USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1160 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 125 HIS : no HE2:sc= 0.544 K(o=1.5,f=-4.3!) USER MOD Set 1.2: A 127 GLN : amide:sc= 0.907 K(o=1.5,f=0.78) USER MOD Set 2.1: A 108 ASN : amide:sc= -0.109 K(o=0.47,f=-4.2!) USER MOD Set 2.2: A 115 TYR OH : rot -118:sc= 0.583 USER MOD Set 3.1: A 48 MET CE :methyl 165:sc= 0 (180deg=-0.358) USER MOD Set 3.2: A 88 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Set 4.1: A 58 TYR OH : rot 167:sc= 0.219 USER MOD Set 4.2: A 141 ASN : amide:sc= 2.44 K(o=2.7,f=0.54) USER MOD Set 5.1: A 50 GLN :FLIP amide:sc= -0.0911 F(o=-1.8!,f=-0.99) USER MOD Set 5.2: A 133 MET CE :methyl 173:sc= -0.903 (180deg=-0.988) USER MOD Set 6.1: A 35 HIS : no HE2:sc= -1.72 K(o=-5.6,f=-13!) USER MOD Set 6.2: A 92 GLN : amide:sc= -3.9! C(o=-5.6!,f=-5.9!) USER MOD Set 7.1: A 32 THR OG1 : rot 90:sc= 0.0305 USER MOD Set 7.2: A 63 ASN : amide:sc= 0.764 K(o=0.79,f=-0.48) USER MOD Set 8.1: A 1 MET CE :methyl -175:sc= -0.231 (180deg=-0.273) USER MOD Set 8.2: A 1 MET N :NH3+ 152:sc= 0.0229 (180deg=0) USER MOD Set 8.3: A 5 GLN : amide:sc= -0.591 K(o=-0.8,f=-7.5!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl -164:sc= -0.58 (180deg=-1.57) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0287 USER MOD Single : A 14 LYS NZ :NH3+ 155:sc= 1.21 (180deg=0.834) USER MOD Single : A 18 ASN :FLIP amide:sc= -0.0696 F(o=-0.9!,f=-0.07) USER MOD Single : A 22 THR OG1 : rot -170:sc= 0.0315 USER MOD Single : A 25 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.1) USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= 0.961 (180deg=0.712) USER MOD Single : A 38 SER OG : rot -137:sc= 1.07 USER MOD Single : A 40 SER OG : rot 83:sc= 1.25 USER MOD Single : A 42 HIS : no HD1:sc= -0.0626 X(o=-0.063,f=-0.063) USER MOD Single : A 45 LYS NZ :NH3+ -141:sc= 1.11 (180deg=0.229) USER MOD Single : A 52 ASN : amide:sc= 0.928 K(o=0.93,f=-3.2!) USER MOD Single : A 57 LYS NZ :NH3+ 159:sc= 1.07 (180deg=0.704) USER MOD Single : A 59 GLN : amide:sc= 0.597 K(o=0.6,f=-0.069) USER MOD Single : A 61 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.12) USER MOD Single : A 68 HIS : no HE2:sc= -0.656 K(o=-0.66,f=-7!) USER MOD Single : A 69 MET CE :methyl 150:sc= -0.19 (180deg=-1.84) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.17) USER MOD Single : A 84 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 91 THR OG1 : rot 140:sc= 0.564 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= 0.944 K(o=0.94,f=-3.3!) USER MOD Single : A 103 THR OG1 : rot -160:sc= 0.0391 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -172:sc= 0.572 USER MOD Single : A 119 LYS NZ :NH3+ -169:sc= 1.27 (180deg=1.17) USER MOD Single : A 120 THR OG1 : rot -160:sc= 0.114 USER MOD Single : A 122 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.055) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 172:sc= 1.31 (180deg=1.19) USER MOD Single : A 135 MET CE :methyl -123:sc=-0.00196 (180deg=-0.522) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.367 0.122 -1.665 1.00 0.00 N ATOM 2 CA MET A 1 1.530 0.234 -2.582 1.00 0.00 C ATOM 3 C MET A 1 1.601 1.649 -3.176 1.00 0.00 C ATOM 4 O MET A 1 1.203 1.885 -4.319 1.00 0.00 O ATOM 5 CB MET A 1 1.545 -0.900 -3.632 1.00 0.00 C ATOM 6 CG MET A 1 2.389 -2.087 -3.139 1.00 0.00 C ATOM 7 SD MET A 1 4.133 -2.029 -3.664 1.00 0.00 S ATOM 8 CE MET A 1 5.063 -2.407 -2.158 1.00 0.00 C ATOM 0 H1 MET A 1 0.037 -0.864 -1.642 1.00 0.00 H new ATOM 0 H2 MET A 1 0.650 0.415 -0.708 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.401 0.737 -2.002 1.00 0.00 H new ATOM 0 HA MET A 1 2.450 0.092 -2.014 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.526 -1.230 -3.832 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.949 -0.526 -4.573 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.349 -2.120 -2.050 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.942 -3.012 -3.502 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.130 -2.308 -2.355 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.774 -1.714 -1.368 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.845 -3.427 -1.843 1.00 0.00 H new ATOM 20 N LYS A 2 2.108 2.614 -2.392 1.00 0.00 N ATOM 21 CA LYS A 2 2.445 3.951 -2.895 1.00 0.00 C ATOM 22 C LYS A 2 3.639 3.814 -3.827 1.00 0.00 C ATOM 23 O LYS A 2 4.497 2.963 -3.573 1.00 0.00 O ATOM 24 CB LYS A 2 2.808 4.901 -1.736 1.00 0.00 C ATOM 25 CG LYS A 2 1.597 5.253 -0.864 1.00 0.00 C ATOM 26 CD LYS A 2 1.996 6.185 0.288 1.00 0.00 C ATOM 27 CE LYS A 2 0.764 6.528 1.138 1.00 0.00 C ATOM 28 NZ LYS A 2 1.093 7.429 2.269 1.00 0.00 N ATOM 0 H LYS A 2 2.294 2.488 -1.397 1.00 0.00 H new ATOM 0 HA LYS A 2 1.585 4.369 -3.418 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.575 4.436 -1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.238 5.817 -2.142 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.832 5.732 -1.475 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.158 4.340 -0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.754 5.706 0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.440 7.098 -0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.011 7.000 0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.325 5.608 1.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 0.230 7.632 2.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 1.792 6.970 2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.487 8.318 1.901 1.00 0.00 H new ATOM 42 N LEU A 3 3.743 4.675 -4.845 1.00 0.00 N ATOM 43 CA LEU A 3 4.843 4.733 -5.823 1.00 0.00 C ATOM 44 C LEU A 3 6.103 5.314 -5.162 1.00 0.00 C ATOM 45 O LEU A 3 6.609 6.367 -5.550 1.00 0.00 O ATOM 46 CB LEU A 3 4.418 5.529 -7.076 1.00 0.00 C ATOM 47 CG LEU A 3 3.128 5.051 -7.779 1.00 0.00 C ATOM 48 CD1 LEU A 3 2.990 5.742 -9.138 1.00 0.00 C ATOM 49 CD2 LEU A 3 3.068 3.528 -7.953 1.00 0.00 C ATOM 0 H LEU A 3 3.032 5.384 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 3 5.082 3.723 -6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 3 4.287 6.573 -6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 3 5.235 5.495 -7.797 1.00 0.00 H new ATOM 0 HG LEU A 3 2.294 5.325 -7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.079 5.401 -9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 3 2.942 6.821 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 3 3.851 5.496 -9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.139 3.255 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 3 3.914 3.197 -8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.108 3.048 -6.975 1.00 0.00 H new ATOM 61 N ARG A 4 6.524 4.671 -4.075 1.00 0.00 N ATOM 62 CA ARG A 4 7.527 5.084 -3.098 1.00 0.00 C ATOM 63 C ARG A 4 8.018 3.875 -2.299 1.00 0.00 C ATOM 64 O ARG A 4 9.196 3.819 -1.957 1.00 0.00 O ATOM 65 CB ARG A 4 6.906 6.031 -2.044 1.00 0.00 C ATOM 66 CG ARG A 4 6.353 7.364 -2.548 1.00 0.00 C ATOM 67 CD ARG A 4 7.441 8.293 -3.104 1.00 0.00 C ATOM 68 NE ARG A 4 6.906 9.624 -3.442 1.00 0.00 N ATOM 69 CZ ARG A 4 6.381 10.004 -4.615 1.00 0.00 C ATOM 70 NH1 ARG A 4 6.250 9.144 -5.622 1.00 0.00 N ATOM 71 NH2 ARG A 4 5.982 11.262 -4.776 1.00 0.00 N ATOM 0 H ARG A 4 6.133 3.760 -3.834 1.00 0.00 H new ATOM 0 HA ARG A 4 8.329 5.566 -3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 4 6.098 5.497 -1.543 1.00 0.00 H new ATOM 0 HB3 ARG A 4 7.664 6.242 -1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 4 5.613 7.173 -3.326 1.00 0.00 H new ATOM 0 HG3 ARG A 4 5.835 7.868 -1.732 1.00 0.00 H new ATOM 0 HD2 ARG A 4 8.239 8.398 -2.369 1.00 0.00 H new ATOM 0 HD3 ARG A 4 7.883 7.843 -3.993 1.00 0.00 H new ATOM 0 HE ARG A 4 6.939 10.330 -2.706 1.00 0.00 H new ATOM 0 HH11 ARG A 4 6.552 8.176 -5.509 1.00 0.00 H new ATOM 0 HH12 ARG A 4 5.848 9.453 -6.507 1.00 0.00 H new ATOM 0 HH21 ARG A 4 6.077 11.929 -4.010 1.00 0.00 H new ATOM 0 HH22 ARG A 4 5.581 11.560 -5.665 1.00 0.00 H new ATOM 85 N GLN A 5 7.107 2.946 -1.968 1.00 0.00 N ATOM 86 CA GLN A 5 7.346 1.896 -0.977 1.00 0.00 C ATOM 87 C GLN A 5 8.527 0.984 -1.328 1.00 0.00 C ATOM 88 O GLN A 5 8.710 0.669 -2.504 1.00 0.00 O ATOM 89 CB GLN A 5 6.089 1.020 -0.811 1.00 0.00 C ATOM 90 CG GLN A 5 5.090 1.593 0.204 1.00 0.00 C ATOM 91 CD GLN A 5 3.856 0.703 0.347 1.00 0.00 C ATOM 92 OE1 GLN A 5 2.758 1.097 -0.036 1.00 0.00 O ATOM 93 NE2 GLN A 5 3.997 -0.520 0.840 1.00 0.00 N ATOM 0 H GLN A 5 6.178 2.906 -2.387 1.00 0.00 H new ATOM 0 HA GLN A 5 7.588 2.414 -0.049 1.00 0.00 H new ATOM 0 HB2 GLN A 5 5.596 0.914 -1.778 1.00 0.00 H new ATOM 0 HB3 GLN A 5 6.388 0.021 -0.494 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.577 1.699 1.174 1.00 0.00 H new ATOM 0 HG3 GLN A 5 4.784 2.591 -0.110 1.00 0.00 H new ATOM 0 HE21 GLN A 5 4.912 -0.840 1.156 1.00 0.00 H new ATOM 0 HE22 GLN A 5 3.190 -1.141 0.903 1.00 0.00 H new ATOM 102 N PRO A 6 9.302 0.515 -0.330 1.00 0.00 N ATOM 103 CA PRO A 6 10.248 -0.574 -0.531 1.00 0.00 C ATOM 104 C PRO A 6 9.502 -1.837 -0.984 1.00 0.00 C ATOM 105 O PRO A 6 8.302 -1.988 -0.733 1.00 0.00 O ATOM 106 CB PRO A 6 10.917 -0.823 0.827 1.00 0.00 C ATOM 107 CG PRO A 6 10.614 0.427 1.649 1.00 0.00 C ATOM 108 CD PRO A 6 9.291 0.921 1.068 1.00 0.00 C ATOM 0 HA PRO A 6 10.983 -0.325 -1.296 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.518 -1.717 1.306 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.991 -0.973 0.717 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.526 0.198 2.711 1.00 0.00 H new ATOM 0 HG3 PRO A 6 11.401 1.174 1.549 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.443 0.484 1.596 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.202 2.003 1.161 1.00 0.00 H new ATOM 116 N MET A 7 10.221 -2.784 -1.589 1.00 0.00 N ATOM 117 CA MET A 7 9.677 -4.114 -1.863 1.00 0.00 C ATOM 118 C MET A 7 9.224 -4.759 -0.539 1.00 0.00 C ATOM 119 O MET A 7 9.972 -4.649 0.441 1.00 0.00 O ATOM 120 CB MET A 7 10.749 -4.943 -2.582 1.00 0.00 C ATOM 121 CG MET A 7 10.135 -6.174 -3.249 1.00 0.00 C ATOM 122 SD MET A 7 11.174 -7.060 -4.444 1.00 0.00 S ATOM 123 CE MET A 7 11.554 -5.710 -5.586 1.00 0.00 C ATOM 0 H MET A 7 11.184 -2.653 -1.899 1.00 0.00 H new ATOM 0 HA MET A 7 8.804 -4.058 -2.513 1.00 0.00 H new ATOM 0 HB2 MET A 7 11.246 -4.328 -3.333 1.00 0.00 H new ATOM 0 HB3 MET A 7 11.512 -5.254 -1.869 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.844 -6.875 -2.467 1.00 0.00 H new ATOM 0 HG3 MET A 7 9.221 -5.865 -3.757 1.00 0.00 H new ATOM 0 HE1 MET A 7 11.938 -6.121 -6.520 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.648 -5.138 -5.787 1.00 0.00 H new ATOM 0 HE3 MET A 7 12.305 -5.057 -5.141 1.00 0.00 H new ATOM 133 N PRO A 8 8.039 -5.398 -0.469 1.00 0.00 N ATOM 134 CA PRO A 8 7.485 -5.886 0.789 1.00 0.00 C ATOM 135 C PRO A 8 8.194 -7.173 1.230 1.00 0.00 C ATOM 136 O PRO A 8 9.162 -7.620 0.610 1.00 0.00 O ATOM 137 CB PRO A 8 5.996 -6.119 0.491 1.00 0.00 C ATOM 138 CG PRO A 8 6.020 -6.597 -0.957 1.00 0.00 C ATOM 139 CD PRO A 8 7.127 -5.725 -1.562 1.00 0.00 C ATOM 0 HA PRO A 8 7.621 -5.184 1.612 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.561 -6.864 1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.411 -5.207 0.608 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.251 -7.660 -1.032 1.00 0.00 H new ATOM 0 HG3 PRO A 8 5.062 -6.443 -1.454 1.00 0.00 H new ATOM 0 HD2 PRO A 8 7.649 -6.257 -2.357 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.710 -4.820 -2.004 1.00 0.00 H new ATOM 147 N GLU A 9 7.705 -7.776 2.316 1.00 0.00 N ATOM 148 CA GLU A 9 8.082 -9.132 2.677 1.00 0.00 C ATOM 149 C GLU A 9 7.507 -10.029 1.579 1.00 0.00 C ATOM 150 O GLU A 9 6.399 -9.787 1.088 1.00 0.00 O ATOM 151 CB GLU A 9 7.566 -9.497 4.082 1.00 0.00 C ATOM 152 CG GLU A 9 6.047 -9.356 4.273 1.00 0.00 C ATOM 153 CD GLU A 9 5.644 -9.560 5.745 1.00 0.00 C ATOM 154 OE1 GLU A 9 5.601 -10.716 6.224 1.00 0.00 O ATOM 155 OE2 GLU A 9 5.357 -8.560 6.443 1.00 0.00 O ATOM 0 H GLU A 9 7.045 -7.339 2.959 1.00 0.00 H new ATOM 0 HA GLU A 9 9.163 -9.255 2.737 1.00 0.00 H new ATOM 0 HB2 GLU A 9 7.851 -10.526 4.301 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.069 -8.864 4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 9 5.727 -8.369 3.940 1.00 0.00 H new ATOM 0 HG3 GLU A 9 5.531 -10.085 3.649 1.00 0.00 H new ATOM 162 N LEU A 10 8.260 -11.050 1.173 1.00 0.00 N ATOM 163 CA LEU A 10 7.939 -11.863 0.004 1.00 0.00 C ATOM 164 C LEU A 10 7.680 -13.269 0.529 1.00 0.00 C ATOM 165 O LEU A 10 8.527 -14.159 0.448 1.00 0.00 O ATOM 166 CB LEU A 10 9.035 -11.796 -1.076 1.00 0.00 C ATOM 167 CG LEU A 10 9.414 -10.379 -1.549 1.00 0.00 C ATOM 168 CD1 LEU A 10 10.626 -10.418 -2.487 1.00 0.00 C ATOM 169 CD2 LEU A 10 8.244 -9.690 -2.260 1.00 0.00 C ATOM 0 H LEU A 10 9.115 -11.337 1.650 1.00 0.00 H new ATOM 0 HA LEU A 10 7.055 -11.488 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.931 -12.283 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.705 -12.373 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 10 9.668 -9.805 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.872 -9.405 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 10 11.478 -10.850 -1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.391 -11.026 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.548 -8.693 -2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.951 -10.276 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.399 -9.610 -1.576 1.00 0.00 H new ATOM 181 N THR A 11 6.532 -13.406 1.183 1.00 0.00 N ATOM 182 CA THR A 11 6.146 -14.559 1.984 1.00 0.00 C ATOM 183 C THR A 11 6.229 -15.870 1.218 1.00 0.00 C ATOM 184 O THR A 11 6.916 -16.805 1.635 1.00 0.00 O ATOM 185 CB THR A 11 4.754 -14.280 2.576 1.00 0.00 C ATOM 186 OG1 THR A 11 3.925 -13.716 1.572 1.00 0.00 O ATOM 187 CG2 THR A 11 4.846 -13.276 3.729 1.00 0.00 C