2 PHE A 88 7.327 -12.684 6.766 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.722 -13.401 5.016 1.00 0.00 H new ATOM 942 N LEU A 89 6.401 -6.534 7.067 1.00 0.00 N ATOM 943 CA LEU A 89 7.774 -6.224 6.579 1.00 0.00 C ATOM 944 C LEU A 89 8.763 -6.407 7.725 1.00 0.00 C ATOM 945 O LEU A 89 8.976 -5.521 8.529 1.00 0.00 O ATOM 946 CB LEU A 89 7.808 -4.779 6.072 1.00 0.00 C ATOM 947 CG LEU A 89 6.780 -4.608 4.943 1.00 0.00 C ATOM 948 CD1 LEU A 89 6.739 -3.140 4.509 1.00 0.00 C ATOM 949 CD2 LEU A 89 7.160 -5.490 3.738 1.00 0.00 C ATOM 0 H LEU A 89 5.844 -5.722 7.334 1.00 0.00 H new ATOM 0 HA LEU A 89 8.047 -6.894 5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.586 -4.091 6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.806 -4.533 5.710 1.00 0.00 H new ATOM 0 HG LEU A 89 5.799 -4.911 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.010 -3.018 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.454 -2.518 5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.724 -2.838 4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.424 -5.360 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.144 -5.200 3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.181 -6.536 4.045 1.00 0.00 H new ATOM 961 N ASP A 90 9.365 -7.560 7.808 1.00 0.00 N ATOM 962 CA ASP A 90 10.339 -7.827 8.902 1.00 0.00 C ATOM 963 C ASP A 90 11.729 -7.351 8.473 1.00 0.00 C ATOM 964 O ASP A 90 12.434 -8.030 7.755 1.00 0.00 O ATOM 965 CB ASP A 90 10.364 -9.331 9.180 1.00 0.00 C ATOM 966 CG ASP A 90 11.103 -9.605 10.488 1.00 0.00 C ATOM 967 OD1 ASP A 90 11.224 -8.687 11.282 1.00 0.00 O ATOM 968 OD2 ASP A 90 11.534 -10.730 10.676 1.00 0.00 O ATOM 0 H ASP A 90 9.223 -8.335 7.160 1.00 0.00 H new ATOM 0 HA ASP A 90 10.046 -7.293 9.806 1.00 0.00 H new ATOM 0 HB2 ASP A 90 9.346 -9.716 9.240 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.854 -9.853 8.359 1.00 0.00 H new ATOM 973 N ASP A 91 12.125 -6.185 8.908 1.00 0.00 N ATOM 974 CA ASP A 91 13.466 -5.656 8.529 1.00 0.00 C ATOM 975 C ASP A 91 13.906 -4.599 9.544 1.00 0.00 C ATOM 976 O ASP A 91 13.152 -4.205 10.411 1.00 0.00 O ATOM 977 CB ASP A 91 13.394 -5.021 7.138 1.00 0.00 C ATOM 978 CG ASP A 91 13.261 -6.116 6.079 1.00 0.00 C ATOM 979 OD1 ASP A 91 13.963 -7.107 6.191 1.00 0.00 O ATOM 980 OD2 ASP A 91 12.463 -5.944 5.173 1.00 0.00 O ATOM 0 H ASP A 91 11.575 -5.574 9.512 1.00 0.00 H new ATOM 0 HA ASP A 91 14.185 -6.475 8.519 1.00 0.00 H new ATOM 0 HB2 ASP A 91 12.544 -4.341 7.081 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.289 -4.428 6.951 1.00 0.00 H new ATOM 985 N VAL A 92 15.120 -4.139 9.437 1.00 0.00 N ATOM 986 CA VAL A 92 15.623 -3.108 10.386 1.00 0.00 C ATOM 987 C VAL A 92 14.797 -1.825 10.245 1.00 0.00 C ATOM 988 O VAL A 92 14.414 -1.214 11.221 1.00 0.00 O ATOM 989 CB VAL A 92 17.090 -2.816 10.060 1.00 0.00 C ATOM 990 CG1 VAL A 92 17.588 -1.632 10.894 1.00 0.00 C ATOM 991 CG2 VAL A 92 17.932 -4.055 10.373 1.00 0.00 C ATOM 0 H VAL A 92 15.791 -4.435 8.728 1.00 0.00 H new ATOM 0 HA VAL A 92 15.535 -3.472 11.409 1.00 0.00 H new ATOM 0 HB VAL A 92 17.181 -2.566 9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 92 18.633 -1.432 10.655 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.989 -0.750 10.668 1.00 0.00 H new ATOM 0 HG13 VAL A 92 17.498 -1.870 11.954 1.00 0.00 H new ATOM 0 HG21 VAL A 92 18.978 -3.852 10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.835 -4.303 11.430 1.00 0.00 H new ATOM 0 HG23 VAL A 92 17.584 -4.893 9.770 1.00 0.00 H new ATOM 1001 N THR A 93 14.529 -1.401 9.037 1.00 0.00 N ATOM 1002 CA THR A 93 13.740 -0.148 8.845 1.00 0.00 C ATOM 1003 C THR A 93 12.249 -0.414 9.066 1.00 0.00 C ATOM 1004 O THR A 93 11.852 -1.469 9.513 1.00 0.00 O ATOM 1005 CB THR A 93 13.945 0.376 7.424 1.00 0.00 C ATOM 1006 OG1 THR A 93 13.581 -0.632 6.494 1.00 0.00 O ATOM 1007 CG2 THR A 93 15.411 0.760 7.220 1.00 0.00 C ATOM 0 H THR A 93 14.821 -1.867 8.178 1.00 0.00 H new ATOM 0 HA THR A 93 14.084 0.591 9.569 1.00 0.00 H new ATOM 0 HB THR A 93 13.321 1.257 7.269 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.710 -0.298 5.582 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.552 1.133 6.205 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.686 1.537 7.933 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.041 -0.115 7.375 1.00 0.00 H new ATOM 1015 N VAL A 94 11.428 0.555 8.752 1.00 0.00 N ATOM 1016 CA VAL A 94 9.953 0.408 8.928 1.00 0.00 C ATOM 1017 C VAL A 94 9.623 0.206 10.407 1.00 0.00 C ATOM 1018 O VAL A 94 10.014 -0.766 11.019 1.00 0.00 O ATOM 1019 CB VAL A 94 9.434 -0.776 8.106 1.00 0.00 C ATOM 1020 CG1 VAL A 94 7.908 -0.698 8.015 1.00 0.00 C ATOM 1021 CG2 VAL A 94 10.024 -0.715 6.694 1.00 0.00 C ATOM 0 H VAL A 94 11.723 1.456 8.375 1.00 0.00 H new ATOM 0 HA VAL A 94 9.465 1.317 8.575 1.00 0.00 H new ATOM 0 HB VAL A 94 9.729 -1.709 8.587 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.535 -1.539 7.431 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.481 -0.735 9.017 1.00 0.00 H new ATOM 0 HG13 VAL A 94 7.620 0.236 7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.655 -1.557 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.726 0.218 6.215 1.00 0.00 H new ATOM 0 HG23 VAL A 94 11.111 -0.762 6.752 1.00 0.00 H new ATOM 1031 N SER A 95 8.911 1.136 10.983 1.00 0.00 N ATOM 1032 CA SER A 95 8.549 1.034 12.425 1.00 0.00 C ATOM 1033 C SER A 95 7.533 -0.093 12.642 1.00 0.00 C ATOM 1034 O SER A 95 6.999 -0.654 11.706 1.00 0.00 O ATOM 1035 CB SER A 95 7.944 2.361 12.885 1.00 0.00 C ATOM 1036 OG SER A 95 6.566 2.396 12.534 1.00 0.00 O ATOM 0 H SER A 95 8.561 1.970 10.511 1.00 0.00 H new ATOM 0 HA SER A 95 9.446 0.813 13.003 1.00 0.00 H new ATOM 0 HB2 SER A 95 8.059 2.472 13.963 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.471 3.195 12.420 1.00 0.00 H new ATOM 0 HG SER A 95 6.175 3.245 12.829 1.00 0.00 H new ATOM 1042 N ARG A 96 7.263 -0.424 13.878 1.00 0.00 N ATOM 1043 CA ARG A 96 6.285 -1.509 14.176 1.00 0.00 C ATOM 1044 C ARG A 96 4.935 -1.156 13.555 1.00 0.00 C ATOM 1045 O ARG A 96 4.192 -2.016 13.127 1.00 0.00 O ATOM 1046 CB ARG A 96 6.136 -1.649 15.694 1.00 0.00 C ATOM 1047 CG ARG A 96 5.749 -0.297 16.300 1.00 0.00 C ATOM 1048 CD ARG A 96 5.594 -0.438 17.815 1.00 0.00 C ATOM 1049 NE ARG A 96 4.390 -1.266 18.108 1.00 0.00 N ATOM 1050 CZ ARG A 96 4.061 -1.534 19.342 1.00 0.00 C ATOM 1051 NH1 ARG A 96 4.782 -1.074 20.328 1.00 0.00 N ATOM 1052 NH2 ARG A 96 3.007 -2.264 19.590 1.00 0.00 N ATOM 0 H ARG A 96 7.682 0.015 14.698 1.00 0.00 H new ATOM 0 HA ARG A 96 6.638 -2.452 13.758 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.376 -2.394 15.928 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.071 -2.000 16.130 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.511 0.447 16.070 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.816 0.056 15.860 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.483 -0.903 18.242 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.495 0.545 18.276 1.00 0.00 H new ATOM 0 HE ARG A 96 3.821 -1.625 17.341 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.605 -0.503 20.135 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.522 -1.285 21.292 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.443 -2.623 18.820 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.748 -2.475 20.554 1.00 0.00 H new ATOM 1066 N ARG A 97 4.616 0.108 13.500 1.00 0.00 N ATOM 1067 CA ARG A 97 3.320 0.542 12.903 1.00 0.00 C ATOM 1068 C ARG A 97 3.566 1.816 12.095 1.00 0.00 C ATOM 1069 O ARG A 97 2.997 2.855 12.360 1.00 0.00 O ATOM 1070 CB ARG A 97 2.307 0.813 14.020 1.00 0.00 C ATOM 1071 CG ARG A 97 1.871 -0.513 14.655 1.00 0.00 C ATOM 1072 CD ARG A 97 0.892 -0.240 15.802 1.00 0.00 C ATOM 1073 NE ARG A 97 0.439 -1.538 16.386 1.00 0.00 N ATOM 1074 CZ ARG A 97 -0.322 -1.548 17.449 1.00 0.00 C ATOM 1075 NH1 ARG A 97 -0.681 -0.426 18.010 1.00 0.00 N ATOM 1076 NH2 ARG A 97 -0.722 -2.686 17.953 1.00 0.00 N ATOM 0 H ARG A 97 5.203 0.866 13.847 1.00 0.00 H new ATOM 0 HA ARG A 97 2.921 -0.237 12.253 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.750 1.461 14.776 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.440 1.338 13.618 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.400 -1.148 13.905 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.742 -1.052 15.028 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.373 0.368 16.568 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.035 0.326 15.437 1.00 0.00 H new ATOM 0 HE ARG A 97 0.724 -2.418 15.955 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.368 0.463 17.619 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -1.275 -0.438 18.839 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.440 -3.564 17.517 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.316 -2.696 18.782 1.00 0.00 H new ATOM 1090 N HIS A 98 4.419 1.737 11.109 1.00 0.00 N ATOM 1091 CA HIS A 98 4.717 