ATOM 0 H THR A 11 5.813 -12.683 1.168 1.00 0.00 H new ATOM 0 HA THR A 11 6.858 -14.694 2.798 1.00 0.00 H new ATOM 0 HB THR A 11 4.343 -15.221 2.943 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.036 -13.538 1.944 1.00 0.00 H new ATOM 0 HG21 THR A 11 3.850 -13.093 4.133 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.487 -13.680 4.513 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.267 -12.339 3.363 1.00 0.00 H new ATOM 195 N GLY A 12 5.552 -15.877 0.077 1.00 0.00 N ATOM 196 CA GLY A 12 5.416 -17.004 -0.846 1.00 0.00 C ATOM 197 C GLY A 12 5.197 -18.306 -0.073 1.00 0.00 C ATOM 198 O GLY A 12 5.983 -19.248 -0.190 1.00 0.00 O ATOM 0 H GLY A 12 5.053 -15.050 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.578 -16.830 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.311 -17.087 -1.463 1.00 0.00 H new ATOM 202 N GLU A 13 4.163 -18.320 0.777 1.00 0.00 N ATOM 203 CA GLU A 13 3.964 -19.356 1.788 1.00 0.00 C ATOM 204 C GLU A 13 3.848 -20.788 1.243 1.00 0.00 C ATOM 205 O GLU A 13 4.147 -21.725 1.989 1.00 0.00 O ATOM 206 CB GLU A 13 2.744 -19.023 2.662 1.00 0.00 C ATOM 207 CG GLU A 13 2.896 -17.700 3.428 1.00 0.00 C ATOM 208 CD GLU A 13 1.923 -17.609 4.620 1.00 0.00 C ATOM 209 OE1 GLU A 13 0.688 -17.643 4.424 1.00 0.00 O ATOM 210 OE2 GLU A 13 2.391 -17.496 5.777 1.00 0.00 O ATOM 0 H GLU A 13 3.436 -17.604 0.779 1.00 0.00 H new ATOM 0 HA GLU A 13 4.877 -19.348 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 13 1.856 -18.971 2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 13 2.583 -19.832 3.374 1.00 0.00 H new ATOM 0 HG2 GLU A 13 3.920 -17.605 3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.718 -16.866 2.750 1.00 0.00 H new ATOM 217 N LYS A 14 3.456 -20.998 -0.025 1.00 0.00 N ATOM 218 CA LYS A 14 3.322 -22.359 -0.550 1.00 0.00 C ATOM 219 C LYS A 14 4.687 -22.959 -0.888 1.00 0.00 C ATOM 220 O LYS A 14 4.751 -24.180 -1.026 1.00 0.00 O ATOM 221 CB LYS A 14 2.348 -22.426 -1.737 1.00 0.00 C ATOM 222 CG LYS A 14 1.725 -23.831 -1.909 1.00 0.00 C ATOM 223 CD LYS A 14 1.760 -24.379 -3.346 1.00 0.00 C ATOM 224 CE LYS A 14 3.183 -24.572 -3.907 1.00 0.00 C ATOM 225 NZ LYS A 14 3.934 -25.664 -3.234 1.00 0.00 N ATOM 0 H LYS A 14 3.232 -20.258 -0.690 1.00 0.00 H new ATOM 0 HA LYS A 14 2.886 -22.972 0.239 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.553 -21.694 -1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.874 -22.150 -2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.250 -24.528 -1.256 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.689 -23.798 -1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.237 -25.335 -3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.213 -23.698 -3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.120 -24.787 -4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.738 -23.640 -3.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.663 -26.032 -3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.386 -25.295 -2.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.279 -26.430 -2.979 1.00 0.00 H new ATOM 239 N ALA A 15 5.731 -22.129 -1.022 1.00 0.00 N ATOM 240 CA ALA A 15 7.165 -22.409 -1.166 1.00 0.00 C ATOM 241 C ALA A 15 7.709 -21.741 -2.433 1.00 0.00 C ATOM 242 O ALA A 15 6.967 -21.183 -3.250 1.00 0.00 O ATOM 243 CB ALA A 15 7.547 -23.903 -1.136 1.00 0.00 C ATOM 0 H ALA A 15 5.568 -21.122 -1.033 1.00 0.00 H new ATOM 0 HA ALA A 15 7.633 -21.981 -0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.626 -24.005 -1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.240 -24.338 -0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.046 -24.423 -1.952 1.00 0.00 H new ATOM 249 N TRP A 16 9.029 -21.833 -2.598 1.00 0.00 N ATOM 250 CA TRP A 16 9.723 -21.482 -3.824 1.00 0.00 C ATOM 251 C TRP A 16 9.284 -22.386 -4.976 1.00 0.00 C ATOM 252 O TRP A 16 8.869 -23.531 -4.768 1.00 0.00 O ATOM 253 CB TRP A 16 11.227 -21.691 -3.622 1.00 0.00 C ATOM 254 CG TRP A 16 11.858 -20.945 -2.490 1.00 0.00 C ATOM 255 CD1 TRP A 16 12.393 -21.493 -1.377 1.00 0.00 C ATOM 256 CD2 TRP A 16 12.088 -19.512 -2.377 1.00 0.00 C ATOM 257 NE1 TRP A 16 12.935 -20.503 -0.585 1.00 0.00 N ATOM 258 CE2 TRP A 16 12.772 -19.257 -1.151 1.00 0.00 C ATOM 259 CE3 TRP A 16 11.806 -18.405 -3.203 1.00 0.00 C ATOM 260 CZ2 TRP A 16 13.142 -17.965 -0.754 1.00 0.00 C ATOM 261 CZ3 TRP A 16 12.185 -17.106 -2.821 1.00 0.00 C ATOM 262 CH2 TRP A 16 12.839 -16.883 -1.595 1.00 0.00 C ATOM 0 H TRP A 16 9.654 -22.162 -1.862 1.00 0.00 H new ATOM 0 HA TRP A 16 9.491 -20.444 -4.062 1.00 0.00 H new ATOM 0 HB2 TRP A 16 11.406 -22.756 -3.471 1.00 0.00 H new ATOM 0 HB3 TRP A 16 11.737 -21.409 -4.543 1.00 0.00 H new ATOM 0 HD1 TRP A 16 12.396 -22.547 -1.143 1.00 0.00 H new ATOM 0 HE1 TRP A 16 13.398 -20.672 0.308 1.00 0.00 H new ATOM 0 HE3 TRP A 16 11.292 -18.557 -4.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 13.652 -17.804 0.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 11.972 -16.272 -3.474 1.00 0.00 H new ATOM 0 HH2 TRP A 16 13.108 -15.879 -1.301 1.00 0.00 H new ATOM 273 N LEU A 17 9.476 -21.898 -6.199 1.00 0.00 N ATOM 274 CA LEU A 17 9.359 -22.644 -7.435 1.00 0.00 C ATOM 275 C LEU A 17 10.209 -21.896 -8.456 1.00 0.00 C ATOM 276 O LEU A 17 10.198 -20.667 -8.486 1.00 0.00 O ATOM 277 CB LEU A 17 7.887 -22.665 -7.874 1.00 0.00 C ATOM 278 CG LEU A 17 7.646 -23.203 -9.294 1.00 0.00 C ATOM 279 CD1 LEU A 17 8.006 -24.686 -9.422 1.00 0.00 C ATOM 280 CD2 LEU A 17 6.187 -23.009 -9.702 1.00 0.00 C ATOM 0 H LEU A 17 9.730 -20.922 -6.355 1.00 0.00 H new ATOM 0 HA LEU A 17 9.692 -23.676 -7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.321 -23.274 -7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.489 -21.652 -7.812 1.00 0.00 H new ATOM 0 HG LEU A 17 8.298 -22.634 -9.957 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.818 -25.019 -10.443 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.060 -24.827 -9.182 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.396 -25.269 -8.732 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.036 -23.396 -10.710 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.541 -23.545 -9.007 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.941 -21.947 -9.681 1.00 0.00 H new ATOM 292 N ASN A 18 10.907 -22.633 -9.323 1.00 0.00 N ATOM 293 CA ASN A 18 11.596 -22.125 -10.515 1.00 0.00 C ATOM 294 C ASN A 18 12.675 -21.067 -10.269 1.00 0.00 C ATOM 295 O ASN A 18 13.230 -20.501 -11.210 1.00 0.00 O ATOM 296 CB ASN A 18 10.534 -21.683 -11.536 1.00 0.00 C ATOM 297 CG ASN A 18 11.016 -21.543 -12.971 1.00 0.00 C ATOM 298 OD1 ASN A 18 10.621 -20.469 -13.629 1.00 0.00 O flip ATOM 299 ND2 ASN A 18 11.638 -22.442 -13.531 1.00 0.00 N flip ATOM 0 H ASN A 18 11.013 -23.641 -9.211 1.00 0.00 H new ATOM 0 HA ASN A 18 12.188 -22.947 -10.917 1.00 0.00 H new ATOM 0 HB2 ASN A 18 9.716 -22.403 -11.516 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.124 -20.725 -11.215 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.934 -23.263 -13.003 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.859 -22.367 -14.524 1.00 0.00 H new ATOM 306 N GLY A 19 13.005 -20.836 -9.005 1.00 0.00 N ATOM 307 CA GLY A 19 14.079 -20.001 -8.527 1.00 0.00 C ATOM 308 C GLY A 19 13.792 -19.577 -7.089 1.00 0.00 C ATOM 309 O GLY A 19 12.689 -19.753 -6.568 1.00 0.00 O ATOM 0 H GLY A 19 12.486 -21.263 -8.238 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.024 -20.542 -8.576 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.181 -19.122 -9.163 1.00 0.00 H new ATOM 313 N GLU A 20 14.810 -18.996 -6.471 1.00 0.00 N ATOM 314 CA GLU A 20 14.811 -18.475 -5.103 1.00 0.00 C ATOM 315 C GLU A 20 15.590 -17.149 -5.082 1.00 0.00 C ATOM 316 O GLU A 20 16.780 -17.144 -5.407 1.00 0.00 O ATOM 317 CB GLU A 20 15.451 -19.475 -4.110 1.00 0.00 C ATOM 318 CG GLU A 20 15.002 -20.938 -4.262 1.00 0.00 C ATOM 319 CD GLU A 20 15.548 -21.890 -3.177 1.00 0.00 C ATOM 320 OE1 GLU A 20 16.351 -21.485 -2.304 1.00 0.00 O ATOM 321 OE2 GLU A 20 15.204 -23.094 -3.212 1.00 0.00 O ATOM 0 H GLU A 20 15.710 -18.866 -6.933 1.00 0.00 H new ATOM 0 HA GLU A 20 13.779 -18.318 -4.789 1.00 0.00 H new ATOM 0 HB2 GLU A 20 16.534 -19.432 -4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 20 15.225 -19.147 -3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.913 -20.974 -4.245 1.00 0.00 H new ATOM 0 HG3 GLU A 20 15.318 -21.302 -5.240 1.00 0.00 H new ATOM 328 N VAL A 21 14.943 -16.032 -4.726 1.00 0.00 N ATOM 329 CA VAL A 21 15.538 -14.689 -4.659 1.00 0.00 C ATOM 330 C VAL A 21 14.800 -13.846 -3.610 1.00 0.00 C ATOM 331 O VAL A 21 13.759 -14.252 -3.095 1.00 0.00 O ATOM 332 CB VAL A 21 15.474 -13.955 -6.026 1.00 0.00 C ATOM 333 CG1 VAL A 21 16.326 -14.627 -7.109 1.00 0.00 C ATOM 334 CG2 VAL A 21 14.029 -13.746 -6.517 1.00 0.00 C ATOM 0 H VAL A 21 13.956 -16.038 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 21 16.586 -14.812 -4.385 1.00 0.00 H new ATOM 0 HB VAL A 21 15.907 -12.972 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 21 16.239 -14.067 -8.040 1.00 0.00 H new ATOM 0 HG12 VAL A 21 17.369 -14.645 -6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 21 15.977 -15.648 -7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 21 14.042 -13.229 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 21 13.541 -14.714 -6.633 1.00 0.00 H new ATOM 0 HG23 VAL A 21 13.480 -13.148 -5.790 1.00 0.00 H new ATOM 344 N THR A 22 15.297 -12.638 -3.358 1.00 0.00 N ATOM 345 CA THR A 22 14.653 -11.587 -2.588 1.00 0.00 C ATOM 346 C THR A 22 14.976 -10.262 -3.291 1.00 0.00 C ATOM 347 O THR A 22 15.768 -10.239 -4.242 1.00 0.00 O ATOM 348 CB THR A 22 15.197 -11.568 -1.145 1.00 0.00 C ATOM 349 OG1 THR A 22 16.534 -11.117 -1.163 1.00 0.00 O ATOM 350 CG2 THR A 22 15.194 -12.922 -0.442 1.00 0.00 C ATOM 0 H THR A 22 16.212 -12.354 -3.707 1.00 0.00 H new ATOM 0 HA THR A 22 13.577 -11.750 -2.532 1.00 0.00 H new ATOM 0 HB THR A 22 14.525 -10.911 -0.593 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.936 -11.251 -0.279 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.593 -12.810 0.566 1.00 0.00 H new ATOM 0 HG22 THR A 22 14.174 -13.301 -0.388 1.00 0.00 H new ATOM 0 HG23 THR A 22 15.813 -13.624 -1.001 1.00 0.00 H new ATOM 358 N ARG A 23 14.439 -9.147 -2.782 1.00 0.00 N ATOM 359 CA ARG A 23 14.879 -7.807 -3.171 1.00 0.00 C ATOM 360 C ARG A 23 16.398 -7.726 -3.002 1.00 0.00 C ATOM 361 O ARG A 23 17.119 -7.353 -3.921 1.00 0.00 O ATOM 362 CB ARG A 23 14.154 -6.783 -2.271 1.00 0.00 C ATOM 363 CG ARG A 23 14.577 -5.308 -2.448 1.00 0.00 C ATOM 364 CD ARG A 23 14.810 -4.571 -1.119 1.00 0.00 C ATOM 365 NE ARG A 23 13.611 -4.507 -0.256 1.00 0.00 N ATOM 366 CZ ARG A 23 13.550 -3.905 0.941 1.00 0.00 C ATOM 367 NH1 ARG A 23 14.621 -3.302 1.452 1.00 0.00 N ATOM 368 NH2 ARG A 23 12.412 -3.907 1.628 1.00 0.00 N ATOM 0 H ARG A 23 13.689 -9.151 -2.091 1.00 0.00 H new ATOM 0 HA ARG A 23 14.638 -7.590 -4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.083 -6.858 -2.459 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.316 -7.065 -1.231 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.491 -5.269 -3.040 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.808 -4.784 -3.015 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.613 -5.068 -0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.149 -3.557 -1.331 1.00 0.00 H new ATOM 0 HE ARG A 23 12.762 -4.957 -0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.499 -3.295 0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.564 -2.847 2.363 1.00 0.00 H new ATOM 0 HH21 ARG A 23 11.586 -4.366 1.245 1.00 0.00 H new ATOM 0 HH22 ARG A 23 12.365 -3.449 2.538 1.00 0.00 H new ATOM 382 N GLU A 24 16.910 -8.108 -1.835 1.00 0.00 N ATOM 383 CA GLU A 24 18.310 -7.845 -1.512 1.00 0.00 C ATOM 384 C GLU A 24 19.279 -8.799 -2.227 1.00 0.00 C ATOM 385 O GLU A 24 20.474 -8.507 -2.303 1.00 0.00 O ATOM 386 CB GLU A 24 18.549 -7.712 -0.006 1.00 0.00 C ATOM 387 CG GLU A 24 18.205 -9.012 0.687 1.00 0.00 C ATOM 388 CD GLU A 24 18.542 -8.989 2.188 1.00 0.00 C ATOM 389 OE1 GLU A 24 19.673 -9.366 2.571 1.00 0.00 O ATOM 390 OE2 GLU A 24 17.675 -8.609 3.008 1.00 0.00 O ATOM 0 H GLU A 24 16.386 -8.593 -1.107 1.00 0.00 H new ATOM 0 HA GLU A 24 18.546 -6.863 -1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 24 19.591 -7.453 0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.940 -6.903 0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.142 -9.217 0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.746 -9.829 0.209 1.00 0.00 H new ATOM 397 N GLN A 25 18.788 -9.918 -2.773 1.00 0.00 N ATOM 398 CA GLN A 25 19.621 -10.880 -3.484 1.00 0.00 C ATOM 399 C GLN A 25 20.062 -10.355 -4.854 1.00 0.00 C ATOM 400 O GLN A 25 21.171 -10.671 -5.289 1.00 0.00 O ATOM 401 CB GLN A 25 18.859 -12.204 -3.664 1.00 0.00 C ATOM 402 CG GLN A 25 18.913 -13.114 -2.423 1.00 0.00 C ATOM 403 CD GLN A 25 20.326 -13.595 -2.083 1.00 0.00 C ATOM 404 OE1 GLN A 25 20.741 -13.603 -0.927 1.00 0.00 O ATOM 405 NE2 GLN A 25 21.104 -13.995 -3.076 1.00 0.00 N ATOM 0 H GLN A 25 17.802 -10.177 -2.731 1.00 0.00 H new ATOM 0 HA GLN A 25 20.516 -11.043 -2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 25 17.818 -11.986 -3.901 1.00 0.00 H new ATOM 0 HB3 GLN A 25 19.274 -12.741 -4.517 1.00 0.00 H new ATOM 0 HG2 GLN A 25 18.505 -12.575 -1.568 1.00 0.00 H new ATOM 0 HG3 GLN A 25 18.272 -13.980 -2.589 1.00 0.00 H new ATOM 0 HE21 GLN A 25 20.754 -13.986 -4.034 1.00 0.00 H new ATOM 0 HE22 GLN A 25 22.054 -14.312 -2.883 1.00 0.00 H new ATOM 414 N LEU A 26 19.210 -9.580 -5.535 1.00 0.00 N ATOM 415 CA LEU A 26 19.406 -9.210 -6.939 1.00 0.00 C ATOM 416 C LEU A 26 19.246 -7.722 -7.256 1.00 0.00 C ATOM 417 O LEU A 26 19.601 -7.317 -8.367 1.00 0.00 O ATOM 418 CB LEU A 26 18.524 -10.084 -7.851 1.00 0.00 C ATOM 419 