2.933 10.277 1.00 0.00 C ATOM 1092 C HIS A 98 3.452 3.364 9.545 1.00 0.00 C ATOM 1093 O HIS A 98 3.172 4.537 9.412 1.00 0.00 O ATOM 1094 CB HIS A 98 5.804 2.587 9.257 1.00 0.00 C ATOM 1095 CG HIS A 98 6.173 3.818 8.474 1.00 0.00 C ATOM 1096 ND1 HIS A 98 5.384 4.301 7.443 1.00 0.00 N ATOM 1097 CD2 HIS A 98 7.245 4.672 8.558 1.00 0.00 C ATOM 1098 CE1 HIS A 98 5.987 5.399 6.950 1.00 0.00 C ATOM 1099 NE2 HIS A 98 7.125 5.669 7.594 1.00 0.00 N ATOM 0 H HIS A 98 4.923 0.891 10.845 1.00 0.00 H new ATOM 0 HA HIS A 98 5.065 3.745 10.915 1.00 0.00 H new ATOM 0 HB2 HIS A 98 6.682 2.191 9.767 1.00 0.00 H new ATOM 0 HB3 HIS A 98 5.449 1.808 8.583 1.00 0.00 H new ATOM 0 HD2 HIS A 98 8.057 4.584 9.264 1.00 0.00 H new ATOM 0 HE1 HIS A 98 5.598 5.989 6.134 1.00 0.00 H new ATOM 0 HE2 HIS A 98 7.769 6.440 7.417 1.00 0.00 H new ATOM 1107 N ALA A 99 2.685 2.425 9.057 1.00 0.00 N ATOM 1108 CA ALA A 99 1.438 2.790 8.325 1.00 0.00 C ATOM 1109 C ALA A 99 0.401 1.679 8.470 1.00 0.00 C ATOM 1110 O ALA A 99 0.730 0.532 8.710 1.00 0.00 O ATOM 1111 CB ALA A 99 1.760 2.991 6.843 1.00 0.00 C ATOM 0 H ALA A 99 2.868 1.424 9.134 1.00 0.00 H new ATOM 0 HA ALA A 99 1.035 3.712 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.850 3.258 6.306 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.493 3.791 6.735 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.167 2.068 6.431 1.00 0.00 H new ATOM 1117 N GLU A 100 -0.855 2.016 8.324 1.00 0.00 N ATOM 1118 CA GLU A 100 -1.940 0.997 8.444 1.00 0.00 C ATOM 1119 C GLU A 100 -2.962 1.222 7.331 1.00 0.00 C ATOM 1120 O GLU A 100 -3.293 2.341 6.998 1.00 0.00 O ATOM 1121 CB GLU A 100 -2.626 1.142 9.803 1.00 0.00 C ATOM 1122 CG GLU A 100 -3.716 0.076 9.941 1.00 0.00 C ATOM 1123 CD GLU A 100 -4.323 0.143 11.342 1.00 0.00 C ATOM 1124 OE1 GLU A 100 -4.068 1.117 12.031 1.00 0.00 O ATOM 1125 OE2 GLU A 100 -5.031 -0.782 11.704 1.00 0.00 O ATOM 0 H GLU A 100 -1.178 2.963 8.125 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.517 -0.004 8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.895 1.036 10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.061 2.137 9.898 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.490 0.234 9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.296 -0.914 9.763 1.00 0.00 H new ATOM 1132 N PHE A 101 -3.466 0.161 6.758 1.00 0.00 N ATOM 1133 CA PHE A 101 -4.475 0.289 5.663 1.00 0.00 C ATOM 1134 C PHE A 101 -5.858 -0.029 6.226 1.00 0.00 C ATOM 1135 O PHE A 101 -5.997 -0.845 7.113 1.00 0.00 O ATOM 1136 CB PHE A 101 -4.136 -0.704 4.555 1.00 0.00 C ATOM 1137 CG PHE A 101 -2.764 -0.390 4.008 1.00 0.00 C ATOM 1138 CD1 PHE A 101 -1.630 -0.954 4.604 1.00 0.00 C ATOM 1139 CD2 PHE A 101 -2.625 0.464 2.907 1.00 0.00 C ATOM 1140 CE1 PHE A 101 -0.356 -0.663 4.101 1.00 0.00 C ATOM 1141 CE2 PHE A 101 -1.351 0.754 2.405 1.00 0.00 C ATOM 1142 CZ PHE A 101 -0.218 0.190 3.000 1.00 0.00 C ATOM 0 H PHE A 101 -3.220 -0.798 7.003 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.466 1.302 5.261 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.161 -1.722 4.943 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -4.879 -0.647 3.760 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.738 -1.614 5.452 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -3.500 0.898 2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.519 -1.096 4.562 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -1.243 1.414 1.557 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.764 0.413 2.610 1.00 0.00 H new ATOM 1152 N ARG A 102 -6.884 0.611 5.724 1.00 0.00 N ATOM 1153 CA ARG A 102 -8.266 0.347 6.235 1.00 0.00 C ATOM 1154 C ARG A 102 -9.236 0.234 5.066 1.00 0.00 C ATOM 1155 O ARG A 102 -9.078 0.884 4.051 1.00 0.00 O ATOM 1156 CB ARG A 102 -8.699 1.496 7.142 1.00 0.00 C ATOM 1157 CG ARG A 102 -7.834 1.496 8.402 1.00 0.00 C ATOM 1158 CD ARG A 102 -8.207 2.693 9.274 1.00 0.00 C ATOM 1159 NE ARG A 102 -9.616 2.539 9.737 1.00 0.00 N ATOM 1160 CZ ARG A 102 -10.197 3.500 10.404 1.00 0.00 C ATOM 1161 NH1 ARG A 102 -9.547 4.602 10.665 1.00 0.00 N ATOM 1162 NH2 ARG A 102 -11.429 3.358 10.811 1.00 0.00 N ATOM 0 H ARG A 102 -6.825 1.307 4.981 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.269 -0.587 6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.599 2.446 6.618 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.750 1.388 7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.980 0.569 8.956 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -6.779 1.544 8.132 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.535 2.759 10.130 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.096 3.619 8.709 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.128 1.681 9.532 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -8.584 4.713 10.348 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -10.002 5.351 11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.937 2.497 10.608 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.884 4.108 11.332 1.00 0.00 H new ATOM 1176 N LEU A 103 -10.244 -0.587 5.204 1.00 0.00 N ATOM 1177 CA LEU A 103 -11.247 -0.755 4.110 1.00 0.00 C ATOM 1178 C LEU A 103 -12.509 0.031 4.454 1.00 0.00 C ATOM 1179 O LEU A 103 -13.078 -0.124 5.516 1.00 0.00 O ATOM 1180 CB LEU A 103 -11.597 -2.241 3.969 1.00 0.00 C ATOM 1181 CG LEU A 103 -12.587 -2.450 2.810 1.00 0.00 C ATOM 1182 CD1 LEU A 103 -11.975 -1.976 1.479 1.00 0.00 C ATOM 1183 CD2 LEU A 103 -12.942 -3.938 2.721 1.00 0.00 C ATOM 0 H LEU A 103 -10.417 -1.153 6.035 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.832 -0.385 3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.691 -2.820 3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -12.032 -2.609 4.898 1.00 0.00 H new ATOM 0 HG LEU A 103 -13.487 -1.864 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -12.692 -2.133 0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -11.732 -0.916 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -11.067 -2.544 1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -13.644 -4.096 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.037 -4.518 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -13.398 -4.260 3.657 1.00 0.00 H new ATOM 1195 N GLU A 104 -12.957 0.869 3.562 1.00 0.00 N ATOM 1196 CA GLU A 104 -14.192 1.658 3.830 1.00 0.00 C ATOM 1197 C GLU A 104 -14.811 2.103 2.504 1.00 0.00 C ATOM 1198 O GLU A 104 -14.115 2.405 1.556 1.00 0.00 O ATOM 1199 CB GLU A 104 -13.852 2.887 4.679 1.00 0.00 C ATOM 1200 CG GLU A 104 -15.138 3.658 4.988 1.00 0.00 C ATOM 1201 CD GLU A 104 -14.819 4.845 5.897 1.00 0.00 C ATOM 1202 OE1 GLU A 104 -13.648 5.146 6.056 1.00 0.00 O ATOM 1203 OE2 GLU A 104 -15.753 5.432 6.417 1.00 0.00 O ATOM 0 H GLU A 104 -12.520 1.042 2.657 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.904 1.037 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.366 2.581 5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.149 3.528 4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.595 4.008 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.861 3.001 5.472 1.00 0.00 H new ATOM 1210 N ASN A 105 -16.116 2.142 2.439 1.00 0.00 N ATOM 1211 CA ASN A 105 -16.807 2.565 1.185 1.00 0.00 C ATOM 1212 C ASN A 105 -16.354 1.680 0.023 1.00 0.00 C ATOM 1213 O ASN A 105 -16.233 2.125 -1.099 1.00 0.00 O ATOM 1214 CB ASN A 105 -16.493 4.038 0.890 1.00 0.00 C ATOM 1215 CG ASN A 105 -17.187 4.913 1.936 1.00 0.00 C ATOM 1216 OD1 ASN A 105 -18.118 4.480 2.582 1.00 0.00 O ATOM 1217 ND2 ASN A 105 -16.769 6.134 2.135 1.00 0.00 N ATOM 0 H ASN A 105 -16.739 1.896 3.209 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.884 2.456 1.310 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -15.416 4.206 0.913 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -16.835 4.303 -0.110 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -17.225 6.722 2.833 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -15.986 6.500 1.593 1.00 0.00 H new ATOM 1224 N ASN A 106 -16.107 0.424 0.290 1.00 0.00 N ATOM 1225 CA ASN A 106 -15.666 -0.512 -0.786 1.00 0.00 C ATOM 1226 C ASN A 106 -14.381 0.009 -1.429 1.00 0.00 C ATOM 1227 O ASN A 106 -14.139 -0.199 -2.601 1.00 0.00 O ATOM 1228 CB ASN A 106 -16.763 -0.627 -1.850 1.00 0.00 C ATOM 1229 CG ASN A 106 -16.461 -1.810 -2.775 1.00 0.00 C ATOM 1230 OD1 ASN A 106 -15.350 -2.298 -2.812 1.00 0.00 O ATOM 1231 ND2 ASN A 106 -17.411 -2.291 -3.533 1.00 0.00 N ATOM 0 H ASN A 106 -16.193 0.004 1.215 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.478 -1.494 -0.352 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.733 -0.764 -1.373 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -16.820 0.295 -2.429 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.219 -3.076 -4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -18.345 -1.881 -3.502 1.00 0.00 H new ATOM 1238 N GLU A 107 -13.550 0.677 -0.670 1.00 0.00 N ATOM 1239 CA GLU