CG LEU A 26 17.035 -10.264 -7.490 1.00 0.00 C ATOM 420 CD1 LEU A 26 16.236 -8.987 -7.226 1.00 0.00 C ATOM 421 CD2 LEU A 26 16.345 -11.062 -8.601 1.00 0.00 C ATOM 0 H LEU A 26 18.361 -9.191 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 26 20.458 -9.408 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 26 18.572 -9.666 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 26 18.975 -11.075 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 26 17.044 -10.788 -6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 26 15.206 -9.246 -6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 26 16.681 -8.446 -6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 26 16.252 -8.358 -8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 26 15.292 -11.194 -8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 26 16.432 -10.522 -9.544 1.00 0.00 H new ATOM 0 HD23 LEU A 26 16.820 -12.038 -8.697 1.00 0.00 H new ATOM 433 N ILE A 27 18.750 -6.891 -6.338 1.00 0.00 N ATOM 434 CA ILE A 27 18.711 -5.445 -6.560 1.00 0.00 C ATOM 435 C ILE A 27 20.088 -4.857 -6.233 1.00 0.00 C ATOM 436 O ILE A 27 20.810 -5.363 -5.369 1.00 0.00 O ATOM 437 CB ILE A 27 17.530 -4.808 -5.789 1.00 0.00 C ATOM 438 CG1 ILE A 27 16.233 -5.450 -6.342 1.00 0.00 C ATOM 439 CG2 ILE A 27 17.499 -3.278 -5.920 1.00 0.00 C ATOM 440 CD1 ILE A 27 14.933 -4.684 -6.140 1.00 0.00 C ATOM 0 H ILE A 27 18.372 -7.192 -5.440 1.00 0.00 H new ATOM 0 HA ILE A 27 18.515 -5.211 -7.606 1.00 0.00 H new ATOM 0 HB ILE A 27 17.637 -5.001 -4.722 1.00 0.00 H new ATOM 0 HG12 ILE A 27 16.366 -5.612 -7.412 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.121 -6.432 -5.883 1.00 0.00 H new ATOM 0 HG21 ILE A 27 16.651 -2.882 -5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.424 -2.860 -5.522 1.00 0.00 H new ATOM 0 HG23 ILE A 27 17.400 -3.005 -6.971 1.00 0.00 H new ATOM 0 HD11 ILE A 27 14.107 -5.247 -6.575 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.755 -4.544 -5.074 1.00 0.00 H new ATOM 0 HD13 ILE A 27 15.005 -3.711 -6.626 1.00 0.00 H new ATOM 452 N GLY A 28 20.445 -3.780 -6.938 1.00 0.00 N ATOM 453 CA GLY A 28 21.685 -3.040 -6.735 1.00 0.00 C ATOM 454 C GLY A 28 21.977 -2.126 -7.919 1.00 0.00 C ATOM 455 O GLY A 28 22.435 -1.002 -7.722 1.00 0.00 O ATOM 0 H GLY A 28 19.864 -3.393 -7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.614 -2.448 -5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.511 -3.738 -6.598 1.00 0.00 H new ATOM 459 N GLU A 29 21.666 -2.572 -9.143 1.00 0.00 N ATOM 460 CA GLU A 29 21.941 -1.805 -10.363 1.00 0.00 C ATOM 461 C GLU A 29 20.852 -1.956 -11.434 1.00 0.00 C ATOM 462 O GLU A 29 20.718 -1.087 -12.295 1.00 0.00 O ATOM 463 CB GLU A 29 23.303 -2.243 -10.914 1.00 0.00 C ATOM 464 CG GLU A 29 23.830 -1.273 -11.983 1.00 0.00 C ATOM 465 CD GLU A 29 25.313 -1.533 -12.304 1.00 0.00 C ATOM 466 OE1 GLU A 29 25.614 -2.437 -13.115 1.00 0.00 O ATOM 467 OE2 GLU A 29 26.192 -0.824 -11.762 1.00 0.00 O ATOM 0 H GLU A 29 21.218 -3.472 -9.314 1.00 0.00 H new ATOM 0 HA GLU A 29 21.951 -0.747 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 29 24.021 -2.307 -10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 29 23.217 -3.242 -11.342 1.00 0.00 H new ATOM 0 HG2 GLU A 29 23.237 -1.376 -12.892 1.00 0.00 H new ATOM 0 HG3 GLU A 29 23.707 -0.247 -11.636 1.00 0.00 H new ATOM 474 N LYS A 30 20.041 -3.017 -11.376 1.00 0.00 N ATOM 475 CA LYS A 30 18.983 -3.270 -12.353 1.00 0.00 C ATOM 476 C LYS A 30 17.626 -3.042 -11.690 1.00 0.00 C ATOM 477 O LYS A 30 17.416 -3.562 -10.589 1.00 0.00 O ATOM 478 CB LYS A 30 19.059 -4.708 -12.913 1.00 0.00 C ATOM 479 CG LYS A 30 20.236 -4.915 -13.880 1.00 0.00 C ATOM 480 CD LYS A 30 21.570 -5.257 -13.194 1.00 0.00 C ATOM 481 CE LYS A 30 22.736 -4.536 -13.884 1.00 0.00 C ATOM 482 NZ LYS A 30 23.130 -5.174 -15.167 1.00 0.00 N ATOM 0 H LYS A 30 20.102 -3.726 -10.646 1.00 0.00 H new ATOM 0 HA LYS A 30 19.114 -2.583 -13.189 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.149 -5.410 -12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.127 -4.941 -13.428 1.00 0.00 H new ATOM 0 HG2 LYS A 30 19.983 -5.716 -14.575 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.368 -4.009 -14.472 1.00 0.00 H new ATOM 0 HD2 LYS A 30 21.529 -4.969 -12.144 1.00 0.00 H new ATOM 0 HD3 LYS A 30 21.734 -6.334 -13.223 1.00 0.00 H new ATOM 0 HE2 LYS A 30 22.457 -3.499 -14.070 1.00 0.00 H new ATOM 0 HE3 LYS A 30 23.595 -4.519 -13.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 23.646 -4.487 -15.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 23.742 -5.993 -14.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 22.278 -5.490 -15.674 1.00 0.00 H new ATOM 496 N PRO A 31 16.720 -2.261 -12.308 1.00 0.00 N ATOM 497 CA PRO A 31 15.321 -2.208 -11.910 1.00 0.00 C ATOM 498 C PRO A 31 14.719 -3.613 -11.860 1.00 0.00 C ATOM 499 O PRO A 31 15.241 -4.545 -12.477 1.00 0.00 O ATOM 500 CB PRO A 31 14.628 -1.328 -12.955 1.00 0.00 C ATOM 501 CG PRO A 31 15.748 -0.398 -13.410 1.00 0.00 C ATOM 502 CD PRO A 31 16.961 -1.326 -13.398 1.00 0.00 C ATOM 0 HA PRO A 31 15.196 -1.795 -10.909 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.231 -1.918 -13.781 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.792 -0.775 -12.528 1.00 0.00 H new ATOM 0 HG2 PRO A 31 15.559 0.012 -14.402 1.00 0.00 H new ATOM 0 HG3 PRO A 31 15.875 0.448 -12.734 1.00 0.00 H new ATOM 0 HD2 PRO A 31 17.065 -1.849 -14.349 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.883 -0.766 -13.239 1.00 0.00 H new ATOM 510 N THR A 32 13.602 -3.766 -11.157 1.00 0.00 N ATOM 511 CA THR A 32 13.011 -5.060 -10.868 1.00 0.00 C ATOM 512 C THR A 32 11.504 -4.978 -11.072 1.00 0.00 C ATOM 513 O THR A 32 10.866 -3.990 -10.710 1.00 0.00 O ATOM 514 CB THR A 32 13.401 -5.483 -9.441 1.00 0.00 C ATOM 515 OG1 THR A 32 14.814 -5.485 -9.330 1.00 0.00 O ATOM 516 CG2 THR A 32 12.896 -6.878 -9.052 1.00 0.00 C ATOM 0 H THR A 32 13.078 -2.982 -10.768 1.00 0.00 H new ATOM 0 HA THR A 32 13.387 -5.826 -11.547 1.00 0.00 H new ATOM 0 HB THR A 32 12.933 -4.764 -8.768 1.00 0.00 H new ATOM 0 HG1 THR A 32 15.120 -4.601 -9.038 1.00 0.00 H new ATOM 0 HG21 THR A 32 13.209 -7.107 -8.033 1.00 0.00 H new ATOM 0 HG22 THR A 32 11.808 -6.901 -9.111 1.00 0.00 H new ATOM 0 HG23 THR A 32 13.312 -7.619 -9.735 1.00 0.00 H new ATOM 524 N LEU A 33 10.934 -6.036 -11.642 1.00 0.00 N ATOM 525 CA LEU A 33 9.508 -6.182 -11.867 1.00 0.00 C ATOM 526 C LEU A 33 9.026 -7.382 -11.067 1.00 0.00 C ATOM 527 O LEU A 33 9.652 -8.443 -11.113 1.00 0.00 O ATOM 528 CB LEU A 33 9.268 -6.405 -13.370 1.00 0.00 C ATOM 529 CG LEU A 33 7.818 -6.792 -13.725 1.00 0.00 C ATOM 530 CD1 LEU A 33 6.832 -5.647 -13.491 1.00 0.00 C ATOM 531 CD2 LEU A 33 7.766 -7.204 -15.191 1.00 0.00 C ATOM 0 H LEU A 33 11.473 -6.838 -11.969 1.00 0.00 H new ATOM 0 HA LEU A 33 8.964 -5.292 -11.551 1.00 0.00 H new ATOM 0 HB2 LEU A 33 9.532 -5.495 -13.908 1.00 0.00 H new ATOM 0 HB3 LEU A 33 9.939 -7.189 -13.722 1.00 0.00 H new ATOM 0 HG LEU A 33 7.524 -7.614 -13.073 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.826 -5.973 -13.757 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.854 -5.357 -12.441 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.112 -4.794 -14.109 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.745 -7.480 -15.455 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.089 -6.371 -15.815 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.426 -8.056 -15.353 1.00 0.00 H new ATOM 543 N ILE A 34 7.895 -7.224 -10.388 1.00 0.00 N ATOM 544 CA ILE A 34 7.145 -8.305 -9.769 1.00 0.00 C ATOM 545 C ILE A 34 5.854 -8.388 -10.578 1.00 0.00 C ATOM 546 O ILE A 34 5.259 -7.342 -10.866 1.00 0.00 O ATOM 547 CB ILE A 34 6.827 -7.993 -8.285 1.00 0.00 C ATOM 548 CG1 ILE A 34 8.075 -7.588 -7.469 1.00 0.00 C ATOM 549 CG2 ILE A 34 6.097 -9.180 -7.623 1.00 0.00 C ATOM 550 CD1 ILE A 34 7.744 -7.211 -6.023 1.00 0.00 C ATOM 0 H ILE A 34 7.463 -6.310 -10.250 1.00 0.00 H new ATOM 0 HA ILE A 34 7.707 -9.239 -9.771 1.00 0.00 H new ATOM 0 HB ILE A 34 6.167 -7.126 -8.284 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.787 -8.413 -7.470 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.564 -6.744 -7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 34 5.883 -8.940 -6.581 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.163 -9.372 -8.150 1.00 0.00 H new ATOM 0 HG23 ILE A 34 6.729 -10.067 -7.669 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.660 -6.936 -5.500 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.054 -6.367 -6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.282 -8.061 -5.522 1.00 0.00 H new ATOM 562 N HIS A 35 5.389 -9.594 -10.908 1.00 0.00 N ATOM 563 CA HIS A 35 4.041 -9.773 -11.441 1.00 0.00 C ATOM 564 C HIS A 35 3.330 -10.903 -10.712 1.00 0.00 C ATOM 565 O HIS A 35 3.947 -11.906 -10.349 1.00 0.00 O ATOM 566 CB HIS A 35 4.023 -10.002 -12.956 1.00 0.00 C ATOM 567 CG HIS A 35 4.665 -11.274 -13.429 1.00 0.00 C ATOM 568 ND1 HIS A 35 3.986 -12.413 -13.798 1.00 0.00 N ATOM 569 CD2 HIS A 35 5.998 -11.516 -13.611 1.00 0.00 C ATOM 570 CE1 HIS A 35 4.893 -13.335 -14.149 1.00 0.00 C ATOM 571 NE2 HIS A 35 6.135 -12.835 -14.043 1.00 0.00 N ATOM 0 H HIS A 35 5.925 -10.457 -10.815 1.00 0.00 H new ATOM 0 HA HIS A 35 3.504 -8.841 -11.266 1.00 0.00 H new ATOM 0 HB2 HIS A 35 2.987 -9.992 -13.294 1.00 0.00 H new ATOM 0 HB3 HIS A 35 4.524 -9.162 -13.438 1.00 0.00 H new ATOM 0 HD1 HIS A 35 2.973 -12.534 -13.803 1.00 0.00 H new ATOM 0 HD2 HIS A 35 6.801 -10.812 -13.449 1.00 0.00 H new ATOM 0 HE1 HIS A 35 4.658 -14.339 -14.472 1.00 0.00 H new ATOM 579 N PHE A 36 2.024 -10.746 -10.535 1.00 0.00 N ATOM 580 CA PHE A 36 1.116 -11.751 -10.047 1.00 0.00 C ATOM 581 C PHE A 36 0.388 -12.267 -11.286 1.00 0.00 C ATOM 582 O PHE A 36 0.008 -11.476 -12.165 1.00 0.00 O ATOM 583 CB PHE A 36 0.144 -11.124 -9.038 1.00 0.00 C ATOM 584 CG PHE A 36 0.666 -10.957 -7.624 1.00 0.00 C ATOM 585 CD1 PHE A 36 1.826 -10.203 -7.348 1.00 0.00 C ATOM 586 CD2 PHE A 36 -0.030 -11.562 -6.561 1.00 0.00 C ATOM 587 CE1 PHE A 36 2.285 -10.072 -6.029 1.00 0.00 C ATOM 588 CE2 PHE A 36 0.435 -11.432 -5.246 1.00 0.00 C ATOM 589 CZ PHE A 36 1.577 -10.671 -4.977 1.00 0.00 C ATOM 0 H PHE A 36 1.555 -9.864 -10.742 1.00 0.00 H new ATOM 0 HA PHE A 36 1.623 -12.563 -9.526 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -0.154 -10.144 -9.412 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -0.756 -11.738 -9.001 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.362 -9.725 -8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.927 -12.129 -6.760 1.00 0.00 H new ATOM 0 HE1 PHE A 36 3.184 -9.510 -5.824 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -0.090 -11.921 -4.438 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.914 -10.545 -3.959 1.00 0.00 H new ATOM 599 N TRP A 37 0.245 -13.591 -11.357 1.00 0.00 N ATOM 600 CA TRP A 37 -0.389 -14.336 -12.436 1.00 0.00 C ATOM 601 C TRP A 37 -0.960 -15.650 -11.852 1.00 0.00 C ATOM 602 O TRP A 37 -0.620 -16.004 -10.715 1.00 0.00 O ATOM 603 CB TRP A 37 0.669 -14.622 -13.520 1.00 0.00 C ATOM 604 CG TRP A 37 1.769 -15.562 -13.114 1.00 0.00 C ATOM 605 CD1 TRP A 37 2.912 -15.241 -12.461 1.00 0.00 C ATOM 606 CD2 TRP A 37 1.830 -17.007 -13.325 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.621 -16.394 -12.188 1.00 0.00 N ATOM 608 CE2 TRP A 37 3.008 -17.515 -12.707 1.00 0.00 C ATOM 609 CE3 TRP A 37 1.005 -17.941 -13.987 1.00 0.00 C ATOM 610 CZ2 TRP A 37 3.333 -18.883 -12.724 1.00 0.00 C ATOM 611 CZ3 TRP A 37 1.343 -19.304 -14.049 1.00 0.00 C ATOM 612 CH2 TRP A 37 2.503 -19.781 -13.415 1.00 0.00 C ATOM 0 H TRP A 37 0.590 -14.204 -10.618 1.00 0.00 H new ATOM 0 HA TRP A 37 -1.204 -13.769 -12.886 1.00 0.00 H new ATOM 0 HB2 TRP A 37 0.166 -15.034 -14.395 1.00 0.00 H new ATOM 0 HB3 TRP A 37 1.116 -13.676 -13.826 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.220 -14.240 -12.196 1.00 0.00 H new ATOM 0 HE1 TRP A 37 4.496 -16.414 -11.664 1.00 0.00 H new ATOM 0 HE3 TRP A 37 0.094 -17.601 -14.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 4.213 -19.240 -12.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 0.706 -19.990 -14.588 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.754 -20.830 -13.459 1.00 0.00 H new ATOM 623 N SER A 38 -1.760 -16.406 -12.619 1.00 0.00 N ATOM 624 CA SER A 38 -2.221 -17.738 -12.210 1.00 0.00 C ATOM 625 C SER A 38 -2.440 -18.660 -13.414 1.00 0.00 C ATOM 626 O SER A 38 -2.716 -18.172 -14.513 1.00 0.00 O ATOM 627 CB SER A 38 -3.534 -17.679 -11.412 1.00 0.00 C ATOM 628 OG SER A 38 -3.656 -16.510 -10.637 1.00 0.00 O ATOM 0 H SER A 38 -2.103 -16.112 -13.534 1.00 0.00 H new ATOM 0 HA SER A 38 -1.429 -18.137 -11.577 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.375 -17.740 -12.103 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.595 -18.549 -10.758 1.00 0.00 H new ATOM 0 HG SER A 38 -4.009 -16.740 -9.752 1.00 0.00 H new ATOM 634 N ILE A 39 -2.390 -19.979 -13.197 1.00 0.00 N ATOM 635 CA ILE A 39 -2.757 -20.998 -14.186 1.00 0.00 C ATOM 636 C ILE A 39 -4.261 -20.976 -14.534 1.00 0.00 C ATOM 637 O ILE A 39 -4.627 -21.475 -15.600 1.00 0.00 O ATOM 638 CB ILE A 39 -2.254 -22.403 -13.760 1.00 0.00 C ATOM 639 CG1 ILE A 39 -2.815 -22.882 -12.402 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.713 -22.420 -13.768 1.00 0.00 C ATOM 641 CD1 ILE A 39 -2.455 -24.320 -12.011 1.00 0.00 C ATOM 0 H ILE A 39 -2.086 -20.377 -12.308 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.244 -20.746 -15.114 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.636 -23.116 -14.491 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.455 -22.211 -11.622 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.901 -22.791 -12.424 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.358 -23.406 -13.469 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.352 -22.193 -14.771 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.337 -21.672 -13.070 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.897 -24.555 -11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.840 -25.009 -12.763 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.371 -24.420 -11.949 1.00 0.00 H new ATOM 653 N SER A 40 -5.120 -20.366 -13.705 1.00 0.00 N ATOM 654 CA SER A 40 -6.581 -20.353 -13.878 1.00 0.00 C ATOM 655 C SER A 40 -7.107 -18.912 -13.943 1.00 0.00 C ATOM 656 O SER A 40 -8.015 -18.526 -13.200 1.00 0.00 O ATOM 657 CB SER A 40 -7.262 -21.181 -12.771 1.00 0.00 C ATOM 658 OG SER A 40 -6.492 -22.309 -12.411 1.00 0.00 O ATOM 0 H SER A 40 -4.812 -19.856 -12.877 1.00 0.00 H new ATOM 0 HA SER A 40 -6.831 -20.823 -14.829 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.421 -20.554 -11.894 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.245 -21.506 -13.112 1.00 0.00 H new ATOM 0 HG SER A 40 -5.798 -22.041 -11.773 1.00 0.00 H new ATOM 664 N CYS A 41 -6.490 -18.070 -14.778 1.00 0.00 N ATOM 665 CA CYS A 41 -6.744 -16.635 -14.828 1.00 0.00 C ATOM 666 C CYS A 41 -6.894 -16.191 -16.287 1.00 0.00 C ATOM 667 O CYS A 41 -5.947 -16.265 -17.074 1.00 0.00 O ATOM 668 CB CYS A 41 -5.597 -15.927 -14.103 1.00 0.00 C ATOM 669 SG CYS A 41 -5.505 -14.140 -14.352 1.00 0.00 S ATOM 0 H CYS A 41 -5.787 -18.378 -15.450 1.00 0.00 H new ATOM 0 HA CYS A 41 -7.676 -16.373 -14.327 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -5.689 -16.123 -13.035 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.656 -16.371 -14.428 1.00 0.00 H new ATOM 674 N HIS A 42 -8.090 -15.697 -16.623 1.00 0.00 N ATOM 675 CA HIS A 42 -8.550 -15.407 -17.984 1.00 0.00 C ATOM 676 C HIS A 42 -7.844 -14.221 -18.662 1.00 0.00 C ATOM 677 O HIS A 42 -8.104 -13.961 -19.839 1.00 0.00 O ATOM 678 CB HIS A 42 -10.078 -15.210 -17.946 1.00 0.00 C ATOM 679 CG HIS A 42 -10.752 -15.289 -19.297 1.00 0.00 C ATOM 680 ND1 HIS A 42 -11.021 -16.438 -20.011 1.00 0.00 N ATOM 681 CD2 HIS A 42 -11.216 -14.236 -20.040 1.00 0.00 C ATOM 682 CE1 HIS A 42 -11.630 -16.084 -21.156 1.00 0.00 C ATOM 683 NE2 HIS A 42 -11.772 -14.746 -21.223 1.00 0.00 N ATOM 0 H HIS A 42 -8.796 -15.478 -15.920 1.00 0.00 H new ATOM 0 HA HIS A 42 -8.284 -16.260 -18.608 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -10.513 -15.965 -17.292 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.296 -14.239 -17.501 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.163 -13.193 -19.763 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -11.960 -16.776 -21.917 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -12.198 -14.212 -21.981 1.00 0.00 H new ATOM 691 N LEU A 43 -6.937 -13.511 -17.978 1.00 0.00 N ATOM 692 CA LEU A 43 -6.079 -12.501 -18.612 1.00 0.00 C ATOM 693 C LEU A 43 -4.596 -12.676 -18.281 1.00 0.00 C ATOM 694 O LEU A 43 -3.742 -12.258 -19.058 1.00 0.00 O ATOM 695 CB LEU A 43 -6.590 -11.085 -18.296 1.00 0.00 C ATOM 696 CG LEU A 43 -5.831 -9.971 -19.050 1.00 0.00 C ATOM 697 CD1 LEU A 43 -5.809 -10.204 -20.570 1.00 0.00 C ATOM 698 CD2 LEU A 43 -6.492 -8.624 -18.744 1.00 0.00 C ATOM 0 H LEU A 43 -6.778 -13.619 -16.976 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.146 -12.651 -19.690 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -7.649 -11.026 -18.547 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.506 -10.908 -17.224 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.796 -9.979 -18.708 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.264 -9.394 -21.054 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.317 -11.152 -20.786 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.831 -10.231 -20.949 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.963 -7.831 -19.272 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.532 -8.646 -19.070 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.453 -8.435 -17.671 1.00 0.00 H new ATOM 710 N CYS A 44 -4.257 -13.393 -17.210 1.00 0.00 N ATOM 711 CA CYS A 44 -2.883 -13.804 -16.943 1.00 0.00 C ATOM 712 C CYS A 44 -2.343 -14.658 -18.094 1.00 0.00 C ATOM 713 O CYS A 44 -1.143 -14.642 -18.345 1.00 0.00 O ATOM 714 CB CYS A 44 -2.776 -14.585 -15.633 1.00 0.00 C ATOM 715 SG CYS A 44 -3.511 -13.815 -14.158 1.00 0.00 S ATOM 0 H CYS A 44 -4.927 -13.704 -16.506 1.00 0.00 H new ATOM 0 HA CYS A 44 -2.285 -12.897 -16.853 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -3.245 -15.558 -15.778 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -1.720 -14.767 -15.431 1.00 0.00 H new ATOM 720 N LYS A 45 -3.216 -15.336 -18.851 1.00 0.00 N ATOM 721 CA LYS A 45 -2.827 -16.031 -20.075 1.00 0.00 C ATOM 722 C LYS A 45 -2.186 -15.110 -21.121 1.00 0.00 C ATOM 723 O LYS A 45 -1.501 -15.623 -22.000 1.00 0.00 O ATOM 724 CB LYS A 45 -4.006 -16.862 -20.625 1.00 0.00 C ATOM 725 CG LYS A 45 -4.754 -16.327 -21.857 1.00 0.00 C ATOM 726 CD LYS A 45 -5.641 -15.127 -21.524 1.00 0.00 C ATOM 727 CE LYS A 45 -6.288 -14.612 -22.815 1.00 0.00 C ATOM 728 NZ LYS A 45 -7.322 -13.578 -22.555 1.00 0.00 N ATOM 0 H LYS A 45 -4.208 -15.415 -18.629 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.032 -16.730 -19.815 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.629 -17.855 -20.869 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.732 -16.985 -19.821 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.032 -16.041 -22.621 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.367 -17.123 -22.280 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.409 -15.414 -20.806 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.049 -14.339 -21.059 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.517 -14.196 -23.464 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.739 -15.447 -23.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.124 -13.718 -23.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.653 -13.657 -21.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.914 -12.633 -22.708 1.00 0.00 H new ATOM 742 N GLU A 46 -2.386 -13.785 -21.051 1.00 0.00 N ATOM 743 CA GLU A 46 -1.661 -12.839 -21.914 1.00 0.00 C ATOM 744 C GLU A 46 -0.365 -12.388 -21.221 1.00 0.00 C ATOM 745 O GLU A 46 0.670 -12.173 -21.863 1.00 0.00 O ATOM 746 CB GLU A 46 -2.513 -11.601 -22.236 1.00 0.00 C ATOM 747 CG GLU A 46 -3.724 -11.905 -23.127 1.00 0.00 C ATOM 748 CD GLU A 46 -3.327 -12.437 -24.517 1.00 0.00 C ATOM 749 OE1 GLU A 46 -2.796 -11.661 -25.342 1.00 0.00 O ATOM 750 OE2 GLU A 46 -3.569 -13.631 -24.801 1.00 0.00 O ATOM 0 H GLU A 46 -3.043 -13.345 -20.407 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.431 -13.353 -22.847 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.861 -11.157 -21.303 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.887 -10.857 -22.729 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.359 -12.639 -22.630 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.318 -10.999 -23.246 1.00 0.00 H new ATOM 757 N ALA A 47 -0.408 -12.282 -19.888 1.00 0.00 N ATOM 758 CA ALA A 47 0.753 -11.920 -19.100 1.00 0.00 C ATOM 759 C ALA A 47 1.864 -12.943 -19.288 1.00 0.00 C ATOM 760 O ALA A 47 2.970 -12.562 -19.634 1.00 0.00 O ATOM 761 CB ALA A 47 0.389 -11.769 -17.617 1.00 0.00 C ATOM 0 H ALA A 47 -1.250 -12.446 -19.336 1.00 0.00 H new ATOM 0 HA ALA A 47 1.115 -10.954 -19.451 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.279 -11.497 -17.050 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.365 -10.990 -17.505 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.006 -12.713 -17.241 1.00 0.00 H new ATOM 767 N MET A 48 1.576 -14.232 -19.126 1.00 0.00 N ATOM 768 CA MET A 48 2.551 -15.315 -19.162 1.00 0.00 C ATOM 769 C MET A 48 3.410 -15.338 -20.440 1.00 0.00 C ATOM 770 O MET A 48 4.636 -15.390 -20.310 1.00 0.00 O ATOM 771 CB MET A 48 1.770 -16.614 -18.923 1.00 0.00 C ATOM 772 CG MET A 48 1.261 -16.704 -17.471 1.00 0.00 C ATOM 773 SD MET A 48 -0.299 -17.602 -17.252 1.00 0.00 S ATOM 774 CE MET A 48 0.108 -19.095 -18.174 1.00 0.00 C ATOM 0 H MET A 48 0.625 -14.561 -18.961 1.00 0.00 H new ATOM 0 HA MET A 48 3.297 -15.172 -18.380 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.925 -16.664 -19.610 1.00 0.00 H new ATOM 0 HB3 MET A 48 2.409 -17.470 -19.140 1.00 0.00 H new ATOM 0 HG2 MET A 48 2.027 -17.186 -16.864 1.00 0.00 H new ATOM 0 HG3 MET A 48 1.137 -15.693 -17.083 1.00 0.00 H new ATOM 0 HE1 MET A 48 -0.614 -19.877 -17.938 1.00 0.00 H new ATOM 0 HE2 MET A 48 0.076 -18.883 -19.243 1.00 0.00 H new ATOM 0 HE3 MET A 48 1.108 -19.430 -17.900 1.00 0.00 H new ATOM 784 N PRO A 49 2.858 -15.242 -21.665 1.00 0.00 N ATOM 785 CA PRO A 49 3.684 -15.146 -22.858 1.00 0.00 C ATOM 786 C PRO A 49 4.478 -13.842 -22.900 1.00 0.00 C ATOM 787 O PRO A 49 5.642 -13.877 -23.310 1.00 0.00 O ATOM 788 CB PRO A 49 2.738 -15.265 -24.058 1.00 0.00 C ATOM 789 CG PRO A 49 1.359 -14.935 -23.505 1.00 0.00 C ATOM 790 CD PRO A 49 1.453 -15.313 -22.028 1.00 0.00 C ATOM 0 HA PRO A 49 4.429 -15.941 -22.869 1.00 0.00 H new ATOM 0 HB2 PRO A 49 3.020 -14.575 -24.853 1.00 0.00 H new ATOM 0 HB3 PRO A 49 2.763 -16.268 -24.483 1.00 0.00 H new ATOM 0 HG2 PRO A 49 1.120 -13.879 -23.632 1.00 0.00 H new ATOM 0 HG3 PRO A 49 0.579 -15.502 -24.013 1.00 0.00 H new ATOM 0 HD2 PRO A 49 0.861 -14.632 -21.416 1.00 0.00 H new ATOM 0 HD3 PRO A 49 1.061 -16.316 -21.860 1.00 0.00 H new ATOM 798 N GLN A 50 3.904 -12.703 -22.478 1.00 0.00 N ATOM 799 CA GLN A 50 4.626 -11.440 -22.587 1.00 0.00 C ATOM 800 C GLN A 50 5.771 -11.399 -21.569 1.00 0.00 C ATOM 801 O GLN A 50 6.838 -10.867 -21.859 1.00 0.00 O ATOM 802 CB GLN A 50 3.660 -10.276 -22.363 1.00 0.00 C ATOM 803 CG GLN A 50 4.245 -8.953 -22.878 1.00 0.00 C ATOM 804 CD GLN A 50 3.517 -7.759 -22.276 1.00 0.00 C ATOM 805 OE1 GLN A 50 2.205 -7.703 -22.412 1.00 0.00 O flip ATOM 806 NE2 GLN A 50 4.117 -6.896 -21.643 1.00 0.00 N flip ATOM 0 H GLN A 50 2.971 -12.637 -22.071 1.00 0.00 H new ATOM 0 HA GLN A 50 5.054 -11.352 -23.586 1.00 0.00 H new ATOM 0 HB2 GLN A 50 2.718 -10.481 -22.871 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.436 -10.187 -21.300 1.00 0.00 H new ATOM 0 HG2 GLN A 50 5.305 -8.899 -22.629 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.170 -8.918 -23.965 1.00 0.00 H new ATOM 0 HE21 GLN A 50 5.131 -6.949 -21.544 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.602 -6.126 -21.216 1.00 0.00 H new ATOM 815 N VAL A 51 5.554 -12.000 -20.401 1.00 0.00 N ATOM 816 CA VAL A 51 6.525 -12.186 -19.345 1.00 0.00 C ATOM 817 C VAL A 51 7.733 -12.907 -19.924 1.00 0.00 C ATOM 818 O VAL A 51 8.843 -12.393 -19.811 1.00 0.00 O ATOM 819 CB VAL A 51 5.836 -12.920 -18.171 1.00 0.00 C ATOM 820 CG1 VAL A 51 6.779 -13.655 -17.219 1.00 0.00 C ATOM 821 CG2 VAL A 51 4.977 -11.946 -17.350 1.00 0.00 C ATOM 0 H VAL A 51 4.642 -12.389 -20.161 1.00 0.00 H new ATOM 0 HA VAL A 51 6.896 -11.244 -18.941 1.00 0.00 H new ATOM 0 HB VAL A 51 5.225 -13.682 -18.654 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.199 -14.136 -16.432 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.338 -14.411 -17.772 1.00 0.00 H new ATOM 0 HG13 VAL A 51 7.474 -12.943 -16.774 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.501 -12.483 -16.529 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.609 -11.154 -16.948 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.211 -11.509 -17.990 1.00 0.00 H new ATOM 831 N ASN A 52 7.520 -14.045 -20.598 1.00 0.00 N ATOM 832 CA ASN A 52 8.593 -14.769 -21.282 1.00 0.00 C ATOM 833 C ASN A 52 9.372 -13.852 -22.230 1.00 0.00 C ATOM 834 O ASN A 52 10.607 -13.873 -22.226 1.00 0.00 O ATOM 835 CB ASN A 52 8.024 -15.998 -22.013 1.00 0.00 C ATOM 836 CG ASN A 52 8.462 -16.126 -23.473 1.00 0.00 C ATOM 837 OD1 ASN A 52 9.552 -16.590 -23.781 1.00 0.00 O ATOM 838 ND2 ASN A 52 7.644 -15.674 -24.402 1.00 0.00 N ATOM 0 H ASN A 52 6.604 -14.485 -20.683 1.00 0.00 H new ATOM 0 HA ASN A 52 9.303 -15.121 -20.533 1.00 0.00 H new ATOM 0 HB2 ASN A 52 8.327 -16.897 -21.476 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.935 -15.956 -21.976 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.918 -15.710 -25.384 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.737 -15.288 -24.139 1.00 0.00 H new ATOM 845 N GLU A 53 8.660 -13.053 -23.026 1.00 0.00 N ATOM 846 CA GLU A 53 9.283 -12.189 -24.016 1.00 0.00 C ATOM 847 C GLU A 53 10.151 -11.132 -23.336 1.00 0.00 C ATOM 848 O GLU A 53 11.360 -11.109 -23.568 1.00 0.00 O ATOM 849 CB GLU A 53 8.227 -11.531 -24.923 1.00 0.00 C ATOM 850 CG GLU A 53 7.651 -12.415 -26.036 1.00 0.00 C ATOM 851 CD GLU A 53 8.697 -13.214 -26.834 1.00 0.00 C ATOM 852 OE1 GLU A 53 9.519 -12.590 -27.545 1.00 0.00 O ATOM 853 OE2 GLU A 53 8.681 -14.466 -26.769 1.00 0.00 O ATOM 0 H GLU A 53 7.642 -12.990 -22.999 1.00 0.00 H new ATOM 0 HA GLU A 53 9.924 -12.806 -24.646 1.00 0.00 H new ATOM 0 HB2 GLU A 53 7.404 -11.186 -24.297 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.671 -10.647 -25.381 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.941 -13.114 -25.594 1.00 0.00 H new ATOM 0 HG3 GLU A 53 7.091 -11.785 -26.727 1.00 0.00 H new ATOM 860 N PHE A 54 9.583 -10.265 -22.491 1.00 0.00 N ATOM 861 CA PHE A 54 10.360 -9.173 -21.913 1.00 0.00 C ATOM 862 C PHE A 54 11.450 -9.690 -20.971 1.00 0.00 C ATOM 863 O PHE A 54 12.500 -9.055 -20.866 1.00 0.00 O ATOM 864 CB PHE A 54 9.471 -8.084 -21.292 1.00 0.00 C ATOM 865 CG PHE A 54 8.549 -8.441 -20.141 1.00 0.00 C ATOM 866 CD1 PHE A 54 9.054 -8.935 -18.921 1.00 0.00 C ATOM 867 CD2 PHE A 54 7.174 -8.160 -20.257 1.00 0.00 C ATOM 868 CE1 PHE A 54 8.179 -9.202 -17.855 1.00 0.00 C ATOM 869 CE2 PHE A 54 6.307 -8.391 -19.179 1.00 0.00 C ATOM 870 CZ PHE A 54 6.807 -8.914 -17.975 1.00 0.00 C ATOM 0 H PHE A 54 8.606 -10.299 -22.199 1.00 0.00 H new ATOM 0 HA PHE