A 107 -12.268 1.206 -1.230 1.00 0.00 C ATOM 1240 C GLU A 107 -11.165 1.080 -0.182 1.00 0.00 C ATOM 1241 O GLU A 107 -11.389 1.256 0.998 1.00 0.00 O ATOM 1242 CB GLU A 107 -12.440 2.674 -1.629 1.00 0.00 C ATOM 1243 CG GLU A 107 -13.352 2.761 -2.853 1.00 0.00 C ATOM 1244 CD GLU A 107 -13.544 4.226 -3.248 1.00 0.00 C ATOM 1245 OE1 GLU A 107 -12.968 5.077 -2.591 1.00 0.00 O ATOM 1246 OE2 GLU A 107 -14.263 4.470 -4.203 1.00 0.00 O ATOM 0 H GLU A 107 -13.704 0.880 0.318 1.00 0.00 H new ATOM 0 HA GLU A 107 -11.995 0.629 -2.114 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.868 3.240 -0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.470 3.118 -1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -12.917 2.204 -3.683 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -14.317 2.304 -2.633 1.00 0.00 H new ATOM 1253 N PHE A 108 -9.972 0.772 -0.608 1.00 0.00 N ATOM 1254 CA PHE A 108 -8.840 0.619 0.352 1.00 0.00 C ATOM 1255 C PHE A 108 -8.104 1.948 0.493 1.00 0.00 C ATOM 1256 O PHE A 108 -8.044 2.733 -0.432 1.00 0.00 O ATOM 1257 CB PHE A 108 -7.873 -0.440 -0.181 1.00 0.00 C ATOM 1258 CG PHE A 108 -8.468 -1.812 0.024 1.00 0.00 C ATOM 1259 CD1 PHE A 108 -8.283 -2.474 1.242 1.00 0.00 C ATOM 1260 CD2 PHE A 108 -9.202 -2.421 -1.001 1.00 0.00 C ATOM 1261 CE1 PHE A 108 -8.832 -3.745 1.438 1.00 0.00 C ATOM 1262 CE2 PHE A 108 -9.751 -3.693 -0.805 1.00 0.00 C ATOM 1263 CZ PHE A 108 -9.565 -4.355 0.415 1.00 0.00 C ATOM 0 H PHE A 108 -9.730 0.618 -1.587 1.00 0.00 H new ATOM 0 HA PHE A 108 -9.225 0.314 1.325 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -7.679 -0.271 -1.240 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -6.915 -0.366 0.335 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -7.716 -2.003 2.031 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -9.344 -1.910 -1.942 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.690 -4.255 2.379 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -10.318 -4.164 -1.594 1.00 0.00 H new ATOM 0 HZ PHE A 108 -9.988 -5.337 0.566 1.00 0.00 H new ATOM 1273 N ASN A 109 -7.541 2.209 1.645 1.00 0.00 N ATOM 1274 CA ASN A 109 -6.805 3.491 1.845 1.00 0.00 C ATOM 1275 C ASN A 109 -5.597 3.251 2.743 1.00 0.00 C ATOM 1276 O ASN A 109 -5.438 2.192 3.316 1.00 0.00 O ATOM 1277 CB ASN A 109 -7.729 4.516 2.507 1.00 0.00 C ATOM 1278 CG ASN A 109 -8.397 3.887 3.731 1.00 0.00 C ATOM 1279 OD1 ASN A 109 -7.736 3.299 4.564 1.00 0.00 O ATOM 1280 ND2 ASN A 109 -9.691 3.984 3.875 1.00 0.00 N ATOM 0 H ASN A 109 -7.560 1.589 2.455 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.473 3.869 0.878 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.159 5.397 2.803 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.486 4.850 1.798 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -10.147 3.566 4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.246 4.477 3.176 1.00 0.00 H new ATOM 1287 N VAL A 110 -4.744 4.235 2.864 1.00 0.00 N ATOM 1288 CA VAL A 110 -3.527 4.097 3.720 1.00 0.00 C ATOM 1289 C VAL A 110 -3.497 5.249 4.724 1.00 0.00 C ATOM 1290 O VAL A 110 -3.670 6.396 4.365 1.00 0.00 O ATOM 1291 CB VAL A 110 -2.277 4.146 2.839 1.00 0.00 C ATOM 1292 CG1 VAL A 110 -2.160 5.517 2.169 1.00 0.00 C ATOM 1293 CG2 VAL A 110 -1.041 3.890 3.701 1.00 0.00 C ATOM 0 H VAL A 110 -4.840 5.139 2.401 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.551 3.146 4.252 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.352 3.380 2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.267 5.542 1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.040 5.696 1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.089 6.291 2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.148 3.924 3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.972 4.655 4.475 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.120 2.908 4.168 1.00 0.00 H new ATOM 1303 N VAL A 111 -3.290 4.950 5.981 1.00 0.00 N ATOM 1304 CA VAL A 111 -3.252 6.022 7.026 1.00 0.00 C ATOM 1305 C VAL A 111 -1.957 5.892 7.821 1.00 0.00 C ATOM 1306 O VAL A 111 -1.604 4.824 8.278 1.00 0.00 O ATOM 1307 CB VAL A 111 -4.453 5.854 7.962 1.00 0.00 C ATOM 1308 CG1 VAL A 111 -4.294 6.764 9.186 1.00 0.00 C ATOM 1309 CG2 VAL A 111 -5.731 6.229 7.210 1.00 0.00 C ATOM 0 H VAL A 111 -3.145 4.004 6.332 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.295 7.005 6.557 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.510 4.818 8.295 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.152 6.639 9.846 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.382 6.498 9.721 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.235 7.803 8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.590 6.112 7.871 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.667 7.265 6.879 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.848 5.578 6.344 1.00 0.00 H new ATOM 1319 N ASP A 112 -1.245 6.975 7.985 1.00 0.00 N ATOM 1320 CA ASP A 112 0.039 6.935 8.749 1.00 0.00 C ATOM 1321 C ASP A 112 -0.177 7.526 10.141 1.00 0.00 C ATOM 1322 O ASP A 112 -0.696 8.613 10.293 1.00 0.00 O ATOM 1323 CB ASP A 112 1.097 7.746 8.001 1.00 0.00 C ATOM 1324 CG ASP A 112 2.483 7.393 8.541 1.00 0.00 C ATOM 1325 OD1 ASP A 112 2.588 7.140 9.730 1.00 0.00 O ATOM 1326 OD2 ASP A 112 3.417 7.382 7.756 1.00 0.00 O ATOM 0 H ASP A 112 -1.499 7.893 7.620 1.00 0.00 H new ATOM 0 HA ASP A 112 0.376 5.903 8.847 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.046 7.534 6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.908 8.812 8.124 1.00 0.00 H new ATOM 1331 N VAL A 113 0.220 6.814 11.159 1.00 0.00 N ATOM 1332 CA VAL A 113 0.047 7.321 12.550 1.00 0.00 C ATOM 1333 C VAL A 113 1.311 8.083 12.957 1.00 0.00 C ATOM 1334 O VAL A 113 1.502 8.429 14.105 1.00 0.00 O ATOM 1335 CB VAL A 113 -0.165 6.126 13.483 1.00 0.00 C ATOM 1336 CG1 VAL A 113 -1.397 5.342 13.026 1.00 0.00 C ATOM 1337 CG2 VAL A 113 1.061 5.210 13.427 1.00 0.00 C ATOM 0 H VAL A 113 0.660 5.897 11.087 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.813 7.988 12.612 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.310 6.482 14.503 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.552 4.490 13.688 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.273 5.990 13.058 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.245 4.987 12.007 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.910 4.359 14.091 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.202 4.853 12.407 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.944 5.765 13.743 1.00 0.00 H new ATOM 1347 N GLY A 114 2.180 8.336 12.015 1.00 0.00 N ATOM 1348 CA GLY A 114 3.446 9.064 12.324 1.00 0.00 C ATOM 1349 C GLY A 114 3.145 10.488 12.796 1.00 0.00 C ATOM 1350 O GLY A 114 2.178 11.102 12.388 1.00 0.00 O ATOM 0 H GLY A 114 2.067 8.068 11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.001 8.529 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.080 9.095 11.438 1.00 0.00 H new ATOM 1354 N SER A 115 3.974 11.014 13.657 1.00 0.00 N ATOM 1355 CA SER A 115 3.758 12.394 14.172 1.00 0.00 C ATOM 1356 C SER A 115 4.311 13.419 13.179 1.00 0.00 C ATOM 1357 O SER A 115 3.605 13.914 12.324 1.00 0.00 O ATOM 1358 CB SER A 115 4.497 12.548 15.502 1.00 0.00 C ATOM 1359 OG SER A 115 3.825 11.797 16.505 1.00 0.00 O ATOM 0 H SER A 115 4.798 10.541 14.028 1.00 0.00 H new ATOM 0 HA SER A 115 2.690 12.563 14.307 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.526 12.202 15.401 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.540 13.599 15.787 1.00 0.00 H new ATOM 0 HG SER A 115 4.298 11.893 17.358 1.00 0.00 H new ATOM 1365 N LEU A 116 5.568 13.752 13.301 1.00 0.00 N ATOM 1366 CA LEU A 116 6.167 14.759 12.380 1.00 0.00 C ATOM 1367 C LEU A 116 6.126 14.233 10.941 1.00 0.00 C ATOM 1368 O LEU A 116 5.722 14.925 10.033 1.00 0.00 O ATOM 1369 CB LEU A 116 7.627 15.009 12.797 1.00 0.00 C ATOM 1370 CG LEU A 116 8.100 16.386 12.303 1.00 0.00 C ATOM 1371 CD1 LEU A 116 9.507 16.659 12.852 1.00 0.00 C ATOM 1372 CD2 LEU A 116 8.122 16.428 10.762 1.00 0.00 C ATOM 0 H LEU A 116 6.206 13.370 13.999 1.00 0.00 H new ATOM 0 HA LEU A 116 5.602 15.690 12.434 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.716 14.955 13.882 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.268 14.229 12.386 1.00 0.00 H new ATOM 0 HG LEU A 116 7.409 17.151 12.658 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.850 17.634 12.506 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.481 16.649 13.942 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.191 15.888 12.499 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.459 17.410 10.430 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.803 15.664 10.387 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.119 16.240 10.379 1.00 0.00 H new ATOM 1384 N ASN A 117 6.548 13.012 10.727 1.00 0.00 N ATOM 1385 CA ASN A 117 6.543 12.452 9.341 1.00 0.00 C ATOM 