A 54 10.883 -8.678 -22.731 1.00 0.00 H new ATOM 0 HB2 PHE A 54 10.126 -7.283 -20.950 1.00 0.00 H new ATOM 0 HB3 PHE A 54 8.853 -7.672 -22.090 1.00 0.00 H new ATOM 0 HD1 PHE A 54 10.114 -9.108 -18.806 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.784 -7.764 -21.183 1.00 0.00 H new ATOM 0 HE1 PHE A 54 8.561 -9.630 -16.940 1.00 0.00 H new ATOM 0 HE2 PHE A 54 5.255 -8.167 -19.275 1.00 0.00 H new ATOM 0 HZ PHE A 54 6.141 -9.094 -17.144 1.00 0.00 H new ATOM 880 N ARG A 55 11.258 -10.856 -20.337 1.00 0.00 N ATOM 881 CA ARG A 55 12.303 -11.516 -19.561 1.00 0.00 C ATOM 882 C ARG A 55 13.516 -11.722 -20.451 1.00 0.00 C ATOM 883 O ARG A 55 14.603 -11.331 -20.060 1.00 0.00 O ATOM 884 CB ARG A 55 11.742 -12.809 -18.926 1.00 0.00 C ATOM 885 CG ARG A 55 12.727 -13.848 -18.343 1.00 0.00 C ATOM 886 CD ARG A 55 13.505 -14.703 -19.364 1.00 0.00 C ATOM 887 NE ARG A 55 12.674 -15.116 -20.512 1.00 0.00 N ATOM 888 CZ ARG A 55 12.534 -16.328 -21.057 1.00 0.00 C ATOM 889 NH1 ARG A 55 13.015 -17.436 -20.518 1.00 0.00 N ATOM 890 NH2 ARG A 55 11.883 -16.439 -22.196 1.00 0.00 N ATOM 0 H ARG A 55 10.373 -11.363 -20.351 1.00 0.00 H new ATOM 0 HA ARG A 55 12.634 -10.901 -18.724 1.00 0.00 H new ATOM 0 HB2 ARG A 55 11.063 -12.514 -18.126 1.00 0.00 H new ATOM 0 HB3 ARG A 55 11.142 -13.314 -19.683 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.448 -13.322 -17.718 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.169 -14.519 -17.690 1.00 0.00 H new ATOM 0 HD2 ARG A 55 14.363 -14.137 -19.727 1.00 0.00 H new ATOM 0 HD3 ARG A 55 13.896 -15.590 -18.866 1.00 0.00 H new ATOM 0 HE ARG A 55 12.131 -14.372 -20.950 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.526 -17.394 -19.636 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.875 -18.332 -20.984 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.497 -15.609 -22.646 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.765 -17.355 -22.629 1.00 0.00 H new ATOM 904 N ASP A 56 13.369 -12.283 -21.648 1.00 0.00 N ATOM 905 CA ASP A 56 14.524 -12.591 -22.497 1.00 0.00 C ATOM 906 C ASP A 56 15.136 -11.318 -23.079 1.00 0.00 C ATOM 907 O ASP A 56 16.358 -11.163 -23.102 1.00 0.00 O ATOM 908 CB ASP A 56 14.129 -13.548 -23.620 1.00 0.00 C ATOM 909 CG ASP A 56 15.302 -13.772 -24.590 1.00 0.00 C ATOM 910 OD1 ASP A 56 16.249 -14.508 -24.234 1.00 0.00 O ATOM 911 OD2 ASP A 56 15.269 -13.238 -25.720 1.00 0.00 O ATOM 0 H ASP A 56 12.467 -12.534 -22.054 1.00 0.00 H new ATOM 0 HA ASP A 56 15.275 -13.076 -21.873 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.815 -14.502 -23.196 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.275 -13.144 -24.163 1.00 0.00 H new ATOM 916 N LYS A 57 14.295 -10.373 -23.505 1.00 0.00 N ATOM 917 CA LYS A 57 14.763 -9.133 -24.126 1.00 0.00 C ATOM 918 C LYS A 57 15.541 -8.280 -23.127 1.00 0.00 C ATOM 919 O LYS A 57 16.491 -7.598 -23.523 1.00 0.00 O ATOM 920 CB LYS A 57 13.574 -8.351 -24.714 1.00 0.00 C ATOM 921 CG LYS A 57 12.888 -9.177 -25.816 1.00 0.00 C ATOM 922 CD LYS A 57 11.562 -8.579 -26.313 1.00 0.00 C ATOM 923 CE LYS A 57 10.631 -9.682 -26.848 1.00 0.00 C ATOM 924 NZ LYS A 57 11.127 -10.376 -28.060 1.00 0.00 N ATOM 0 H LYS A 57 13.280 -10.444 -23.430 1.00 0.00 H new ATOM 0 HA LYS A 57 15.442 -9.389 -24.939 1.00 0.00 H new ATOM 0 HB2 LYS A 57 12.858 -8.117 -23.926 1.00 0.00 H new ATOM 0 HB3 LYS A 57 13.920 -7.402 -25.123 1.00 0.00 H new ATOM 0 HG2 LYS A 57 13.570 -9.274 -26.661 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.702 -10.183 -25.439 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.071 -8.046 -25.499 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.759 -7.850 -27.099 1.00 0.00 H new ATOM 0 HE2 LYS A 57 10.475 -10.420 -26.061 1.00 0.00 H new ATOM 0 HE3 LYS A 57 9.659 -9.242 -27.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 10.657 -11.300 -28.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 10.918 -9.800 -28.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.155 -10.516 -27.984 1.00 0.00 H new ATOM 938 N TYR A 58 15.177 -8.345 -21.841 1.00 0.00 N ATOM 939 CA TYR A 58 15.686 -7.407 -20.838 1.00 0.00 C ATOM 940 C TYR A 58 16.409 -8.060 -19.655 1.00 0.00 C ATOM 941 O TYR A 58 16.871 -7.316 -18.799 1.00 0.00 O ATOM 942 CB TYR A 58 14.572 -6.447 -20.376 1.00 0.00 C ATOM 943 CG TYR A 58 13.736 -5.805 -21.472 1.00 0.00 C ATOM 944 CD1 TYR A 58 14.330 -5.267 -22.631 1.00 0.00 C ATOM 945 CD2 TYR A 58 12.339 -5.750 -21.320 1.00 0.00 C ATOM 946 CE1 TYR A 58 13.530 -4.736 -23.659 1.00 0.00 C ATOM 947 CE2 TYR A 58 11.531 -5.223 -22.341 1.00 0.00 C ATOM 948 CZ TYR A 58 12.125 -4.727 -23.521 1.00 0.00 C ATOM 949 OH TYR A 58 11.325 -4.208 -24.495 1.00 0.00 O ATOM 0 H TYR A 58 14.529 -9.041 -21.471 1.00 0.00 H new ATOM 0 HA TYR A 58 16.463 -6.831 -21.340 1.00 0.00 H new ATOM 0 HB2 TYR A 58 13.903 -6.994 -19.712 1.00 0.00 H new ATOM 0 HB3 TYR A 58 15.028 -5.653 -19.785 1.00 0.00 H new ATOM 0 HD1 TYR A 58 15.405 -5.262 -22.731 1.00 0.00 H new ATOM 0 HD2 TYR A 58 11.884 -6.116 -20.411 1.00 0.00 H new ATOM 0 HE1 TYR A 58 13.989 -4.336 -24.551 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.458 -5.197 -22.223 1.00 0.00 H new ATOM 0 HH TYR A 58 10.396 -4.471 -24.329 1.00 0.00 H new ATOM 959 N GLN A 59 16.567 -9.386 -19.578 1.00 0.00 N ATOM 960 CA GLN A 59 17.174 -10.093 -18.433 1.00 0.00 C ATOM 961 C GLN A 59 18.494 -9.510 -17.873 1.00 0.00 C ATOM 962 O GLN A 59 18.750 -9.648 -16.676 1.00 0.00 O ATOM 963 CB GLN A 59 17.311 -11.614 -18.708 1.00 0.00 C ATOM 964 CG GLN A 59 17.738 -12.071 -20.119 1.00 0.00 C ATOM 965 CD GLN A 59 18.983 -11.374 -20.665 1.00 0.00 C ATOM 966 OE1 GLN A 59 20.082 -11.539 -20.146 1.00 0.00 O ATOM 967 NE2 GLN A 59 18.835 -10.571 -21.711 1.00 0.00 N ATOM 0 H GLN A 59 16.272 -10.016 -20.324 1.00 0.00 H new ATOM 0 HA GLN A 59 16.455 -9.924 -17.631 1.00 0.00 H new ATOM 0 HB2 GLN A 59 18.033 -12.016 -17.997 1.00 0.00 H new ATOM 0 HB3 GLN A 59 16.351 -12.079 -18.485 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.919 -13.146 -20.099 1.00 0.00 H new ATOM 0 HG3 GLN A 59 16.911 -11.900 -20.808 1.00 0.00 H new ATOM 0 HE21 GLN A 59 17.914 -10.445 -22.131 1.00 0.00 H new ATOM 0 HE22 GLN A 59 19.642 -10.080 -22.095 1.00 0.00 H new ATOM 976 N ASP A 60 19.337 -8.862 -18.688 1.00 0.00 N ATOM 977 CA ASP A 60 20.614 -8.270 -18.238 1.00 0.00 C ATOM 978 C ASP A 60 20.445 -6.841 -17.692 1.00 0.00 C ATOM 979 O ASP A 60 21.344 -6.275 -17.069 1.00 0.00 O ATOM 980 CB ASP A 60 21.599 -8.261 -19.416 1.00 0.00 C ATOM 981 CG ASP A 60 22.981 -7.708 -19.022 1.00 0.00 C ATOM 982 OD1 ASP A 60 23.676 -8.336 -18.192 1.00 0.00 O ATOM 983 OD2 ASP A 60 23.406 -6.678 -19.591 1.00 0.00 O ATOM 0 H ASP A 60 19.156 -8.731 -19.683 1.00 0.00 H new ATOM 0 HA ASP A 60 20.994 -8.880 -17.419 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.712 -9.275 -19.799 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.187 -7.659 -20.226 1.00 0.00 H new ATOM 988 N GLN A 61 19.270 -6.255 -17.913 1.00 0.00 N ATOM 989 CA GLN A 61 18.943 -4.843 -17.722 1.00 0.00 C ATOM 990 C GLN A 61 17.834 -4.682 -16.671 1.00 0.00 C ATOM 991 O GLN A 61 17.678 -3.615 -16.081 1.00 0.00 O ATOM 992 CB GLN A 61 18.431 -4.291 -19.071 1.00 0.00 C ATOM 993 CG GLN A 61 19.341 -4.560 -20.291 1.00 0.00 C ATOM 994 CD GLN A 61 18.534 -4.939 -21.539 1.00 0.00 C ATOM 995 OE1 GLN A 61 17.689 -4.180 -22.004 1.00 0.00 O ATOM 996 NE2 GLN A 61 18.743 -6.128 -22.095 1.00 0.00 N ATOM 0 H GLN A 61 18.469 -6.788 -18.252 1.00 0.00 H new ATOM 0 HA GLN A 61 19.828 -4.306 -17.381 1.00 0.00 H new ATOM 0 HB2 GLN A 61 17.450 -4.721 -19.270 1.00 0.00 H new ATOM 0 HB3 GLN A 61 18.293 -3.214 -18.974 1.00 0.00 H new ATOM 0 HG2 GLN A 61 19.937 -3.672 -20.501 1.00 0.00 H new ATOM 0 HG3 GLN A 61 20.038 -5.363 -20.053 1.00 0.00 H new ATOM 0 HE21 GLN A 61 19.446 -6.756 -21.706 1.00 0.00 H new ATOM 0 HE22 GLN A 61 18.200 -6.412 -22.911 1.00 0.00 H new ATOM 1005 N LEU A 62 17.073 -5.753 -16.448 1.00 0.00 N ATOM 1006 CA LEU A 62 15.841 -5.822 -15.679 1.00 0.00 C ATOM 1007 C LEU A 62 15.831 -7.149 -14.931 1.00 0.00 C ATOM 1008 O LEU A 62 16.037 -8.201 -15.539 1.00 0.00 O ATOM 1009 CB LEU A 62 14.661 -5.802 -16.671 1.00 0.00 C ATOM 1010 CG LEU A 62 13.274 -6.078 -16.059 1.00 0.00 C ATOM 1011 CD1 LEU A 62 12.805 -4.934 -15.155 1.00 0.00 C ATOM 1012 CD2 LEU A 62 12.274 -6.318 -17.191 1.00 0.00 C ATOM 0 H LEU A 62 17.326 -6.663 -16.832 1.00 0.00 H new ATOM 0 HA LEU A 62 15.764 -4.990 -14.979 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.636 -4.828 -17.159 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.850 -6.543 -17.448 1.00 0.00 H new ATOM 0 HG LEU A 62 13.343 -6.964 -15.428 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.823 -5.173 -14.746 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.515 -4.800 -14.339 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.742 -4.014 -15.736 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.288 -6.515 -16.770 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.227 -5.435 -17.828 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.593 -7.176 -17.783 1.00 0.00 H new ATOM 1024 N ASN A 63 15.558 -7.113 -13.630 1.00 0.00 N ATOM 1025 CA ASN A 63 15.258 -8.312 -12.865 1.00 0.00 C ATOM 1026 C ASN A 63 13.765 -8.560 -13.035 1.00 0.00 C ATOM 1027 O ASN A 63 12.975 -7.613 -13.026 1.00 0.00 O ATOM 1028 CB ASN A 63 15.528 -8.105 -11.376 1.00 0.00 C ATOM 1029 CG ASN A 63 16.998 -8.023 -11.002 1.00 0.00 C ATOM 1030 OD1 ASN A 63 17.832 -8.786 -11.482 1.00 0.00 O ATOM 1031 ND2 ASN A 63 17.328 -7.111 -10.108 1.00 0.00 N ATOM 0 H ASN A 63 15.539 -6.254 -13.081 1.00 0.00 H new ATOM 0 HA ASN A 63 15.877 -9.139 -13.214 1.00 0.00 H new ATOM 0 HB2 ASN A 63 15.034 -7.188 -11.055 1.00 0.00 H new ATOM 0 HB3 ASN A 63 15.071 -8.924 -10.821 1.00 0.00 H new ATOM 0 HD21 ASN A 63 18.296 -7.027 -9.799 1.00 0.00 H new ATOM 0 HD22 ASN A 63 16.615 -6.490 -9.726 1.00 0.00 H new ATOM 1038 N VAL A 64 13.352 -9.818 -13.087 1.00 0.00 N ATOM 1039 CA VAL A 64 11.944 -10.192 -13.096 1.00 0.00 C ATOM 1040 C VAL A 64 11.785 -11.228 -11.991 1.00 0.00 C ATOM 1041 O VAL A 64 12.629 -12.114 -11.853 1.00 0.00 O ATOM 1042 CB VAL A 64 11.525 -10.736 -14.483 1.00 0.00 C ATOM 1043 CG1 VAL A 64 10.012 -11.005 -14.541 1.00 0.00 C ATOM 1044 CG2 VAL A 64 11.874 -9.772 -15.632 1.00 0.00 C ATOM 0 H VAL A 64 13.989 -10.614 -13.124 1.00 0.00 H new ATOM 0 HA VAL A 64 11.292 -9.338 -12.915 1.00 0.00 H new ATOM 0 HB VAL A 64 12.086 -11.662 -14.613 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.748 -11.386 -15.527 1.00 0.00 H new ATOM 0 HG12 VAL A 64 9.744 -11.742 -13.784 1.00 0.00 H new ATOM 0 HG13 VAL A 64 9.470 -10.078 -14.353 1.00 0.00 H new ATOM 0 HG21 VAL A 64 11.557 -10.206 -16.580 1.00 0.00 H new ATOM 0 HG22 VAL A 64 11.362 -8.822 -15.478 1.00 0.00 H new ATOM 0 HG23 VAL A 64 12.951 -9.604 -15.652 1.00 0.00 H new ATOM 1054 N VAL A 65 10.708 -11.125 -11.218 1.00 0.00 N ATOM 1055 CA VAL A 65 10.275 -12.137 -10.269 1.00 0.00 C ATOM 1056 C VAL A 65 8.757 -12.257 -10.443 1.00 0.00 C ATOM 1057 O VAL A 65 8.089 -11.344 -10.945 1.00 0.00 O ATOM 1058 CB VAL A 65 10.731 -11.815 -8.821 1.00 0.00 C ATOM 1059 CG1 VAL A 65 12.193 -11.345 -8.724 1.00 0.00 C ATOM 1060 CG2 VAL A 65 9.838 -10.788 -8.120 1.00 0.00 C ATOM 0 H VAL A 65 10.096 -10.309 -11.238 1.00 0.00 H new ATOM 0 HA VAL A 65 10.741 -13.103 -10.464 1.00 0.00 H new ATOM 0 HB VAL A 65 10.640 -12.772 -8.308 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.441 -11.139 -7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.852 -12.125 -9.106 1.00 0.00 H new ATOM 0 HG13 VAL A 65 12.324 -10.438 -9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.212 -10.608 -7.112 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.847 -9.854 -8.682 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.818 -11.169 -8.066 1.00 0.00 H new ATOM 1070 N ALA A 66 8.199 -13.390 -10.038 1.00 0.00 N ATOM 1071 CA ALA A 66 6.825 -13.741 -10.331 1.00 0.00 C ATOM 1072 C ALA A 66 6.168 -14.281 -9.076 1.00 0.00 C ATOM 1073 O ALA A 66 6.850 -14.789 -8.186 1.00 0.00 O ATOM 1074 CB ALA A 66 6.860 -14.800 -11.422 1.00 0.00 C ATOM 0 H ALA A 66 8.696 -14.094 -9.492 1.00 0.00 H new ATOM 0 HA ALA A 66 6.251 -12.877 -10.665 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.842 -15.095 -11.675 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.351 -14.395 -12.307 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.412 -15.670 -11.067 1.00 0.00 H new ATOM 1080 N VAL A 67 4.844 -14.216 -9.022 1.00 0.00 N ATOM 1081 CA VAL A 67 4.061 -14.645 -7.880 1.00 0.00 C ATOM 1082 C VAL A 67 2.872 -15.409 -8.448 1.00 0.00 C ATOM 1083 O VAL A 67 2.096 -14.850 -9.228 1.00 0.00 O ATOM 1084 CB VAL A 67 3.638 -13.440 -7.010 1.00 0.00 C ATOM 1085 CG1 VAL A 67 3.118 -13.939 -5.653 1.00 0.00 C ATOM 1086 CG2 VAL A 67 4.785 -12.437 -6.784 1.00 0.00 C ATOM 0 H VAL A 67 4.277 -13.855 -9.789 1.00 0.00 H new ATOM 0 HA VAL A 67 4.636 -15.287 -7.212 1.00 0.00 H new ATOM 0 HB VAL A 67 2.851 -12.915 -7.551 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.821 -13.087 -5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.258 -14.591 -5.810 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.906 -14.494 -5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.430 -11.612 -6.167 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.612 -12.938 -6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.125 -12.051 -7.745 1.00 0.00 H new ATOM 1096 N HIS A 68 2.753 -16.692 -8.108 1.00 0.00 N ATOM 1097 CA HIS A 68 1.575 -17.452 -8.481 1.00 0.00 C ATOM 1098 C HIS A 68 0.513 -17.171 -7.420 1.00 0.00 C ATOM 1099 O HIS A 68 0.803 -17.253 -6.223 1.00 0.00 O ATOM 1100 CB HIS A 68 1.890 -18.941 -8.589 1.00 0.00 C ATOM 1101 CG HIS A 68 0.699 -19.676 -9.138 1.00 0.00 C ATOM 1102 ND1 