1386 C ASN A 117 5.240 11.699 9.084 1.00 0.00 C ATOM 1387 O ASN A 117 4.415 11.546 9.963 1.00 0.00 O ATOM 1388 CB ASN A 117 7.734 11.505 9.166 1.00 0.00 C ATOM 1389 CG ASN A 117 7.564 10.268 10.051 1.00 0.00 C ATOM 1390 OD1 ASN A 117 6.674 10.209 10.874 1.00 0.00 O ATOM 1391 ND2 ASN A 117 8.393 9.269 9.909 1.00 0.00 N ATOM 0 H ASN A 117 6.895 12.381 11.449 1.00 0.00 H new ATOM 0 HA ASN A 117 6.624 13.270 8.625 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.818 11.204 8.122 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.659 12.021 9.424 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.293 8.437 10.490 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.140 9.321 9.217 1.00 0.00 H new ATOM 1398 N GLY A 118 5.047 11.230 7.884 1.00 0.00 N ATOM 1399 CA GLY A 118 3.795 10.494 7.570 1.00 0.00 C ATOM 1400 C GLY A 118 3.848 9.980 6.132 1.00 0.00 C ATOM 1401 O GLY A 118 4.614 10.456 5.319 1.00 0.00 O ATOM 0 H GLY A 118 5.702 11.325 7.108 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.669 9.660 8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 118 2.934 11.149 7.701 1.00 0.00 H new ATOM 1405 N THR A 119 3.044 9.003 5.816 1.00 0.00 N ATOM 1406 CA THR A 119 3.046 8.443 4.435 1.00 0.00 C ATOM 1407 C THR A 119 2.604 9.515 3.439 1.00 0.00 C ATOM 1408 O THR A 119 1.731 10.310 3.724 1.00 0.00 O ATOM 1409 CB THR A 119 2.087 7.254 4.366 1.00 0.00 C ATOM 1410 OG1 THR A 119 2.390 6.345 5.415 1.00 0.00 O ATOM 1411 CG2 THR A 119 2.237 6.552 3.017 1.00 0.00 C ATOM 0 H THR A 119 2.382 8.566 6.458 1.00 0.00 H new ATOM 0 HA THR A 119 4.054 8.114 4.182 1.00 0.00 H new ATOM 0 HB THR A 119 1.061 7.606 4.475 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.877 6.814 6.124 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.553 5.705 2.970 1.00 0.00 H new ATOM 0 HG22 THR A 119 2.004 7.252 2.215 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.262 6.198 2.903 1.00 0.00 H new ATOM 1419 N TYR A 120 3.202 9.538 2.272 1.00 0.00 N ATOM 1420 CA TYR A 120 2.831 10.555 1.237 1.00 0.00 C ATOM 1421 C TYR A 120 2.447 9.848 -0.058 1.00 0.00 C ATOM 1422 O TYR A 120 2.831 8.719 -0.293 1.00 0.00 O ATOM 1423 CB TYR A 120 4.025 11.475 0.975 1.00 0.00 C ATOM 1424 CG TYR A 120 5.232 10.656 0.576 1.00 0.00 C ATOM 1425 CD1 TYR A 120 5.443 10.325 -0.768 1.00 0.00 C ATOM 1426 CD2 TYR A 120 6.150 10.245 1.550 1.00 0.00 C ATOM 1427 CE1 TYR A 120 6.568 9.577 -1.137 1.00 0.00 C ATOM 1428 CE2 TYR A 120 7.275 9.499 1.181 1.00 0.00 C ATOM 1429 CZ TYR A 120 7.486 9.167 -0.162 1.00 0.00 C ATOM 1430 OH TYR A 120 8.599 8.435 -0.526 1.00 0.00 O ATOM 0 H TYR A 120 3.938 8.890 1.990 1.00 0.00 H new ATOM 0 HA TYR A 120 1.987 11.144 1.595 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.781 12.186 0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.249 12.057 1.869 1.00 0.00 H new ATOM 0 HD1 TYR A 120 4.738 10.647 -1.520 1.00 0.00 H new ATOM 0 HD2 TYR A 120 5.990 10.504 2.586 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.728 9.316 -2.173 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.981 9.179 1.933 1.00 0.00 H new ATOM 0 HH TYR A 120 8.478 8.084 -1.433 1.00 0.00 H new ATOM 1440 N VAL A 121 1.680 10.503 -0.898 1.00 0.00 N ATOM 1441 CA VAL A 121 1.248 9.879 -2.190 1.00 0.00 C ATOM 1442 C VAL A 121 1.726 10.734 -3.369 1.00 0.00 C ATOM 1443 O VAL A 121 1.607 11.942 -3.366 1.00 0.00 O ATOM 1444 CB VAL A 121 -0.281 9.760 -2.213 1.00 0.00 C ATOM 1445 CG1 VAL A 121 -0.922 11.141 -2.369 1.00 0.00 C ATOM 1446 CG2 VAL A 121 -0.691 8.870 -3.388 1.00 0.00 C ATOM 0 H VAL A 121 1.333 11.449 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 121 1.688 8.885 -2.277 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.621 9.323 -1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.007 11.039 -2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.628 11.775 -1.532 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.588 11.594 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.777 8.779 -3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.342 9.314 -4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.246 7.882 -3.268 1.00 0.00 H new ATOM 1456 N ASN A 122 2.274 10.100 -4.370 1.00 0.00 N ATOM 1457 CA ASN A 122 2.777 10.843 -5.559 1.00 0.00 C ATOM 1458 C ASN A 122 3.624 12.036 -5.109 1.00 0.00 C ATOM 1459 O ASN A 122 4.732 11.876 -4.640 1.00 0.00 O ATOM 1460 CB ASN A 122 1.594 11.346 -6.392 1.00 0.00 C ATOM 1461 CG ASN A 122 0.876 10.166 -7.060 1.00 0.00 C ATOM 1462 OD1 ASN A 122 -0.278 10.276 -7.422 1.00 0.00 O ATOM 1463 ND2 ASN A 122 1.509 9.039 -7.243 1.00 0.00 N ATOM 0 H ASN A 122 2.395 9.088 -4.414 1.00 0.00 H new ATOM 0 HA ASN A 122 3.389 10.173 -6.162 1.00 0.00 H new ATOM 0 HB2 ASN A 122 0.898 11.892 -5.755 1.00 0.00 H new ATOM 0 HB3 ASN A 122 1.946 12.044 -7.152 1.00 0.00 H new ATOM 0 HD21 ASN A 122 1.034 8.254 -7.689 1.00 0.00 H new ATOM 0 HD22 ASN A 122 2.478 8.943 -6.940 1.00 0.00 H new ATOM 1470 N ARG A 123 3.109 13.232 -5.263 1.00 0.00 N ATOM 1471 CA ARG A 123 3.868 14.458 -4.860 1.00 0.00 C ATOM 1472 C ARG A 123 2.989 15.323 -3.955 1.00 0.00 C ATOM 1473 O ARG A 123 3.249 16.494 -3.763 1.00 0.00 O ATOM 1474 CB ARG A 123 4.249 15.251 -6.115 1.00 0.00 C ATOM 1475 CG ARG A 123 5.261 14.449 -6.941 1.00 0.00 C ATOM 1476 CD ARG A 123 5.628 15.229 -8.206 1.00 0.00 C ATOM 1477 NE ARG A 123 4.442 15.297 -9.105 1.00 0.00 N ATOM 1478 CZ ARG A 123 4.507 15.950 -10.235 1.00 0.00 C ATOM 1479 NH1 ARG A 123 5.615 16.546 -10.588 1.00 0.00 N ATOM 1480 NH2 ARG A 123 3.461 16.006 -11.014 1.00 0.00 N ATOM 0 H ARG A 123 2.185 13.413 -5.655 1.00 0.00 H new ATOM 0 HA ARG A 123 4.771 14.172 -4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.360 15.458 -6.711 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.675 16.214 -5.834 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.156 14.255 -6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.840 13.480 -7.209 1.00 0.00 H new ATOM 0 HD2 ARG A 123 5.958 16.234 -7.944 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.459 14.744 -8.718 1.00 0.00 H new ATOM 0 HE ARG A 123 3.575 14.831 -8.837 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.433 16.503 -9.981 1.00 0.00 H new ATOM 0 HH12 ARG A 123 5.662 17.055 -11.471 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.596 15.541 -10.740 1.00 0.00 H new ATOM 0 HH22 ARG A 123 3.509 16.515 -11.897 1.00 0.00 H new ATOM 1494 N GLU A 124 1.941 14.755 -3.409 1.00 0.00 N ATOM 1495 CA GLU A 124 1.017 15.532 -2.517 1.00 0.00 C ATOM 1496 C GLU A 124 0.903 14.825 -1.159 1.00 0.00 C ATOM 1497 O GLU A 124 -0.021 14.070 -0.926 1.00 0.00 O ATOM 1498 CB GLU A 124 -0.364 15.591 -3.176 1.00 0.00 C ATOM 1499 CG GLU A 124 -0.205 15.952 -4.655 1.00 0.00 C ATOM 1500 CD GLU A 124 -1.584 16.094 -5.302 1.00 0.00 C ATOM 1501 OE1 GLU A 124 -2.144 17.175 -5.227 1.00 0.00 O ATOM 1502 OE2 GLU A 124 -2.057 15.118 -5.862 1.00 0.00 O ATOM 0 H GLU A 124 1.682 13.778 -3.543 1.00 0.00 H new ATOM 0 HA GLU A 124 1.404 16.540 -2.367 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -0.868 14.630 -3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -0.987 16.331 -2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.352 16.884 -4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.370 15.181 -5.168 1.00 0.00 H new ATOM 1509 N PRO A 125 1.838 15.062 -0.272 1.00 0.00 N ATOM 1510 CA PRO A 125 1.842 14.430 1.083 1.00 0.00 C ATOM 1511 C PRO A 125 0.565 14.734 1.875 1.00 0.00 C ATOM 1512 O PRO A 125 0.087 15.849 1.896 1.00 0.00 O ATOM 1513 CB PRO A 125 3.079 15.043 1.771 1.00 0.00 C ATOM 1514 CG PRO A 125 3.949 15.519 0.651 1.00 0.00 C ATOM 1515 CD PRO A 125 2.998 15.949 -0.462 1.00 0.00 C ATOM 0 HA PRO A 125 1.878 13.342 1.023 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.798 15.865 2.429 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.595 14.305 2.385 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.578 16.350 0.971 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.616 14.727 0.311 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.721 16.999 -0.372 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.446 15.821 -1.447 1.00 0.00 H new ATOM 1523 N VAL A 126 0.008 13.745 2.528 1.00 0.00 N ATOM 1524 CA VAL A 126 -1.238 13.979 3.316 1.00 0.00 C ATOM 1525 C VAL A 126 -1.309 12.999 4.490 1.00 0.00 C ATOM 1526 O VAL A 126 -0.677 11.961 4.487 1.00 0.00 O ATOM 1527 CB VAL A 126 -2.456 13.785 2.411 1.00 0.00 C ATOM 1528 CG1 VAL A 126 -2.487 14.885 1.347 1.00 0.00 C ATOM 1529 CG2 VAL A 126 -2.376 12.418 1.723 1.00 0.00 C ATOM 0 H VAL A 126 0.362 12.789 2.549 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.229 14.997 3.705 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.362 13.836 3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.356 14.745 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -2.549 15.859 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -1.579 14.836 0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.245 12.283 1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.468 12.366 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.358 11.631 2.477 1.00 0.00 H new ATOM 1539 N ASP A 127 -2.083 13.323 5.489 1.00 0.00 N ATOM 1540 CA ASP A 127 -2.213 12.422 6.665 1.00 0.00 C ATOM 1541 C ASP A 127 -2.822 11.089 6.225 1.00 0.00 C ATOM 1542 O ASP A 127 -2.382 10.034 6.632 1.00 0.00 O ATOM 1543 CB ASP A 127 -3.128 13.086 7.695 1.00 0.00 C ATOM 1544 CG ASP A 127 -3.339 12.151 8.886 1.00 0.00 C ATOM 1545 OD1 ASP A 127 -2.631 11.162 8.975 1.00 0.00 O ATOM 1546 OD2 ASP A 127 -4.207 12.443 9.692 1.00 0.00 O ATOM 0 H ASP A 127 -2.634 14.180 5.540 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.231 12.240 7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.689 14.025 8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.087 13.329 7.238 1.00 0.00 H new ATOM 1551 N SER A 128 -3.840 11.130 5.399 1.00 0.00 N ATOM 1552 CA SER A 128 -4.492 9.868 4.924 1.00 0.00 C ATOM 1553 C SER A 128 -4.746 9.968 3.419 1.00 0.00 C ATOM 1554 O SER A 128 -4.928 11.044 2.887 1.00 0.00 O ATOM 1555 CB SER A 128 -5.822 9.680 5.654 1.00 0.00 C ATOM 1556 OG SER A 128 -5.586 9.648 7.055 1.00 0.00 O ATOM 0 H SER A 128 -4.250 11.989 5.031 1.00 0.00 H new ATOM 0 HA SER A 128 -3.841 9.018 5.129 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.504 10.493 5.407 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.299 8.754 5.332 1.00 0.00 H new ATOM 0 HG SER A 128 -6.436 9.529 7.527 1.00 0.00 H new ATOM 1562 N ALA A 129 -4.756 8.861 2.724 1.00 0.00 N ATOM 1563 CA ALA A 129 -4.994 8.913 1.250 1.00 0.00 C ATOM 1564 C ALA A 129 -5.687 7.634 0.784 1.00 0.00 C ATOM 1565 O ALA A 129 -5.545 6.584 1.378 1.00 0.00 O ATOM 1566 CB ALA A 129 -3.655 9.054 0.524 1.00 0.00 C ATOM 0 H ALA A 129 -4.611 7.928 3.110 1.00 0.00 H new ATOM 0 HA ALA A 129 -5.631 9.768 1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -3.827 9.092 -0.552 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -3.162 9.971 0.845 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -3.021 8.199 0.760 1.00 0.00 H new ATOM 1572 N VAL A 130 -6.440 7.720 -0.281 1.00 0.00 N ATOM 1573 CA VAL A 130 -7.155 6.519 -0.809 1.00 0.00 C ATOM 1574 C VAL A 130 -6.321 5.883 -1.926 1.00 0.00 C ATOM 1575 O VAL A 130 -5.845 6.558 -2.816 1.00 0.00 O ATOM 1576 CB VAL A 130 -8.514 6.951 -1.360 1.00 0.00 C ATOM 1577 CG1 VAL A 130 -9.174 5.777 -2.087 1.00 0.00 C ATOM 1578 CG2 VAL A 130 -9.403 7.398 -0.201 1.00 0.00 C ATOM 0 H VAL A 130 -6.592 8.577 -0.812 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.300 5.791 -0.011 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.379 7.775 -2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.142 6.089 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -8.537 5.454 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.313 4.950 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.374 7.708 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -9.536 6.570 0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -8.934 8.235 0.316 1.00 0.00 H new ATOM 1588 N LEU A 131 -6.133 4.593 -1.883 1.00 0.00 N ATOM 1589 CA LEU A 131 -5.325 3.921 -2.940 1.00 0.00 C ATOM 1590 C LEU A 131 -6.143 3.812 -4.224 1.00 0.00 C ATOM 1591 O LEU A 131 -7.346 3.655 -4.194 1.00 0.00 O ATOM 1592 CB LEU A 131 -4.941 2.519 -2.466 1.00 0.00 C ATOM 1593 CG LEU A 131 -4.115 2.612 -1.178 1.00 0.00 C ATOM 1594 CD1 LEU A 131 -3.805 1.198 -0.681 1.00 0.00 C ATOM 1595 CD2 LEU A 131 -2.802 3.373 -1.439 1.00 0.00 C ATOM 0 H LEU A 131 -6.504 3.975 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.426 4.506 -3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -5.839 1.926 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.368 2.008 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.685 3.153 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.217 1.255 0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.737 0.670 -0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.239 0.661 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.226 3.431 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.221 2.847 -2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.029 4.380 -1.790 1.00 0.00 H new ATOM 1607 N ALA A 132 -5.491 3.899 -5.356 1.00 0.00 N ATOM 1608 CA ALA A 132 -6.207 3.807 -6.664 1.00 0.00 C ATOM 1609 C ALA A 132 -5.429 2.890 -7.609 1.00 0.00 C ATOM 1610 O ALA A 132 -4.231 2.729 -7.492 1.00 0.00 O ATOM 1611 CB ALA A 132 -6.319 5.201 -7.279 1.00 0.00 C ATOM 0 H ALA A 132 -4.482 4.031 -5.430 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.205 3.398 -6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.841 5.137 -8.234 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.875 5.853 -6.605 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.321 5.610 -7.438 1.00 0.00 H new ATOM 1617 N ASN A 133 -6.110 2.281 -8.536 1.00 0.00 N ATOM 1618 CA ASN A 133 -5.434 1.355 -9.488 1.00 0.00 C ATOM 1619 C ASN A 133 -4.137 1.978 -10.017 1.00 0.00 C ATOM 1620 O ASN A 133 -4.151 2.855 -10.858 1.00 0.00 O ATOM 1621 CB ASN A 133 -6.385 1.057 -10.649 1.00 0.00 C ATOM 1622 CG ASN A 133 -6.821 2.363 -11.325 1.00 0.00 C ATOM 1623 OD1 ASN A 133 -7.446 2.337 -12.367 1.00 0.00 O ATOM 1624 ND2 ASN A 133 -6.522 3.509 -10.776 1.00 0.00 N ATOM 0 H ASN A 133 -7.115 2.385 -8.678 1.00 0.00 H new ATOM 0 HA ASN A 133 -5.179 0.430 -8.971 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -5.893 0.410 -11.375 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.259 0.519 -10.283 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.813 4.379 -11.222 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -5.998 3.534 -9.901 1.00 0.00 H new ATOM 1631 N GLY A 134 -3.009 1.521 -9.525 1.00 0.00 N ATOM 1632 CA GLY A 134 -1.697 2.069 -9.984 1.00 0.00 C ATOM 1633 C GLY A 134 -1.275 3.211 -9.065 1.00 0.00 C ATOM 1634 O GLY A 134 -0.834 4.250 -9.513 1.00 0.00 O ATOM 0 H GLY A 134 -2.943 0.787 -8.820 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.941 1.284 -9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.778 2.425 -11.011 1.00 0.00 H new ATOM 1638 N ASP A 135 -1.408 3.031 -7.777 1.00 0.00 N ATOM 1639 CA ASP A 135 -1.014 4.120 -6.828 1.00 0.00 C ATOM 1640 C ASP A 135 0.468 3.988 -6.481 1.00 0.00 C ATOM 1641 O ASP A 135 1.070 2.956 -6.690 1.00 0.00 O ATOM 1642 CB ASP A 135 -1.848 4.020 -5.543 1.00 0.00 C ATOM 1643 CG ASP A 135 -1.837 5.368 -4.814 1.00 0.00 C ATOM 1644 OD1 ASP A 135 -1.952 6.381 -5.484 1.00 0.00 O ATOM 1645 OD2 ASP A 135 -1.713 5.363 -3.601 1.00 0.00 O ATOM 0 H ASP A 135 -1.770 2.183 -7.341 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.194 5.086 -7.301 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -2.872 3.734 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.444 3.242 -4.895 1.00 0.00 H new ATOM 1650 N GLU A 136 1.055 5.027 -5.939 1.00 0.00 N ATOM 1651 CA GLU A 136 2.502 4.977 -5.558 1.00 0.00 C ATOM 1652 C GLU A 136 2.619 5.059 -4.036 1.00 0.00 C ATOM 1653 O GLU A 136 2.245 6.042 -3.428 1.00 0.00 O ATOM 1654 CB GLU A 136 3.234 6.167 -6.194 1.00 0.00 C ATOM 1655 CG GLU A 136 4.743 5.902 -6.205 1.00 0.00 C ATOM 1656 CD GLU A 136 5.269 5.888 -4.768 1.00 0.00 C ATOM 1657 OE1 GLU A 136 4.742 6.633 -3.959 1.00 0.00 O ATOM 1658 OE2 GLU A 136 6.184 5.128 -4.499 1.00 0.00 O ATOM 0 H GLU A 136 0.591 5.914 -5.743 1.00 0.00 H new ATOM 0 HA GLU A 136 2.948 4.047 -5.911 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.876 6.325 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.020 7.078 -5.636 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.952 4.948 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.254 6.672 -6.783 1.00 0.00 H new ATOM 1665 N VAL A 137 3.139 4.029 -3.421 1.00 0.00 N ATOM 1666 CA VAL A 137 3.297 4.014 -1.932 1.00 0.00 C ATOM 1667 C VAL A 137 4.759 3.739 -1.594 1.00 0.00 C ATOM 1668 O VAL A 137 5.372 2.852 -2.153 1.00 0.00 O ATOM 1669 CB VAL A 137 2.418 2.907 -1.343 1.00 0.00 C ATOM 1670 CG1 VAL A 137 2.766 2.697 0.135 1.00 0.00 C ATOM 1671 CG2 VAL A 137 0.949 3.311 -1.469 1.00 0.00 C ATOM 0 H VAL A 137 3.466 3.185 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 137 2.997 4.975 -1.514 1.00 0.00 H new ATOM 0 HB VAL A 137 2.593 1.978 -1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.137 1.908 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.814 2.410 0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.595 3.623 0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.319 2.526 -1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.779 4.241 -0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.700 3.455 -2.520 1.00 0.00 H new ATOM 1681 N GLN A 138 5.320 4.491 -0.684 1.00 0.00 N ATOM 1682 CA GLN A 138 6.748 4.274 -0.295 1.00 0.00 C ATOM 1683 C GLN A 138 6.854 4.253 1.226 1.00 0.00 C ATOM 1684 O GLN A 138 6.536 5.220 1.889 1.00 