HIS A 68 -0.363 -20.183 -8.421 1.00 0.00 N ATOM 1103 CD2 HIS A 68 0.367 -19.756 -10.462 1.00 0.00 C ATOM 1104 CE1 HIS A 68 -1.308 -20.553 -9.301 1.00 0.00 C ATOM 1105 NE2 HIS A 68 -0.903 -20.326 -10.562 1.00 0.00 N ATOM 0 H HIS A 68 3.452 -17.216 -7.581 1.00 0.00 H new ATOM 0 HA HIS A 68 1.214 -17.153 -9.465 1.00 0.00 H new ATOM 0 HB2 HIS A 68 2.753 -19.093 -9.237 1.00 0.00 H new ATOM 0 HB3 HIS A 68 2.154 -19.338 -7.609 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.421 -20.263 -7.406 1.00 0.00 H new ATOM 0 HD2 HIS A 68 0.982 -19.433 -11.289 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -2.264 -20.976 -9.031 1.00 0.00 H new ATOM 1113 N MET A 69 -0.711 -16.871 -7.852 1.00 0.00 N ATOM 1114 CA MET A 69 -1.755 -16.331 -6.994 1.00 0.00 C ATOM 1115 C MET A 69 -3.026 -17.202 -7.061 1.00 0.00 C ATOM 1116 O MET A 69 -3.714 -17.163 -8.081 1.00 0.00 O ATOM 1117 CB MET A 69 -1.966 -14.875 -7.425 1.00 0.00 C ATOM 1118 CG MET A 69 -3.199 -14.215 -6.812 1.00 0.00 C ATOM 1119 SD MET A 69 -3.409 -14.454 -5.031 1.00 0.00 S ATOM 1120 CE MET A 69 -5.211 -14.294 -4.974 1.00 0.00 C ATOM 0 H MET A 69 -1.005 -16.999 -8.820 1.00 0.00 H new ATOM 0 HA MET A 69 -1.474 -16.347 -5.941 1.00 0.00 H new ATOM 0 HB2 MET A 69 -1.084 -14.295 -7.153 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.049 -14.837 -8.511 1.00 0.00 H new ATOM 0 HG2 MET A 69 -3.155 -13.145 -7.014 1.00 0.00 H new ATOM 0 HG3 MET A 69 -4.084 -14.599 -7.319 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.604 -14.897 -4.156 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.479 -13.249 -4.816 1.00 0.00 H new ATOM 0 HE3 MET A 69 -5.637 -14.639 -5.916 1.00 0.00 H new ATOM 1130 N PRO A 70 -3.334 -17.987 -6.004 1.00 0.00 N ATOM 1131 CA PRO A 70 -4.496 -18.870 -5.902 1.00 0.00 C ATOM 1132 C PRO A 70 -5.822 -18.233 -6.321 1.00 0.00 C ATOM 1133 O PRO A 70 -6.217 -17.199 -5.778 1.00 0.00 O ATOM 1134 CB PRO A 70 -4.561 -19.291 -4.429 1.00 0.00 C ATOM 1135 CG PRO A 70 -3.098 -19.284 -4.020 1.00 0.00 C ATOM 1136 CD PRO A 70 -2.549 -18.084 -4.783 1.00 0.00 C ATOM 0 HA PRO A 70 -4.367 -19.704 -6.592 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -5.152 -18.595 -3.834 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.011 -20.276 -4.308 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -2.978 -19.170 -2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -2.594 -20.209 -4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.636 -17.173 -4.191 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -1.491 -18.217 -5.010 1.00 0.00 H new ATOM 1144 N ARG A 71 -6.564 -18.909 -7.203 1.00 0.00 N ATOM 1145 CA ARG A 71 -7.904 -18.489 -7.629 1.00 0.00 C ATOM 1146 C ARG A 71 -8.961 -19.594 -7.555 1.00 0.00 C ATOM 1147 O ARG A 71 -10.146 -19.262 -7.472 1.00 0.00 O ATOM 1148 CB ARG A 71 -7.816 -17.907 -9.046 1.00 0.00 C ATOM 1149 CG ARG A 71 -7.479 -16.406 -8.999 1.00 0.00 C ATOM 1150 CD ARG A 71 -7.125 -15.841 -10.376 1.00 0.00 C ATOM 1151 NE ARG A 71 -8.055 -16.294 -11.428 1.00 0.00 N ATOM 1152 CZ ARG A 71 -9.212 -15.738 -11.799 1.00 0.00 C ATOM 1153 NH1 ARG A 71 -9.619 -14.580 -11.285 1.00 0.00 N ATOM 1154 NH2 ARG A 71 -9.949 -16.377 -12.700 1.00 0.00 N ATOM 0 H ARG A 71 -6.249 -19.772 -7.646 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.242 -17.730 -6.923 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -7.053 -18.438 -9.616 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -8.763 -18.056 -9.565 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.330 -15.859 -8.593 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -6.643 -16.246 -8.318 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.134 -14.752 -10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.110 -16.141 -10.638 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.781 -17.136 -11.935 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -9.044 -14.099 -10.593 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -10.506 -14.174 -11.583 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.626 -17.264 -13.086 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -10.838 -15.981 -13.006 1.00 0.00 H new ATOM 1168 N SER A 72 -8.569 -20.868 -7.533 1.00 0.00 N ATOM 1169 CA SER A 72 -9.474 -22.017 -7.515 1.00 0.00 C ATOM 1170 C SER A 72 -8.772 -23.168 -6.791 1.00 0.00 C ATOM 1171 O SER A 72 -7.549 -23.144 -6.649 1.00 0.00 O ATOM 1172 CB SER A 72 -9.818 -22.440 -8.957 1.00 0.00 C ATOM 1173 OG SER A 72 -10.235 -21.347 -9.763 1.00 0.00 O ATOM 0 H SER A 72 -7.585 -21.137 -7.527 1.00 0.00 H new ATOM 0 HA SER A 72 -10.399 -21.756 -7.001 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.946 -22.910 -9.412 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.608 -23.191 -8.933 1.00 0.00 H new ATOM 0 HG SER A 72 -10.440 -21.666 -10.667 1.00 0.00 H new ATOM 1179 N GLU A 73 -9.496 -24.214 -6.385 1.00 0.00 N ATOM 1180 CA GLU A 73 -8.864 -25.410 -5.820 1.00 0.00 C ATOM 1181 C GLU A 73 -7.952 -26.086 -6.859 1.00 0.00 C ATOM 1182 O GLU A 73 -6.875 -26.574 -6.524 1.00 0.00 O ATOM 1183 CB GLU A 73 -9.922 -26.367 -5.241 1.00 0.00 C ATOM 1184 CG GLU A 73 -10.901 -26.949 -6.273 1.00 0.00 C ATOM 1185 CD GLU A 73 -11.976 -27.820 -5.599 1.00 0.00 C ATOM 1186 OE1 GLU A 73 -11.751 -29.038 -5.410 1.00 0.00 O ATOM 1187 OE2 GLU A 73 -13.068 -27.304 -5.266 1.00 0.00 O ATOM 0 H GLU A 73 -10.514 -24.258 -6.436 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.225 -25.112 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.412 -27.190 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.493 -25.836 -4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.379 -26.137 -6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.352 -27.545 -7.002 1.00 0.00 H new ATOM 1194 N ASP A 74 -8.335 -26.034 -8.141 1.00 0.00 N ATOM 1195 CA ASP A 74 -7.556 -26.584 -9.258 1.00 0.00 C ATOM 1196 C ASP A 74 -6.409 -25.663 -9.691 1.00 0.00 C ATOM 1197 O ASP A 74 -5.634 -25.983 -10.591 1.00 0.00 O ATOM 1198 CB ASP A 74 -8.502 -26.890 -10.427 1.00 0.00 C ATOM 1199 CG ASP A 74 -7.810 -27.651 -11.571 1.00 0.00 C ATOM 1200 OD1 ASP A 74 -7.298 -28.771 -11.338 1.00 0.00 O ATOM 1201 OD2 ASP A 74 -7.846 -27.177 -12.730 1.00 0.00 O ATOM 0 H ASP A 74 -9.210 -25.601 -8.436 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.082 -27.506 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.344 -27.479 -10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.910 -25.956 -10.813 1.00 0.00 H new ATOM 1206 N ASP A 75 -6.273 -24.524 -9.016 1.00 0.00 N ATOM 1207 CA ASP A 75 -5.238 -23.521 -9.281 1.00 0.00 C ATOM 1208 C ASP A 75 -4.043 -23.730 -8.345 1.00 0.00 C ATOM 1209 O ASP A 75 -2.976 -23.159 -8.548 1.00 0.00 O ATOM 1210 CB ASP A 75 -5.829 -22.120 -9.088 1.00 0.00 C ATOM 1211 CG ASP A 75 -4.963 -21.011 -9.676 1.00 0.00 C ATOM 1212 OD1 ASP A 75 -4.795 -20.968 -10.916 1.00 0.00 O ATOM 1213 OD2 ASP A 75 -4.575 -20.129 -8.885 1.00 0.00 O ATOM 0 H ASP A 75 -6.894 -24.264 -8.250 1.00 0.00 H new ATOM 0 HA ASP A 75 -4.889 -23.625 -10.308 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.816 -22.083 -9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.968 -21.936 -8.023 1.00 0.00 H new ATOM 1218 N LEU A 76 -4.215 -24.559 -7.308 1.00 0.00 N ATOM 1219 CA LEU A 76 -3.226 -24.790 -6.260 1.00 0.00 C ATOM 1220 C LEU A 76 -2.179 -25.819 -6.689 1.00 0.00 C ATOM 1221 O LEU A 76 -1.124 -25.902 -6.065 1.00 0.00 O ATOM 1222 CB LEU A 76 -3.930 -25.321 -4.996 1.00 0.00 C ATOM 1223 CG LEU A 76 -5.105 -24.465 -4.489 1.00 0.00 C ATOM 1224 CD1 LEU A 76 -5.741 -25.124 -3.261 1.00 0.00 C ATOM 1225 CD2 LEU A 76 -4.672 -23.038 -4.139 1.00 0.00 C ATOM 0 H LEU A 76 -5.070 -25.099 -7.176 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.729 -23.840 -6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.296 -26.327 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.193 -25.406 -4.198 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.833 -24.402 -5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.571 -24.512 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.108 -26.115 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.996 -25.215 -2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.534 -22.472 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.914 -23.069 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.259 -22.555 -5.025 1.00 0.00 H new ATOM 1237 N ASP A 77 -2.502 -26.625 -7.705 1.00 0.00 N ATOM 1238 CA ASP A 77 -1.772 -27.815 -8.132 1.00 0.00 C ATOM 1239 C ASP A 77 -0.300 -27.499 -8.447 1.00 0.00 C ATOM 1240 O ASP A 77 -0.024 -26.862 -9.468 1.00 0.00 O ATOM 1241 CB ASP A 77 -2.483 -28.450 -9.332 1.00 0.00 C ATOM 1242 CG ASP A 77 -1.871 -29.822 -9.656 1.00 0.00 C ATOM 1243 OD1 ASP A 77 -0.702 -29.880 -10.092 1.00 0.00 O ATOM 1244 OD2 ASP A 77 -2.561 -30.849 -9.460 1.00 0.00 O ATOM 0 H ASP A 77 -3.326 -26.452 -8.281 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.764 -28.531 -7.310 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.546 -28.561 -9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.401 -27.795 -10.199 1.00 0.00 H new ATOM 1249 N PRO A 78 0.658 -27.924 -7.597 1.00 0.00 N ATOM 1250 CA PRO A 78 2.079 -27.637 -7.775 1.00 0.00 C ATOM 1251 C PRO A 78 2.608 -28.072 -9.141 1.00 0.00 C ATOM 1252 O PRO A 78 3.442 -27.379 -9.729 1.00 0.00 O ATOM 1253 CB PRO A 78 2.801 -28.385 -6.649 1.00 0.00 C ATOM 1254 CG PRO A 78 1.735 -28.526 -5.567 1.00 0.00 C ATOM 1255 CD PRO A 78 0.447 -28.673 -6.369 1.00 0.00 C ATOM 0 HA PRO A 78 2.252 -26.562 -7.734 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.164 -29.357 -6.983 1.00 0.00 H new ATOM 0 HB3 PRO A 78 3.666 -27.828 -6.289 1.00 0.00 H new ATOM 0 HG2 PRO A 78 1.916 -29.394 -4.933 1.00 0.00 H new ATOM 0 HG3 PRO A 78 1.706 -27.654 -4.914 1.00 0.00 H new ATOM 0 HD2 PRO A 78 0.236 -29.721 -6.581 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.406 -28.282 -5.814 1.00 0.00 H new ATOM 1263 N GLY A 79 2.110 -29.202 -9.651 1.00 0.00 N ATOM 1264 CA GLY A 79 2.548 -29.779 -10.902 1.00 0.00 C ATOM 1265 C GLY A 79 2.077 -28.907 -12.048 1.00 0.00 C ATOM 1266 O GLY A 79 2.878 -28.581 -12.918 1.00 0.00 O ATOM 0 H GLY A 79 1.379 -29.743 -9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.635 -29.863 -10.916 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.149 -30.788 -11.010 1.00 0.00 H new ATOM 1270 N LYS A 80 0.820 -28.452 -12.048 1.00 0.00 N ATOM 1271 CA LYS A 80 0.358 -27.594 -13.128 1.00 0.00 C ATOM 1272 C LYS A 80 1.016 -26.219 -13.072 1.00 0.00 C ATOM 1273 O LYS A 80 1.272 -25.668 -14.141 1.00 0.00 O ATOM 1274 CB LYS A 80 -1.172 -27.538 -13.209 1.00 0.00 C ATOM 1275 CG LYS A 80 -1.516 -26.754 -14.482 1.00 0.00 C ATOM 1276 CD LYS A 80 -2.960 -26.863 -14.960 1.00 0.00 C ATOM 1277 CE LYS A 80 -3.029 -25.920 -16.166 1.00 0.00 C ATOM 1278 NZ LYS A 80 -4.326 -25.999 -16.884 1.00 0.00 N ATOM 0 H LYS A 80 0.125 -28.660 -11.330 1.00 0.00 H new ATOM 0 HA LYS A 80 0.680 -28.044 -14.067 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.595 -28.542 -13.246 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.589 -27.049 -12.328 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.289 -25.702 -14.310 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.861 -27.095 -15.284 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -3.211 -27.886 -15.240 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.661 -26.565 -14.181 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.866 -24.896 -15.830 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.221 -26.161 -16.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.317 -25.341 -17.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -4.473 -26.969 -17.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -5.098 -25.742 -16.236 1.00 0.00 H new ATOM 1292 N ILE A 81 1.330 -25.656 -11.902 1.00 0.00 N ATOM 1293 CA ILE A 81 2.010 -24.360 -11.859 1.00 0.00 C ATOM 1294 C ILE A 81 3.390 -24.530 -12.497 1.00 0.00 C ATOM 1295 O ILE A 81 3.737 -23.790 -13.420 1.00 0.00 O ATOM 1296 CB ILE A 81 2.083 -23.822 -10.418 1.00 0.00 C ATOM 1297 CG1 ILE A 81 0.677 -23.669 -9.797 1.00 0.00 C ATOM 1298 CG2 ILE A 81 2.780 -22.448 -10.386 1.00 0.00 C ATOM 1299 CD1 ILE A 81 0.741 -23.805 -8.281 1.00 0.00 C ATOM 0 H ILE A 81 1.129 -26.067 -10.990 1.00 0.00 H new ATOM 0 HA ILE A 81 1.451 -23.614 -12.423 1.00 0.00 H new ATOM 0 HB ILE A 81 2.654 -24.547 -9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.260 -22.698 -10.063 1.00 0.00 H new ATOM 0 HG13 ILE A 81 0.008 -24.426 -10.207 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.822 -22.085 -9.359 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.792 -22.544 -10.778 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.220 -21.741 -10.998 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.260 -23.694 -7.863 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.136 -24.787 -8.020 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.392 -23.032 -7.873 1.00 0.00 H new ATOM 1311 N LYS A 82 4.141 -25.549 -12.058 1.00 0.00 N ATOM 1312 CA LYS A 82 5.420 -25.929 -12.656 1.00 0.00 C ATOM 1313 C LYS A 82 5.287 -26.114 -14.167 1.00 0.00 C ATOM 1314 O LYS A 82 6.093 -25.570 -14.922 1.00 0.00 O ATOM 1315 CB LYS A 82 5.928 -27.208 -11.953 1.00 0.00 C ATOM 1316 CG LYS A 82 6.972 -28.034 -12.723 1.00 0.00 C ATOM 1317 CD LYS A 82 8.303 -27.308 -12.966 1.00 0.00 C ATOM 1318 CE LYS A 82 9.284 -28.203 -13.742 1.00 0.00 C ATOM 1319 NZ LYS A 82 8.882 -28.426 -15.155 1.00 0.00 N ATOM 0 H LYS A 82 3.871 -26.137 -11.269 1.00 0.00 H new ATOM 0 HA LYS A 82 6.151 -25.134 -12.512 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.356 -26.924 -10.992 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.071 -27.848 -11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.169 -28.953 -12.171 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.550 -28.324 -13.685 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.124 -26.389 -13.524 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.744 -27.020 -12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.275 -27.749 -13.720 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.364 -29.166 -13.