0.00 O ATOM 1685 CB GLN A 138 7.610 5.409 -0.850 1.00 0.00 C ATOM 1686 CG GLN A 138 9.071 5.164 -0.468 1.00 0.00 C ATOM 1687 CD GLN A 138 9.958 6.213 -1.134 1.00 0.00 C ATOM 1688 OE1 GLN A 138 9.557 6.849 -2.086 1.00 0.00 O ATOM 1689 NE2 GLN A 138 11.156 6.424 -0.663 1.00 0.00 N ATOM 0 H GLN A 138 4.850 5.250 -0.190 1.00 0.00 H new ATOM 0 HA GLN A 138 7.097 3.325 -0.702 1.00 0.00 H new ATOM 0 HB2 GLN A 138 7.509 5.462 -1.934 1.00 0.00 H new ATOM 0 HB3 GLN A 138 7.273 6.366 -0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 138 9.187 5.210 0.615 1.00 0.00 H new ATOM 0 HG3 GLN A 138 9.376 4.165 -0.779 1.00 0.00 H new ATOM 0 HE21 GLN A 138 11.491 5.888 0.138 1.00 0.00 H new ATOM 0 HE22 GLN A 138 11.758 7.125 -1.095 1.00 0.00 H new ATOM 1698 N ILE A 139 7.300 3.153 1.785 1.00 0.00 N ATOM 1699 CA ILE A 139 7.434 3.048 3.273 1.00 0.00 C ATOM 1700 C ILE A 139 8.871 2.676 3.643 1.00 0.00 C ATOM 1701 O ILE A 139 9.423 1.715 3.146 1.00 0.00 O ATOM 1702 CB ILE A 139 6.484 1.965 3.791 1.00 0.00 C ATOM 1703 CG1 ILE A 139 5.037 2.388 3.524 1.00 0.00 C ATOM 1704 CG2 ILE A 139 6.695 1.779 5.295 1.00 0.00 C ATOM 1705 CD1 ILE A 139 4.097 1.215 3.808 1.00 0.00 C ATOM 0 H ILE A 139 7.579 2.318 1.270 1.00 0.00 H new ATOM 0 HA ILE A 139 7.184 4.008 3.724 1.00 0.00 H new ATOM 0 HB ILE A 139 6.688 1.025 3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.774 3.238 4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.928 2.712 2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.019 1.008 5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.726 1.479 5.483 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.491 2.718 5.810 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.068 1.519 3.617 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.354 0.377 3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.198 0.912 4.850 1.00 0.00 H new ATOM 1717 N GLY A 140 9.471 3.426 4.526 1.00 0.00 N ATOM 1718 CA GLY A 140 10.864 3.117 4.958 1.00 0.00 C ATOM 1719 C GLY A 140 11.792 3.000 3.749 1.00 0.00 C ATOM 1720 O GLY A 140 11.841 3.869 2.899 1.00 0.00 O ATOM 0 H GLY A 140 9.054 4.244 4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.225 3.900 5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.876 2.185 5.524 1.00 0.00 H new ATOM 1724 N LYS A 141 12.536 1.928 3.673 1.00 0.00 N ATOM 1725 CA LYS A 141 13.478 1.731 2.533 1.00 0.00 C ATOM 1726 C LYS A 141 12.798 0.873 1.468 1.00 0.00 C ATOM 1727 O LYS A 141 13.292 0.718 0.370 1.00 0.00 O ATOM 1728 CB LYS A 141 14.726 1.008 3.052 1.00 0.00 C ATOM 1729 CG LYS A 141 15.809 0.989 1.971 1.00 0.00 C ATOM 1730 CD LYS A 141 17.087 0.369 2.540 1.00 0.00 C ATOM 1731 CE LYS A 141 18.171 0.368 1.461 1.00 0.00 C ATOM 1732 NZ LYS A 141 19.427 -0.210 2.016 1.00 0.00 N ATOM 0 H LYS A 141 12.531 1.173 4.359 1.00 0.00 H new ATOM 0 HA LYS A 141 13.758 2.692 2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.101 1.508 3.945 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.472 -0.012 3.341 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.467 0.417 1.109 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.008 2.002 1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.423 0.934 3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.892 -0.649 2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.841 -0.213 0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.350 1.384 1.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 20.163 -0.210 1.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 19.745 0.362 2.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 19.251 -1.186 2.330 1.00 0.00 H new ATOM 1746 N PHE A 142 11.662 0.312 1.785 1.00 0.00 N ATOM 1747 CA PHE A 142 10.945 -0.545 0.793 1.00 0.00 C ATOM 1748 C PHE A 142 9.914 0.289 0.040 1.00 0.00 C ATOM 1749 O PHE A 142 9.274 1.157 0.600 1.00 0.00 O ATOM 1750 CB PHE A 142 10.236 -1.681 1.529 1.00 0.00 C ATOM 1751 CG PHE A 142 11.258 -2.691 1.988 1.00 0.00 C ATOM 1752 CD1 PHE A 142 11.699 -3.684 1.108 1.00 0.00 C ATOM 1753 CD2 PHE A 142 11.767 -2.630 3.289 1.00 0.00 C ATOM 1754 CE1 PHE A 142 12.651 -4.619 1.529 1.00 0.00 C ATOM 1755 CE2 PHE A 142 12.720 -3.564 3.712 1.00 0.00 C ATOM 1756 CZ PHE A 142 13.162 -4.559 2.832 1.00 0.00 C ATOM 0 H PHE A 142 11.198 0.409 2.688 1.00 0.00 H new ATOM 0 HA PHE A 142 11.664 -0.955 0.084 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.686 -1.288 2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.507 -2.156 0.872 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.305 -3.729 0.103 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.425 -1.862 3.967 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.992 -5.387 0.850 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.114 -3.517 4.716 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.897 -5.280 3.158 1.00 0.00 H new ATOM 1766 N ARG A 143 9.752 0.024 -1.231 1.00 0.00 N ATOM 1767 CA ARG A 143 8.763 0.782 -2.060 1.00 0.00 C ATOM 1768 C ARG A 143 7.708 -0.185 -2.590 1.00 0.00 C ATOM 1769 O ARG A 143 8.026 -1.227 -3.124 1.00 0.00 O ATOM 1770 CB ARG A 143 9.493 1.442 -3.231 1.00 0.00 C ATOM 1771 CG ARG A 143 8.507 2.283 -4.042 1.00 0.00 C ATOM 1772 CD ARG A 143 9.250 2.989 -5.175 1.00 0.00 C ATOM 1773 NE ARG A 143 8.324 3.947 -5.842 1.00 0.00 N ATOM 1774 CZ ARG A 143 8.739 4.672 -6.844 1.00 0.00 C ATOM 1775 NH1 ARG A 143 9.969 4.560 -7.269 1.00 0.00 N ATOM 1776 NH2 ARG A 143 7.923 5.512 -7.420 1.00 0.00 N ATOM 0 H ARG A 143 10.269 -0.695 -1.737 1.00 0.00 H new ATOM 0 HA ARG A 143 8.279 1.549 -1.455 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.303 2.070 -2.860 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.945 0.681 -3.866 1.00 0.00 H new ATOM 0 HG2 ARG A 143 7.720 1.648 -4.449 1.00 0.00 H new ATOM 0 HG3 ARG A 143 8.023 3.017 -3.398 1.00 0.00 H new ATOM 0 HD2 ARG A 143 10.119 3.517 -4.783 1.00 0.00 H new ATOM 0 HD3 ARG A 143 9.619 2.259 -5.895 1.00 0.00 H new ATOM 0 HE ARG A 143 7.362 4.036 -5.514 1.00 0.00 H new ATOM 0 HH11 ARG A 143 10.607 3.905 -6.817 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.292 5.128 -8.053 1.00 0.00 H new ATOM 0 HH21 ARG A 143 6.963 5.601 -7.087 1.00 0.00 H new ATOM 0 HH22 ARG A 143 8.245 6.080 -8.204 1.00 0.00 H new ATOM 1790 N LEU A 144 6.451 0.150 -2.431 1.00 0.00 N ATOM 1791 CA LEU A 144 5.352 -0.747 -2.907 1.00 0.00 C ATOM 1792 C LEU A 144 4.439 0.016 -3.857 1.00 0.00 C ATOM 1793 O LEU A 144 4.263 1.211 -3.739 1.00 0.00 O ATOM 1794 CB LEU A 144 4.538 -1.241 -1.707 1.00 0.00 C ATOM 1795 CG LEU A 144 5.432 -2.096 -0.774 1.00 0.00 C ATOM 1796 CD1 LEU A 144 6.058 -1.216 0.317 1.00 0.00 C ATOM 1797 CD2 LEU A 144 4.590 -3.187 -0.105 1.00 0.00 C ATOM 0 H LEU A 144 6.137 1.014 -1.988 1.00 0.00 H new ATOM 0 HA LEU A 144 5.786 -1.599 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.133 -0.391 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.689 -1.831 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 144 6.222 -2.550 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.683 -1.830 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.667 -0.440 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.268 -0.752 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.224 -3.785 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.796 -2.725 0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.151 -3.828 -0.870 1.00 0.00 H new ATOM 1809 N VAL A 145 3.857 -0.678 -4.800 1.00 0.00 N ATOM 1810 CA VAL A 145 2.939 -0.027 -5.781 1.00 0.00 C ATOM 1811 C VAL A 145 1.595 -0.756 -5.750 1.00 0.00 C ATOM 1812 O VAL A 145 1.536 -1.975 -5.695 1.00 0.00 O ATOM 1813 CB VAL A 145 3.559 -0.110 -7.177 1.00 0.00 C ATOM 1814 CG1 VAL A 145 3.650 -1.570 -7.620 1.00 0.00 C ATOM 1815 CG2 VAL A 145 2.695 0.678 -8.165 1.00 0.00 C ATOM 0 H VAL A 145 3.981 -1.682 -4.934 1.00 0.00 H new ATOM 0 HA VAL A 145 2.786 1.022 -5.526 1.00 0.00 H new ATOM 0 HB VAL A 145 4.562 0.316 -7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.092 -1.621 -8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.271 -2.125 -6.917 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.651 -2.006 -7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.135 0.620 -9.160 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.691 0.255 -8.187 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.643 1.721 -7.852 1.00 0.00 H new ATOM 1825 N PHE A 146 0.517 -0.017 -5.765 1.00 0.00 N ATOM 1826 CA PHE A 146 -0.833 -0.646 -5.717 1.00 0.00 C ATOM 1827 C PHE A 146 -1.247 -1.082 -7.116 1.00 0.00 C ATOM 1828 O PHE A 146 -1.395 -0.267 -8.008 1.00 0.00 O ATOM 1829 CB PHE A 146 -1.841 0.379 -5.205 1.00 0.00 C ATOM 1830 CG PHE A 146 -3.210 -0.251 -5.145 1.00 0.00 C ATOM 1831 CD1 PHE A 146 -3.597 -0.978 -4.015 1.00 0.00 C ATOM 1832 CD2 PHE A 146 -4.093 -0.108 -6.223 1.00 0.00 C ATOM 1833 CE1 PHE A 146 -4.868 -1.560 -3.959 1.00 0.00 C ATOM 1834 CE2 PHE A 146 -5.363 -0.691 -6.167 1.00 0.00 C ATOM 1835 CZ PHE A 146 -5.751 -1.417 -5.035 1.00 0.00 C ATOM 0 H PHE A 146 0.515 1.002 -5.809 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.805 -1.513 -5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.547 0.732 -4.216 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.857 1.249 -5.862 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.915 -1.090 -3.185 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.793 0.452 -7.097 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.168 -2.120 -3.085 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.045 -0.581 -6.998 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.732 -1.867 -4.992 1.00 0.00 H new ATOM 1845 N LEU A 147 -1.442 -2.366 -7.308 1.00 0.00 N ATOM 1846 CA LEU A 147 -1.852 -2.885 -8.648 1.00 0.00 C ATOM 1847 C LEU A 147 -2.972 -3.904 -8.478 1.00 0.00 C ATOM 1848 O LEU A 147 -3.026 -4.630 -7.504 1.00 0.00 O ATOM 1849 CB LEU A 147 -0.648 -3.548 -9.318 1.00 0.00 C ATOM 1850 CG LEU A 147 0.378 -2.479 -9.725 1.00 0.00 C ATOM 1851 CD1 LEU A 147 1.703 -3.163 -10.071 1.00 0.00 C ATOM 1852 CD2 LEU A 147 -0.121 -1.686 -10.949 1.00 0.00 C ATOM 0 H LEU A 147 -1.333 -3.080 -6.587 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.208 -2.063 -9.269 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.189 -4.264 -8.636 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.972 -4.107 -10.196 1.00 0.00 H new ATOM 0 HG LEU A 147 0.517 -1.788 -8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 147 2.436 -2.410 -10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 147 2.068 -3.709 -9.201 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.549 -3.857 -10.897 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.619 -0.934 -11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.272 -2.367 -11.787 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.063 -1.196 -10.705 1.00 0.00 H new ATOM 1864 N THR A 148 -3.872 -3.956 -9.426 1.00 0.00 N ATOM 1865 CA THR A 148 -5.012 -4.919 -9.350 1.00 0.00 C ATOM 1866 C THR A 148 -4.843 -5.988 -10.427 1.00 0.00 C ATOM 1867 O THR A 148 -4.590 -5.689 -11.577 1.00 0.00 O ATOM 1868 CB THR A 148 -6.317 -4.157 -9.581 1.00 0.00 C ATOM 1869 OG1 THR A 148 -6.350 -3.674 -10.918 1.00 0.00 O ATOM 1870 CG2 THR A 148 -6.400 -2.976 -8.610 1.00 0.00 C ATOM 0 H THR A 148 -3.866 -3.366 -10.258 1.00 0.00 H new ATOM 0 HA THR A 148 -5.034 -5.397 -8.371 1.00 0.00 H new ATOM 0 HB THR A 148 -7.162 -4.824 -9.412 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.719 -4.185 -11.466 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.331 -2.433 -8.776 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.373 -3.345 -7.585 1.00 0.00 H new ATOM 0 HG23 THR A 148 -5.556 -2.307 -8.777 1.00 0.00 H new ATOM 1878 N GLY A 149 -4.982 -7.230 -10.063 1.00 0.00 N ATOM 1879 CA GLY A 149 -4.831 -8.320 -11.063 1.00 0.00 C ATOM 1880 C GLY A 149 -6.047 -8.332 -11.987 1.00 0.00 C ATOM 1881 O GLY A 149 -6.167 -9.177 -12.850 1.00 0.00 O ATOM 0 H GLY A 149 -5.194 -7.538 -9.114 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.921 -8.172 -11.644 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -4.735 -9.281 -10.558 1.00 0.00 H new ATOM 1885 N HIS A 150 -6.953 -7.400 -11.808 1.00 0.00 N ATOM 1886 CA HIS A 150 -8.177 -7.342 -12.670 1.00 0.00 C ATOM 1887 C HIS A 150 -8.271 -5.966 -13.331 1.00 0.00 C ATOM 1888 O HIS A 150 -8.547 -4.973 -12.690 1.00 0.00 O ATOM 1889 CB HIS A 150 -9.415 -7.575 -11.803 1.00 0.00 C ATOM 1890 CG HIS A 150 -10.640 -7.577 -12.674 1.00 0.00 C ATOM 1891 ND1 HIS A 150 -10.900 -8.592 -13.581 1.00 0.00 N ATOM 1892 CD2 HIS A 150 -11.685 -6.696 -12.788 1.00 0.00 C ATOM 1893 CE1 HIS A 150 -12.060 -8.300 -14.195 1.00 0.00 C ATOM 1894 NE2 HIS A 150 -12.581 -7.154 -13.749 1.00 0.00 N ATOM 0 H HIS A 150 -6.896 -6.672 -11.096 1.00 0.00 H new ATOM 0 HA HIS A 150 -8.118 -8.111 -13.440 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -9.329 -8.524 -11.275 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -9.495 -6.795 -11.046 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.796 -5.785 -12.218 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -12.515 -8.917 -14.956 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -13.449 -6.710 -14.048 1.00 0.00 H new ATOM 1902 N LYS A 151 -8.043 -5.905 -14.613 1.00 0.00 N ATOM 1903 CA LYS A 151 -8.115 -4.603 -15.330 1.00 0.00 C ATOM 1904 C LYS A 151 -9.566 -4.296 -15.699 1.00 0.00 C ATOM 1905 O LYS A 151 -10.326 -5.177 -16.046 1.00 0.00 O ATOM 1906 CB LYS A 151 -7.273 -4.690 -16.603 1.00 0.00 C ATOM 1907 CG LYS A 151 -7.267 -3.329 -17.301 1.00 0.00 C ATOM 1908 CD LYS A 151 -6.391 -3.386 -18.558 1.00 0.00 C ATOM 1909 CE LYS A 151 -4.903 -3.365 -18.183 1.00 0.00 C ATOM 1910 NZ LYS A 151 -4.094 -3.061 -19.397 1.00 0.00 N ATOM 0 H LYS A 151 -7.808 -6.707 -15.198 1.00 0.00 H new ATOM 0 HA LYS A 151 -7.735 -3.809 -14.687 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.254 -4.990 -16.359 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -7.679 -5.451 -17.269 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -8.284 -3.045 -17.570 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -6.892 -2.564 -16.621 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.616 -4.290 -19.123 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.620 -2.540 -19.206 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.721 -2.615 -17.413 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.607 -4.328 -17.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.085 -3.046 -19.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.261 -3.792 -20.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.371 -2.133 -19.775 1.00 0.00 H new ATOM 1924 N GLN A 152 -9.953 -3.051 -15.633 1.00 0.00 N ATOM 1925 CA GLN A 152 -11.350 -2.682 -15.987 1.00 0.00 C ATOM 1926 C GLN A 152 -11.497 -1.161 -15.983 1.00 0.00 C ATOM 1927 O GLN A 152 -10.643 -0.447 -15.496 1.00 0.00 O ATOM 1928 CB GLN A 152 -12.317 -3.286 -14.968 1.00 0.00 C ATOM 1929 CG GLN A 152 -11.977 -2.782 -13.564 1.00 0.00 C ATOM 1930 CD GLN A 152 -12.922 -3.435 -12.554 1.00 0.00 C ATOM 1931 OE1 GLN A 152 -13.588 -4.402 -12.866 1.00 0.00 O ATOM 1932 NE2 GLN A 152 -13.007 -2.947 -11.347 1.00 0.00 N ATOM 0 H GLN A 152 -9.359 -2.273 -15.348 1.00 0.00 H new ATOM 0 HA GLN A 152 -11.580 -3.068 -16.980 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -13.342 -3.016 -15.222 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -12.257 -4.374 -14.998 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.942 -3.021 -13.319 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -12.072 -1.697 -13.521 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -12.448 -2.135 -11.085 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -13.632 -3.377 -10.666 1.00 0.00 H new ATOM 1941 N GLY A 153 -12.572 -0.663 -16.532 1.00 0.00 N ATOM 1942 CA GLY A 153 -12.790 0.816 -16.577 1.00 0.00 C ATOM 1943 C GLY A 153 -12.430 1.333 -17.967 1.00 0.00 C ATOM 1944 O GLY A 153 -12.816 2.415 -18.358 1.00 0.00 O ATOM 0 H GLY A 153 -13.315 -1.219 -16.955 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.829 1.050 -16.347 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.177 1.309 -15.822 1.00 0.00 H new ATOM 1948 N GLU A 154 -11.691 0.558 -18.720 1.00 0.00 N ATOM 1949 CA GLU A 154 -11.292 0.977 -20.098 1.00 0.00 C ATOM 1950 C GLU A 154 -11.493 -0.202 -21.057 1.00 0.00 C ATOM 1951 O GLU A 154 -11.437 -0.050 -22.261 1.00 0.00 O ATOM 1952 CB GLU A 154 -9.813 1.382 -20.093 1.00 0.00 C ATOM 1953 CG GLU A 154 -9.617 2.609 -19.196 1.00 0.00 C ATOM 1954 CD GLU A 154 -10.359 3.809 -19.789 1.00 0.00 C ATOM 1955 OE1 GLU A 154 -10.661 3.768 -20.971 1.00 0.00 O ATOM 1956 OE2 GLU A 154 -10.610 4.748 -19.053 1.00 0.00 O ATOM 0 H GLU A 154 -11.343 -0.358 -18.435 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.901 1.822 -20.420 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.201 0.555 -19.733 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.483 1.605 -21.108 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -9.988 2.400 -18.193 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.555 2.836 -19.102 1.00 0.00 H new ATOM 1963 N ASP A 155 -11.721 -1.377 -20.532 1.00 0.00 N ATOM 1964 CA ASP A 155 -11.917 -2.566 -21.410 1.00 0.00 C ATOM 1965 C ASP A 155 -13.259 -2.464 -22.142 1.00 0.00 C ATOM 1966 O ASP A 155 -14.227 -1.946 -21.624 1.00 0.00 O ATOM 1967 CB ASP A 155 -11.881 -3.835 -20.556 1.00 0.00 C ATOM 1968 CG ASP A 155 -13.006 -3.798 -19.519 1.00 0.00 C ATOM 1969 OD1 ASP A 155 -13.686 -2.787 -19.445 1.00 0.00 O ATOM 1970 OD2 ASP A 155 -13.164 -4.779 -18.812 1.00 0.00 O ATOM 0 H ASP A 155 -11.780 -1.564 -19.531 1.00 0.00 H new ATOM 0 HA ASP A 155 -11.119 -2.604 -22.151 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -11.989 -4.714 -21.191 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -10.916 -3.920 -20.056 1.00 0.00 H new ATOM 1975 N LEU A 156 -13.312 -2.941 -23.358 1.00 0.00 N ATOM 1976 CA LEU A 156 -14.576 -2.859 -24.143 1.00 0.00 C ATOM 1977 C LEU A 156 -15.558 -3.938 -23.681 1.00 0.00 C ATOM 1978 O LEU A 156 -15.181 -5.047 -23.362 1.00 0.00 O ATOM 1979 CB LEU A 156 -14.257 -3.048 -25.632 1.00 0.00 C ATOM 1980 CG LEU A 156 -13.686 -1.745 -26.205 1.00 0.00 C ATOM 1981 CD1 LEU A 156 -12.343 -1.429 -25.536 1.00 0.00 C ATOM 1982 CD2 LEU A 156 -13.481 -1.899 -27.715 1.00 0.00 C ATOM 0 H LEU A 156 -12.531 -3.385 -23.841 1.00 0.00 H new ATOM 0 HA LEU A 156 -15.034 -1.882 -23.986 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -13.540 -3.859 -25.761 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -15.159 -3.331 -26.174 1.00 0.00 H new ATOM 0 HG LEU A 156 -14.384 -0.930 -26.012 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -11.941 -0.503 -25.946 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -12.489 -1.317 -24.462 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -11.643 -2.243 -25.724 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -13.075 -0.973 -28.123 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -12.785 -2.716 -27.906 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -14.437 -2.117 -28.192 1.00 0.00 H new ATOM 1994 N GLU A 157 -16.821 -3.611 -23.653 1.00 0.00 N ATOM 1995 CA GLU A 157 -17.853 -4.596 -23.223 1.00 0.00 C ATOM 1996 C GLU A 157 -18.304 -5.422 -24.430 1.00 0.00 C ATOM 1997 O GLU A 157 -19.017 -6.395 -24.297 1.00 0.00 O ATOM 1998 CB GLU A 157 -19.048 -3.831 -22.651 1.00 0.00 C ATOM 1999 CG GLU A 157 -18.637 -3.159 -21.338 1.00 0.00 C ATOM 2000 CD GLU A 157 -19.797 -2.315 -20.806 1.00 0.00 C ATOM 2001 OE1 GLU A 157 -20.845 -2.321 -21.431 1.00 0.00 O ATOM 2002 OE2 GLU A 157 -19.617 -1.676 -19.782 1.00 0.00 O ATOM 0 H GLU A 157 -17.185 -2.694 -23.912 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.441 -5.264 -22.467 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -19.390 -3.082 -23.365 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.882 -4.512 -22.479 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -18.357 -3.914 -20.604 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -17.761 -2.531 -21.498 1.00 0.00 H new ATOM 2009 N HIS A 158 -17.898 -5.036 -25.610 1.00 0.00 N ATOM 2010 CA HIS A 158 -18.308 -5.794 -26.828 1.00 0.00 C ATOM 2011 C HIS A 158 -17.393 -7.006 -27.022 1.00 0.00 C ATOM 2012 O HIS A 158 -16.191 -6.918 -26.867 1.00 0.00 O ATOM 2013 CB HIS A 158 -18.204 -4.880 -28.051 1.00 0.00 C ATOM 2014 CG HIS A 158 -18.799 -5.573 -29.247 1.00 0.00 C ATOM 2015 ND1 HIS A 158 -18.115 -6.552 -29.950 1.00 0.00 N ATOM 2016 CD2 HIS A 158 -20.013 -5.439 -29.874 1.00 0.00 C ATOM 2017 CE1 HIS A 158 -18.916 -6.966 -30.949 1.00 0.00 C ATOM 2018 NE2 HIS A 158 -20.085 -6.319 -30.948 1.00 0.00 N ATOM 0 H HIS A 158 -17.300 -4.228 -25.783 1.00 0.00 H new ATOM 0 HA HIS A 158 -19.336 -6.137 -26.708 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -18.727 -3.942 -27.863 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -17.161 -4.630 -28.244 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -20.794 -4.754 -29.578 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -18.647 -7.729 -31.665 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -20.863 -6.444 -31.596 1.00 0.00 H new ATOM 2026 N HIS A 159 -17.949 -8.140 -27.366 1.00 0.00 N ATOM 2027 CA HIS A 159 -17.110 -9.358 -27.578 1.00 0.00 C ATOM 2028 C HIS A 159 -17.714 -10.197 -28.705 1.00 0.00 C ATOM 2029 O HIS A 159 -18.914 -10.363 -28.792 1.00 0.00 O ATOM 2030 CB HIS A 159 -17.063 -10.179 -26.287 1.00 0.00 C ATOM 2031 CG HIS A 159 -18.459 -10.555 -25.871 1.00 0.00 C ATOM 2032 ND1 HIS A 159 -19.206 -9.778 -24.998 1.00 0.00 N ATOM 2033 CD2 HIS A 159 -19.252 -11.629 -26.188 1.00 0.00 C ATOM 2034 CE1 HIS A 159 -20.391 -10.391 -24.821 1.00 0.00 C ATOM 2035 NE2 HIS A 159 -20.471 -11.525 -25.523 1.00 0.00 N ATOM 0 H HIS A 159 -18.950 -8.275 -27.509 1.00 0.00 H new ATOM 0 HA HIS A 159 -16.097 -9.063 -27.850 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -16.464 -11.077 -26.438 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -16.581 -9.604 -25.497 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -18.973 -12.433 -26.853 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -21.181 -10.013 -24.189 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -21.256 -12.175 -25.563 1.00 0.00 H new ATOM 2043 N HIS A 160 -16.893 -10.714 -29.579 1.00 0.00 N ATOM 2044 CA HIS A 160 -17.418 -11.528 -30.714 1.00 0.00 C ATOM 2045 C HIS A 160 -17.608 -12.982 -30.278 1.00 0.00 C ATOM 2046 O HIS A 160 -17.103 -13.411 -29.260 1.00 0.00 O ATOM 2047 CB HIS A 160 -16.422 -11.473 -31.873 1.00 0.00 C ATOM 2048 CG HIS A 160 -17.042 -12.085 -33.099 1.00 0.00 C ATOM 2049 ND1 HIS A 160 -16.430 -13.106 -33.808 1.00 0.00 N ATOM 2050 CD2 HIS A 160 -18.220 -11.826 -33.755 1.00 0.00 C ATOM 2051 CE1 HIS A 160 -17.234 -13.421 -34.840 1.00 0.00 C ATOM 2052 NE2 HIS A 160 -18.339 -12.671 -34.854 1.00 0.00 N ATOM 0 H HIS A 160 -15.879 -10.608 -29.556 1.00 0.00 H new ATOM 0 HA HIS A 160 -18.380 -11.124 -31.029 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -16.138 -10.440 -32.074 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -15.510 -12.008 -31.608 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -18.944 -11.080 -33.462 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -17.013 -14.187 -35.568 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -19.105 -12.709 -35.526 1.00 0.00 H new ATOM 2060 N HIS A 161 -18.328 -13.741 -31.053 1.00 0.00 N ATOM 2061 CA HIS A 161 -18.560 -15.170 -30.711 1.00 0.00 C ATOM 2062 C HIS A 161 -17.226 -15.928 -30.738 1.00 0.00 C ATOM 2063 O HIS A 161 -17.133 -17.053 -30.291 1.00 0.00 O ATOM 2064 CB HIS A 161 -19.515 -15.770 -31.747 1.00 0.00 C ATOM 2065 CG HIS A 161 -20.885 -15.173 -31.562 1.00 0.00 C ATOM 2066 ND1 HIS A 161 -21.266 -13.984 -32.169 1.00 0.00 N ATOM 2067 CD2 HIS A 161 -21.974 -15.586 -30.834 1.00 0.00 C ATOM 2068 CE1 HIS A 161 -22.533 -13.726 -31.797 1.00 0.00 C ATOM 2069 NE2 HIS A 161 -23.013 -14.671 -30.985 1.00 0.00 N ATOM 0 H HIS A 161 -18.770 -13.429 -31.918 1.00 0.00 H new ATOM 0 HA HIS A 161 -18.993 -15.251 -29.714 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -19.151 -15.569 -32.754 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -19.559 -16.853 -31.634 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -22.018 -16.484 -30.235 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -23.094 -12.860 -32.116 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -23.942 -14.714 -30.565 1.00 0.00 H new ATOM 2077 N HIS A 162 -16.199 -15.322 -31.272 1.00 0.00 N ATOM 2078 CA HIS A 162 -14.873 -16.008 -31.345 1.00 0.00 C ATOM 2079 C HIS A 162 -14.251 -16.133 -29.949 1.00 0.00 C ATOM 2080 O HIS A 162 -14.756 -15.605 -28.980 1.00 0.00 O ATOM 2081 CB HIS A 162 -13.931 -15.193 -32.232 1.00 0.00 C ATOM 2082 CG HIS A 162 -12.728 -16.025 -32.588 1.00 0.00 C ATOM 2083 ND1 HIS A 162 -11.656 -16.190 -31.724 1.00 0.00 N ATOM 2084 CD2 HIS A 162 -12.418 -16.750 -33.712 1.00 0.00 C ATOM 2085 CE1 HIS A 162 -10.760 -16.985 -32.337 1.00 0.00 C ATOM 2086 NE2 HIS A 162 -11.174 -17.355 -33.551 1.00 0.00 N ATOM 0 H HIS A 162 -16.220 -14.380 -31.662 1.00 0.00 H new ATOM 0 HA HIS A 162 -15.020 -17.005 -31.760 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -14.449 -14.878 -33.138 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -13.619 -14.287 -31.712 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -13.044 -16.838 -34.588 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -9.820 -17.287 -31.900 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -10.685 -17.952 -34.217 1.00 0.00 H new ATOM 2094 N HIS A 163 -13.148 -16.834 -29.854 1.00 0.00 N ATOM 2095 CA HIS A 163 -12.460 -17.010 -28.541 1.00 0.00 C ATOM 2096 C HIS A 163 -13.439 -17.576 -27.512 1.00 0.00 C ATOM 2097 O HIS A 163 -14.562 -17.869 -27.888 1.00 0.00 O ATOM 2098 CB HIS A 163 -11.917 -15.664 -28.051 1.00 0.00 C ATOM 2099 CG HIS A 163 -10.796 -15.217 -28.951 1.00 0.00 C ATOM 2100 ND1 HIS A 163 -10.977 -14.269 -29.947 1.00 0.00 N ATOM 2101 CD2 HIS A 163 -9.474 -15.583 -29.020 1.00 0.00 C ATOM 2102 CE1 HIS A 163 -9.794 -14.100 -30.566 1.00 0.00 C ATOM 2103 NE2 HIS A 163 -8.844 -14.877 -30.039 1.00 0.00 N ATOM 2104 OXT HIS A 163 -13.047 -17.711 -26.365 1.00 0.00 O ATOM 0 H HIS A 163 -12.691 -17.296 -30.640 1.00 0.00 H new ATOM 0 HA HIS A 163 -11.630 -17.706 -28.667 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -12.713 -14.919 -28.046 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -11.560 -15.756 -27.025 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -8.996 -16.309 -28.380 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -9.633 -13.419 -31.389 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -7.866 -14.939 -30.323 1.00 0.00 H new TER 2112 HIS A 163