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.616 -28.979 -15.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.982 -28.946 -15.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.766 -27.509 -15.632 1.00 0.00 H new ATOM 1333 N GLU A 83 4.308 -26.890 -14.627 1.00 0.00 N ATOM 1334 CA GLU A 83 4.283 -27.288 -16.026 1.00 0.00 C ATOM 1335 C GLU A 83 3.805 -26.136 -16.902 1.00 0.00 C ATOM 1336 O GLU A 83 4.406 -25.893 -17.943 1.00 0.00 O ATOM 1337 CB GLU A 83 3.450 -28.560 -16.228 1.00 0.00 C ATOM 1338 CG GLU A 83 4.158 -29.820 -15.695 1.00 0.00 C ATOM 1339 CD GLU A 83 5.473 -30.129 -16.435 1.00 0.00 C ATOM 1340 OE1 GLU A 83 5.440 -30.841 -17.466 1.00 0.00 O ATOM 1341 OE2 GLU A 83 6.548 -29.674 -15.981 1.00 0.00 O ATOM 0 H GLU A 83 3.538 -27.248 -14.062 1.00 0.00 H new ATOM 0 HA GLU A 83 5.300 -27.530 -16.335 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.490 -28.446 -15.724 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.239 -28.687 -17.290 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.367 -29.691 -14.633 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.487 -30.674 -15.787 1.00 0.00 H new ATOM 1348 N THR A 84 2.806 -25.361 -16.480 1.00 0.00 N ATOM 1349 CA THR A 84 2.362 -24.205 -17.249 1.00 0.00 C ATOM 1350 C THR A 84 3.470 -23.146 -17.319 1.00 0.00 C ATOM 1351 O THR A 84 3.652 -22.521 -18.365 1.00 0.00 O ATOM 1352 CB THR A 84 1.060 -23.639 -16.658 1.00 0.00 C ATOM 1353 OG1 THR A 84 0.130 -24.668 -16.388 1.00 0.00 O ATOM 1354 CG2 THR A 84 0.378 -22.654 -17.608 1.00 0.00 C ATOM 0 H THR A 84 2.292 -25.514 -15.612 1.00 0.00 H new ATOM 0 HA THR A 84 2.149 -24.518 -18.271 1.00 0.00 H new ATOM 0 HB THR A 84 1.350 -23.129 -15.739 1.00 0.00 H new ATOM 0 HG1 THR A 84 0.384 -25.129 -15.561 1.00 0.00 H new ATOM 0 HG21 THR A 84 -0.537 -22.280 -17.149 1.00 0.00 H new ATOM 0 HG22 THR A 84 1.049 -21.820 -17.811 1.00 0.00 H new ATOM 0 HG23 THR A 84 0.135 -23.159 -18.543 1.00 0.00 H new ATOM 1362 N ALA A 85 4.266 -22.989 -16.255 1.00 0.00 N ATOM 1363 CA ALA A 85 5.441 -22.128 -16.292 1.00 0.00 C ATOM 1364 C ALA A 85 6.406 -22.591 -17.387 1.00 0.00 C ATOM 1365 O ALA A 85 6.923 -21.763 -18.138 1.00 0.00 O ATOM 1366 CB ALA A 85 6.149 -22.095 -14.931 1.00 0.00 C ATOM 0 H ALA A 85 4.112 -23.451 -15.358 1.00 0.00 H new ATOM 0 HA ALA A 85 5.110 -21.115 -16.521 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.022 -21.444 -14.990 1.00 0.00 H new ATOM 0 HB2 ALA A 85 5.464 -21.715 -14.174 1.00 0.00 H new ATOM 0 HB3 ALA A 85 6.465 -23.103 -14.661 1.00 0.00 H new ATOM 1372 N ALA A 86 6.616 -23.903 -17.522 1.00 0.00 N ATOM 1373 CA ALA A 86 7.515 -24.445 -18.526 1.00 0.00 C ATOM 1374 C ALA A 86 6.912 -24.246 -19.914 1.00 0.00 C ATOM 1375 O ALA A 86 7.636 -23.905 -20.849 1.00 0.00 O ATOM 1376 CB ALA A 86 7.784 -25.927 -18.251 1.00 0.00 C ATOM 0 H ALA A 86 6.168 -24.610 -16.939 1.00 0.00 H new ATOM 0 HA ALA A 86 8.468 -23.917 -18.482 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.459 -26.321 -19.011 1.00 0.00 H new ATOM 0 HB2 ALA A 86 8.240 -26.038 -17.267 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.844 -26.479 -18.279 1.00 0.00 H new ATOM 1382 N GLU A 87 5.592 -24.412 -20.048 1.00 0.00 N ATOM 1383 CA GLU A 87 4.917 -24.292 -21.335 1.00 0.00 C ATOM 1384 C GLU A 87 4.982 -22.853 -21.862 1.00 0.00 C ATOM 1385 O GLU A 87 5.075 -22.655 -23.075 1.00 0.00 O ATOM 1386 CB GLU A 87 3.459 -24.773 -21.246 1.00 0.00 C ATOM 1387 CG GLU A 87 3.357 -26.305 -21.226 1.00 0.00 C ATOM 1388 CD GLU A 87 1.891 -26.773 -21.236 1.00 0.00 C ATOM 1389 OE1 GLU A 87 1.290 -26.957 -20.153 1.00 0.00 O ATOM 1390 OE2 GLU A 87 1.327 -26.985 -22.334 1.00 0.00 O ATOM 0 H GLU A 87 4.969 -24.632 -19.271 1.00 0.00 H new ATOM 0 HA GLU A 87 5.441 -24.935 -22.042 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.998 -24.368 -20.345 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.897 -24.384 -22.095 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.877 -26.717 -22.091 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.858 -26.692 -20.339 1.00 0.00 H new ATOM 1397 N HIS A 88 4.976 -21.859 -20.967 1.00 0.00 N ATOM 1398 CA HIS A 88 5.071 -20.448 -21.331 1.00 0.00 C ATOM 1399 C HIS A 88 6.512 -19.923 -21.275 1.00 0.00 C ATOM 1400 O HIS A 88 6.721 -18.742 -21.535 1.00 0.00 O ATOM 1401 CB HIS A 88 4.091 -19.630 -20.476 1.00 0.00 C ATOM 1402 CG HIS A 88 2.667 -19.795 -20.951 1.00 0.00 C ATOM 1403 ND1 HIS A 88 2.018 -18.985 -21.858 1.00 0.00 N ATOM 1404 CD2 HIS A 88 1.810 -20.818 -20.644 1.00 0.00 C ATOM 1405 CE1 HIS A 88 0.795 -19.501 -22.077 1.00 0.00 C ATOM 1406 NE2 HIS A 88 0.620 -20.624 -21.357 1.00 0.00 N ATOM 0 H HIS A 88 4.904 -22.017 -19.962 1.00 0.00 H new ATOM 0 HA HIS A 88 4.778 -20.334 -22.375 1.00 0.00 H new ATOM 0 HB2 HIS A 88 4.166 -19.944 -19.435 1.00 0.00 H new ATOM 0 HB3 HIS A 88 4.367 -18.576 -20.512 1.00 0.00 H new ATOM 0 HD2 HIS A 88 2.016 -21.635 -19.968 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.056 -19.073 -22.739 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.211 -21.215 -21.335 1.00 0.00 H new ATOM 1414 N ASP A 89 7.505 -20.776 -20.994 1.00 0.00 N ATOM 1415 CA ASP A 89 8.939 -20.442 -20.953 1.00 0.00 C ATOM 1416 C ASP A 89 9.262 -19.390 -19.885 1.00 0.00 C ATOM 1417 O ASP A 89 10.107 -18.512 -20.051 1.00 0.00 O ATOM 1418 CB ASP A 89 9.506 -20.093 -22.343 1.00 0.00 C ATOM 1419 CG ASP A 89 11.046 -20.155 -22.318 1.00 0.00 C ATOM 1420 OD1 ASP A 89 11.601 -21.240 -22.035 1.00 0.00 O ATOM 1421 OD2 ASP A 89 11.717 -19.139 -22.608 1.00 0.00 O ATOM 0 H ASP A 89 7.327 -21.757 -20.780 1.00 0.00 H new ATOM 0 HA ASP A 89 9.461 -21.348 -20.645 1.00 0.00 H new ATOM 0 HB2 ASP A 89 9.118 -20.788 -23.087 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.179 -19.096 -22.638 1.00 0.00 H new ATOM 1426 N ILE A 90 8.538 -19.466 -18.773 1.00 0.00 N ATOM 1427 CA ILE A 90 8.712 -18.642 -17.594 1.00 0.00 C ATOM 1428 C ILE A 90 9.888 -19.261 -16.826 1.00 0.00 C ATOM 1429 O ILE A 90 9.797 -20.406 -16.373 1.00 0.00 O ATOM 1430 CB ILE A 90 7.360 -18.646 -16.836 1.00 0.00 C ATOM 1431 CG1 ILE A 90 6.280 -17.927 -17.686 1.00 0.00 C ATOM 1432 CG2 ILE A 90 7.448 -17.996 -15.455 1.00 0.00 C ATOM 1433 CD1 ILE A 90 4.858 -17.990 -17.118 1.00 0.00 C ATOM 0 H ILE A 90 7.778 -20.139 -18.670 1.00 0.00 H new ATOM 0 HA ILE A 90 8.955 -17.596 -17.782 1.00 0.00 H new ATOM 0 HB ILE A 90 7.087 -19.689 -16.679 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.564 -16.881 -17.797 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.275 -18.364 -18.685 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.470 -18.029 -14.974 1.00 0.00 H new ATOM 0 HG22 ILE A 90 8.171 -18.536 -14.844 1.00 0.00 H new ATOM 0 HG23 ILE A 90 7.765 -16.958 -15.561 1.00 0.00 H new ATOM 0 HD11 ILE A 90 4.177 -17.459 -17.783 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.546 -19.031 -17.034 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.839 -17.525 -16.133 1.00 0.00 H new ATOM 1445 N THR A 91 10.999 -18.535 -16.675 1.00 0.00 N ATOM 1446 CA THR A 91 12.251 -19.062 -16.115 1.00 0.00 C ATOM 1447 C THR A 91 12.688 -18.311 -14.848 1.00 0.00 C ATOM 1448 O THR A 91 13.610 -18.753 -14.158 1.00 0.00 O ATOM 1449 CB THR A 91 13.347 -19.026 -17.193 1.00 0.00 C ATOM 1450 OG1 THR A 91 13.435 -17.726 -17.748 1.00 0.00 O ATOM 1451 CG2 THR A 91 13.065 -20.007 -18.335 1.00 0.00 C ATOM 0 H THR A 91 11.057 -17.552 -16.941 1.00 0.00 H new ATOM 0 HA THR A 91 12.079 -20.094 -15.810 1.00 0.00 H new ATOM 0 HB THR A 91 14.280 -19.310 -16.705 1.00 0.00 H new ATOM 0 HG1 THR A 91 14.377 -17.494 -17.890 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.865 -19.947 -19.072 1.00 0.00 H new ATOM 0 HG22 THR A 91 13.012 -21.021 -17.939 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.116 -19.752 -18.807 1.00 0.00 H new ATOM 1459 N GLN A 92 12.049 -17.179 -14.533 1.00 0.00 N ATOM 1460 CA GLN A 92 12.316 -16.416 -13.323 1.00 0.00 C ATOM 1461 C GLN A 92 11.780 -17.155 -12.081 1.00 0.00 C ATOM 1462 O GLN A 92 10.884 -17.994 -12.217 1.00 0.00 O ATOM 1463 CB GLN A 92 11.726 -14.993 -13.442 1.00 0.00 C ATOM 1464 CG GLN A 92 10.195 -14.855 -13.348 1.00 0.00 C ATOM 1465 CD GLN A 92 9.456 -15.081 -14.663 1.00 0.00 C ATOM 1466 OE1 GLN A 92 9.965 -15.660 -15.621 1.00 0.00 O ATOM 1467 NE2 GLN A 92 8.223 -14.629 -14.758 1.00 0.00 N ATOM 0 H GLN A 92 11.325 -16.768 -15.122 1.00 0.00 H new ATOM 0 HA GLN A 92 13.395 -16.318 -13.202 1.00 0.00 H new ATOM 0 HB2 GLN A 92 12.169 -14.377 -12.659 1.00 0.00 H new ATOM 0 HB3 GLN A 92 12.045 -14.574 -14.396 1.00 0.00 H new ATOM 0 HG2 GLN A 92 9.824 -15.567 -12.611 1.00 0.00 H new ATOM 0 HG3 GLN A 92 9.955 -13.858 -12.978 1.00 0.00 H new ATOM 0 HE21 GLN A 92 7.794 -14.148 -13.968 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.697 -14.760 -15.622 1.00 0.00 H new ATOM 1476 N PRO A 93 12.270 -16.816 -10.873 1.00 0.00 N ATOM 1477 CA PRO A 93 11.699 -17.262 -9.605 1.00 0.00 C ATOM 1478 C PRO A 93 10.193 -17.008 -9.523 1.00 0.00 C ATOM 1479 O PRO A 93 9.722 -15.939 -9.923 1.00 0.00 O ATOM 1480 CB PRO A 93 12.434 -16.462 -8.524 1.00 0.00 C ATOM 1481 CG PRO A 93 13.776 -16.133 -9.172 1.00 0.00 C ATOM 1482 CD PRO A 93 13.424 -15.963 -10.638 1.00 0.00 C ATOM 0 HA PRO A 93 11.823 -18.338 -9.487 1.00 0.00 H new ATOM 0 HB2 PRO A 93 11.888 -15.559 -8.252 1.00 0.00 H new ATOM 0 HB3 PRO A 93 12.561 -17.044 -7.611 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.212 -15.225 -8.755 1.00 0.00 H new ATOM 0 HG3 PRO A 93 14.502 -16.933 -9.023 1.00 0.00 H new ATOM 0 HD2 PRO A 93 13.193 -14.922 -10.866 1.00 0.00 H new ATOM 0 HD3 PRO A 93 14.259 -16.252 -11.276 1.00 0.00 H new ATOM 1490 N ILE A 94 9.457 -17.956 -8.940 1.00 0.00 N ATOM 1491 CA ILE A 94 8.013 -17.912 -8.771 1.00 0.00 C ATOM 1492 C ILE A 94 7.768 -18.115 -7.270 1.00 0.00 C ATOM 1493 O ILE A 94 7.971 -19.204 -6.731 1.00 0.00 O ATOM 1494 CB ILE A 94 7.313 -18.994 -9.635 1.00 0.00 C ATOM 1495 CG1 ILE A 94 7.650 -18.957 -11.150 1.00 0.00 C ATOM 1496 CG2 ILE A 94 5.791 -18.996 -9.386 1.00 0.00 C ATOM 1497 CD1 ILE A 94 6.824 -18.062 -12.082 1.00 0.00 C ATOM 0 H ILE A 94 9.872 -18.807 -8.560 1.00 0.00 H new ATOM 0 HA ILE A 94 7.592 -16.964 -9.107 1.00 0.00 H new ATOM 0 HB ILE A 94 7.732 -19.941 -9.296 1.00 0.00 H new ATOM 0 HG12 ILE A 94 8.693 -18.655 -11.246 1.00 0.00 H new ATOM 0 HG13 ILE A 94 7.577 -19.977 -11.527 1.00 0.00 H new ATOM 0 HG21 ILE A 94 5.322 -19.763 -10.003 1.00 0.00 H new ATOM 0 HG22 ILE A 94 5.595 -19.206 -8.335 1.00 0.00 H new ATOM 0 HG23 ILE A 94 5.379 -18.021 -9.644 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.195 -18.159 -13.102 1.00 0.00 H new ATOM 0 HD12 ILE A 94 5.778 -18.366 -12.046 1.00 0.00 H new ATOM 0 HD13 ILE A 94 6.911 -17.024 -11.761 1.00 0.00 H new ATOM 1509 N PHE A 95 7.362 -17.052 -6.581 1.00 0.00 N ATOM 1510 CA PHE A 95 6.853 -17.127 -5.222 1.00 0.00 C ATOM 1511 C PHE A 95 5.474 -17.783 -5.328 1.00 0.00 C ATOM 1512 O PHE A 95 4.550 -17.156 -5.850 1.00 0.00 O ATOM 1513 CB PHE A 95 6.747 -15.707 -4.634 1.00 0.00 C ATOM 1514 CG PHE A 95 8.072 -15.014 -4.365 1.00 0.00 C ATOM 1515 CD1 PHE A 95 8.756 -15.275 -3.162 1.00 0.00 C ATOM 1516 CD2 PHE A 95 8.611 -14.088 -5.285 1.00 0.00 C ATOM 1517 CE1 PHE A 95 9.969 -14.624 -2.883 1.00 0.00 C ATOM 1518 CE2 PHE A 95 9.835 -13.453 -5.010 1.00 0.00 C ATOM 1519 CZ PHE A 95 10.515 -13.724 -3.812 1.00 0.00 C ATOM 0 H PHE A 95 7.379 -16.105 -6.959 1.00 0.00 H new ATOM 0 HA PHE A 95 7.506 -17.702 -4.565 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.166 -15.090 -5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.187 -15.759 -3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 95 8.347 -15.978 -2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.083 -13.867 -6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.482 -14.816 -1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 95 10.253 -12.756 -5.721 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.458 -13.240 -3.605 1.00 0.00 H new ATOM 1529 N VAL A 96 5.303 -19.035 -4.902 1.00 0.00 N ATOM 1530 CA VAL A 96 3.974 -19.640 -4.890 1.00 0.00 C ATOM 1531 C VAL A 96 3.350 -19.284 -3.542 1.00 0.00 C ATOM 1532 O VAL A 96 3.970 -19.467 -2.495 1.00 0.00 O ATOM 1533 CB VAL A 96 4.022 -21.157 -5.147 1.00 0.00 C ATOM 1534 CG1 VAL A 96 2.609 -21.640 -5.520 1.00 0.00 C ATOM 1535 CG2 VAL A 96 4.972 -21.563 -6.283 1.00 0.00 C ATOM 0 H VAL A 96 6.053 -19.639 -4.567 1.00 0.00 H new ATOM 0 HA VAL A 96 3.361 -19.251 -5.703 1.00 0.00 H new ATOM 0 HB VAL A 96 4.394 -21.615 -4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.629 -22.714 -5.705 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.923 -21.425 -4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.273 -21.123 -6.419 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.952 -22.646 -6.405 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.654 -21.088 -7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.986 -21.244 -6.041 1.00 0.00 H new ATOM 1545 N ASP A 97 2.131 -18.760 -3.554 1.00 0.00 N ATOM 1546 CA ASP A 97 1.459 -18.248 -2.361 1.00 0.00 C ATOM 1547 C ASP A 97 0.366 -19.242 -1.971 1.00 0.00 C ATOM 1548 O ASP A 97 -0.291 -19.793 -2.856 1.00 0.00 O ATOM 1549 CB ASP A 97 0.887 -16.854 -2.655 1.00 0.00 C ATOM 1550 CG ASP A 97 0.544 -16.096 -1.369 1.00 0.00 C ATOM 1551 OD1 ASP A 97 -0.194 -16.646 -0.518 1.00 0.00 O ATOM 1552 OD2 ASP A 97 1.014 -14.947 -1.224 1.00 0.00 O ATOM 0 H ASP A 97 1.572 -18.676 -4.403 1.00 0.00 H new ATOM 0 HA ASP A 97 2.155 -18.145 -1.528 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.610 -16.279 -3.234 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -0.008 -16.951 -3.269 1.00 0.00 H new ATOM 1557 N SER A 98 0.194 -19.529 -0.677 1.00 0.00 N ATOM 1558 CA SER A 98 -0.825 -20.470 -0.223 1.00 0.00 C ATOM 1559 C SER A 98 -2.230 -19.881 -0.367 1.00 0.00 C ATOM 1560 O SER A 98 -3.164 -20.624 -0.671 1.00 0.00 O ATOM 1561 CB SER A 98 -0.585 -20.853 1.240 1.00 0.00 C ATOM 1562 OG SER A 98 0.713 -21.388 1.414 1.00 0.00 O ATOM 0 H SER A 98 0.751 -19.120 0.073 1.00 0.00 H new ATOM 0 HA SER A 98 -0.753 -21.359 -0.850 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.710 -19.976 1.875 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.330 -21.584 1.556 1.00 0.00 H new ATOM 0 HG SER A 98 0.846 -21.624 2.356 1.00 0.00 H new ATOM 1568 N ASP A 99 -2.384 -18.568 -0.150 1.00 0.00 N ATOM 1569 CA ASP A 99 -3.657 -17.850 -0.158 1.00 0.00 C ATOM 1570 C ASP A 99 -3.381 -16.361 0.073 1.00 0.00 C ATOM 1571 O ASP A 99 -3.463 -15.867 1.198 1.00 0.00 O ATOM 1572 CB ASP A 99 -4.660 -18.398 0.877 1.00 0.00 C ATOM 1573 CG ASP A 99 -5.921 -17.523 0.977 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -6.378 -16.979 -0.055 1.00 0.00 O ATOM 1575 OD2 ASP A 99 -6.491 -17.410 2.085 1.00 0.00 O ATOM 0 H ASP A 99 -1.591 -17.956 0.043 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.128 -17.997 -1.130 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.945 -19.414 0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.179 -18.454 1.854 1.00 0.00 H new ATOM 1580 N HIS A 100 -3.033 -15.674 -1.019 1.00 0.00 N ATOM 1581 CA HIS A 100 -2.914 -14.222 -1.152 1.00 0.00 C ATOM 1582 C HIS A 100 -2.059 -13.493 -0.090 1.00 0.00 C ATOM 1583 O HIS A 100 -2.211 -12.285 0.091 1.00 0.00 O ATOM 1584 CB HIS A 100 -4.328 -13.630 -1.354 1.00 0.00 C ATOM 1585 CG HIS A 100 -5.150 -13.397 -0.108 1.00 0.00 C ATOM 1586 ND1 HIS A 100 -6.095 -14.242 0.427 1.00 0.00 N ATOM 1587 CD2 HIS A 100 -5.142 -12.269 0.667 1.00 0.00 C ATOM 1588 CE1 HIS A 100 -6.625 -13.650 1.508 1.00 0.00 C ATOM 1589 NE2 HIS A 100 -6.079 -12.432 1.697 1.00 0.00 N ATOM 0 H HIS A 100 -2.812 -16.152 -1.893 1.00 0.00 H new ATOM 0 HA HIS A 100 -2.308 -14.033 -2.038 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -4.227 -12.680 -1.878 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -4.886 -14.298 -2.010 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -6.349 -15.161 0.064 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -4.519 -11.400 0.511 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -7.384 -14.088 2.139 1.00 0.00 H new ATOM 1597 N ALA A 101 -1.150 -14.165 0.618 1.00 0.00 N ATOM 1598 CA ALA A 101 -0.390 -13.573 1.714 1.00 0.00 C ATOM 1599 C ALA A 101 0.351 -12.302 1.278 1.00 0.00 C ATOM 1600 O ALA A 101 0.141 -11.242 1.872 1.00 0.00 O ATOM 1601 CB ALA A 101 0.580 -14.614 2.285 1.00 0.00 C ATOM 0 H ALA A 101 -0.920 -15.143 0.443 1.00 0.00 H new ATOM 0 HA ALA A 101 -1.090 -13.271 2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.148 -14.172 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.017 -15.471 2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.265 -14.940 1.503 1.00 0.00 H new ATOM 1607 N LEU A 102 1.169 -12.370 0.221 1.00 0.00 N ATOM 1608 CA LEU A 102 1.896 -11.194 -0.272 1.00 0.00 C ATOM 1609 C LEU A 102 0.872 -10.165 -0.779 1.00 0.00 C ATOM 1610 O LEU A 102 1.048 -8.968 -0.567 1.00 0.00 O ATOM 1611 CB LEU A 102 2.927 -11.603 -1.347 1.00 0.00 C ATOM 1612 CG LEU A 102 4.079 -10.615 -1.705 1.00 0.00 C ATOM 1613 CD1 LEU A 102 4.791 -11.169 -2.948 1.00 0.00 C ATOM 1614 CD2 LEU A 102 3.695 -9.157 -1.983 1.00 0.00 C ATOM 0 H LEU A 102 1.344 -13.224 -0.308 1.00 0.00 H new ATOM 0 HA LEU A 102 2.471 -10.732 0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.384 -12.539 -1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.379 -11.815 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 102 4.698 -10.564 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.606 -10.501 -3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.192 -12.158 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.081 -11.241 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.591 -8.583 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.006 -9.117 -2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.214 -8.733 -1.102 1.00 0.00 H new ATOM 1626 N THR A 103 -0.252 -10.609 -1.354 1.00 0.00 N ATOM 1627 CA THR A 103 -1.309 -9.733 -1.837 1.00 0.00 C ATOM 1628 C THR A 103 -1.827 -8.847 -0.708 1.00 0.00 C ATOM 1629 O THR A 103 -2.062 -7.665 -0.941 1.00 0.00 O ATOM 1630 CB THR A 103 -2.465 -10.570 -2.410 1.00 0.00 C ATOM 1631 OG1 THR A 103 -1.991 -11.742 -3.042 1.00 0.00 O ATOM 1632 CG2 THR A 103 -3.295 -9.780 -3.408 1.00 0.00 C ATOM 0 H THR A 103 -0.449 -11.600 -1.495 1.00 0.00 H new ATOM 0 HA THR A 103 -0.899 -9.098 -2.622 1.00 0.00 H new ATOM 0 HB THR A 103 -3.092 -10.843 -1.561 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.675 -12.082 -3.656 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.101 -10.408 -3.789 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.719 -8.904 -2.916 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.662 -9.461 -4.236 1.00 0.00 H new ATOM 1640 N ASP A 104 -1.957 -9.382 0.508 1.00 0.00 N ATOM 1641 CA ASP A 104 -2.435 -8.638 1.668 1.00 0.00 C ATOM 1642 C ASP A 104 -1.325 -7.767 2.257 1.00 0.00 C ATOM 1643 O ASP A 104 -1.599 -6.742 2.880 1.00 0.00 O ATOM 1644 CB ASP A 104 -2.937 -9.628 2.728 1.00 0.00 C ATOM 1645 CG ASP A 104 -3.342 -8.913 4.028 1.00 0.00 C ATOM 1646 OD1 ASP A 104 -4.401 -8.246 4.052 1.00 0.00 O ATOM 1647 OD2 ASP A 104 -2.628 -9.049 5.046 1.00 0.00 O ATOM 0 H ASP A 104 -1.730 -10.355 0.714 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.248 -7.983 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.791 -10.180 2.335 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.157 -10.358 2.942 1.00 0.00 H new ATOM 1652 N ALA A 105 -0.066 -8.146 2.026 1.00 0.00 N ATOM 1653 CA ALA A 105 1.096 -7.473 2.591 1.00 0.00 C ATOM 1654 C ALA A 105 1.386 -6.165 1.857 1.00 0.00 C ATOM 1655 O ALA A 105 1.981 -5.257 2.440 1.00 0.00 O ATOM 1656 CB ALA A 105 2.320 -8.396 2.540 1.00 0.00 C ATOM 0 H ALA A 105 0.174 -8.940 1.433 1.00 0.00 H new ATOM 0 HA ALA A 105 0.876 -7.234 3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.182 -7.881 2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.118 -9.300 3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 105 2.531 -8.663 1.505 1.00 0.00 H new ATOM 1662 N PHE A 106 0.950 -6.061 0.598 1.00 0.00 N ATOM 1663 CA PHE A 106 1.127 -4.873 -0.230 1.00 0.00 C ATOM 1664 C PHE A 106 -0.185 -4.432 -0.902 1.00 0.00 C ATOM 1665 O PHE A 106 -0.178 -3.619 -1.825 1.00 0.00 O ATOM 1666 CB PHE A 106 2.364 -5.067 -1.121 1.00 0.00 C ATOM 1667 CG PHE A 106 2.260 -5.773 -2.460 1.00 0.00 C ATOM 1668 CD1 PHE A 106 1.250 -6.707 -2.762 1.00 0.00 C ATOM 1669 CD2 PHE A 106 3.256 -5.505 -3.418 1.00 0.00 C ATOM 1670 CE1 PHE A 106 1.237 -7.339 -4.018 1.00 0.00 C ATOM 1671 CE2 PHE A 106 3.224 -6.107 -4.678 1.00 0.00 C ATOM 1672 CZ PHE A 106 2.200 -7.011 -4.987 1.00 0.00 C ATOM 0 H PHE A 106 0.456 -6.815 0.121 1.00 0.00 H new ATOM 0 HA PHE A 106 1.354 -3.994 0.373 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.777 -4.077 -1.313 1.00 0.00 H new ATOM 0 HB3 PHE A 106 3.101 -5.611 -0.530 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.488 -6.937 -2.032 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.058 -4.823 -3.175 1.00 0.00 H new ATOM 0 HE1 PHE A 106 0.483 -8.080 -4.239 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.984 -5.877 -5.410 1.00 0.00 H new ATOM 0 HZ PHE A 106 2.151 -7.456 -5.970 1.00 0.00 H new ATOM 1682 N GLU A 107 -1.307 -4.938 -0.371 1.00 0.00 N ATOM 1683 CA GLU A 107 -2.704 -4.650 -0.713 1.00 0.00 C ATOM 1684 C GLU A 107 -2.983 -4.494 -2.220 1.00 0.00 C ATOM 1685 O GLU A 107 -3.632 -3.541 -2.660 1.00 0.00 O ATOM 1686 CB GLU A 107 -3.273 -3.541 0.191 1.00 0.00 C ATOM 1687 CG GLU A 107 -2.492 -2.219 0.170 1.00 0.00 C ATOM 1688 CD GLU A 107 -3.187 -1.145 1.026 1.00 0.00 C ATOM 1689 OE1 GLU A 107 -2.919 -1.062 2.246 1.00 0.00 O ATOM 1690 OE2 GLU A 107 -3.993 -0.354 0.485 1.00 0.00 O ATOM 0 H GLU A 107 -1.252 -5.625 0.381 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.280 -5.547 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.302 -3.342 -0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -3.305 -3.910 1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.481 -2.385 0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -2.400 -1.865 -0.857 1.00 0.00 H new ATOM 1697 N ASN A 108 -2.488 -5.449 -3.015 1.00 0.00 N ATOM 1698 CA ASN A 108 -2.762 -5.549 -4.448 1.00 0.00 C ATOM 1699 C ASN A 108 -4.264 -5.699 -4.732 1.00 0.00 C ATOM 1700 O ASN A 108 -4.843 -4.860 -5.418 1.00 0.00 O ATOM 1701 CB ASN A 108 -1.917 -6.701 -5.019 1.00 0.00 C ATOM 1702 CG ASN A 108 -2.341 -7.256 -6.380 1.00 0.00 C ATOM 1703 OD1 ASN A 108 -3.144 -6.689 -7.111 1.00 0.00 O ATOM 1704 ND2 ASN A 108 -1.838 -8.427 -6.737 1.00 0.00 N ATOM 0 H ASN A 108 -1.874 -6.187 -2.671 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.476 -4.625 -4.951 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -0.885 -6.359 -5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.928 -7.520 -4.300 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.119 -8.855 -7.619 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.169 -8.901 -6.130 1.00 0.00 H new ATOM 1711 N GLU A 109 -4.902 -6.731 -4.168 1.00 0.00 N ATOM 1712 CA GLU A 109 -6.335 -7.038 -4.289 1.00 0.00 C ATOM 1713 C GLU A 109 -6.838 -7.341 -5.723 1.00 0.00 C ATOM 1714 O GLU A 109 -8.043 -7.516 -5.920 1.00 0.00 O ATOM 1715 CB GLU A 109 -7.191 -5.979 -3.554 1.00 0.00 C ATOM 1716 CG GLU A 109 -6.820 -5.780 -2.074 1.00 0.00 C ATOM 1717 CD GLU A 109 -7.033 -7.054 -1.237 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -8.155 -7.265 -0.721 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -6.078 -7.846 -1.077 1.00 0.00 O ATOM 0 H GLU A 109 -4.410 -7.409 -3.586 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.468 -7.995 -3.784 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.092 -5.025 -4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.240 -6.269 -3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -5.777 -5.472 -2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.420 -4.971 -1.658 1.00 0.00 H new ATOM 1726 N TYR A 110 -5.947 -7.484 -6.710 1.00 0.00 N ATOM 1727 CA TYR A 110 -6.227 -7.991 -8.059 1.00 0.00 C ATOM 1728 C TYR A 110 -5.257 -9.147 -8.353 1.00 0.00 C ATOM 1729 O TYR A 110 -4.486 -9.526 -7.466 1.00 0.00 O ATOM 1730 CB TYR A 110 -6.085 -6.863 -9.092 1.00 0.00 C ATOM 1731 CG TYR A 110 -6.985 -5.664 -8.864 1.00 0.00 C ATOM 1732 CD1 TYR A 110 -8.317 -5.673 -9.324 1.00 0.00 C ATOM 1733 CD2 TYR A 110 -6.483 -4.534 -8.196 1.00 0.00 C ATOM 1734 CE1 TYR A 110 -9.144 -4.555 -9.111 1.00 0.00 C ATOM 1735 CE2 TYR A 110 -7.302 -3.413 -7.977 1.00 0.00 C ATOM 1736 CZ TYR A 110 -8.640 -3.418 -8.435 1.00 0.00 C ATOM 1737 OH TYR A 110 -9.453 -2.342 -8.233 1.00 0.00 O ATOM 0 H TYR A 110 -4.965 -7.238 -6.585 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.251 -8.358 -8.121 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.049 -6.524 -9.097 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -6.292 -7.270 -10.082 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -8.703 -6.539 -9.841 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.460 -4.527 -7.848 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -10.165 -4.564 -9.464 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -6.910 -2.549 -7.460 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.959 -1.644 -7.754 1.00 0.00 H new ATOM 1747 N VAL A 111 -5.271 -9.723 -9.568 1.00 0.00 N ATOM 1748 CA VAL A 111 -4.390 -10.851 -9.885 1.00 0.00 C ATOM 1749 C VAL A 111 -3.467 -10.621 -11.074 1.00 0.00 C ATOM 1750 O VAL A 111 -2.278 -10.659 -10.792 1.00 0.00 O ATOM 1751 CB VAL A 111 -5.111 -12.204 -9.919 1.00 0.00 C ATOM 1752 CG1 VAL A 111 -4.041 -13.280 -10.149 1.00 0.00 C ATOM 1753 CG2 VAL A 111 -5.853 -12.459 -8.597 1.00 0.00 C ATOM 0 H VAL A 111 -5.876 -9.428 -10.335 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.714 -10.907 -9.032 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.855 -12.221 -10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.513 -14.262 -10.180 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.533 -13.092 -11.095 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.316 -13.252 -9.336 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.357 -13.424 -8.643 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.139 -12.462 -7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.590 -11.672 -8.436 1.00 0.00 H new ATOM 1763 N PRO A 112 -3.885 -10.391 -12.338 1.00 0.00 N ATOM 1764 CA PRO A 112 -2.948 -9.955 -13.370 1.00 0.00 C ATOM 1765 C PRO A 112 -2.501 -8.545 -12.984 1.00 0.00 C ATOM 1766 O PRO A 112 -3.129 -7.554 -13.367 1.00 0.00 O ATOM 1767 CB PRO A 112 -3.684 -10.057 -14.709 1.00 0.00 C ATOM 1768 CG PRO A 112 -5.151 -9.899 -14.297 1.00 0.00 C ATOM 1769 CD PRO A 112 -5.213 -10.546 -12.909 1.00 0.00 C ATOM 0 HA PRO A 112 -2.046 -10.560 -13.462 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.372 -9.277 -15.404 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.502 -11.013 -15.200 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.446 -8.850 -14.263 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.820 -10.396 -15.000 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.965 -10.062 -12.286 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.487 -11.599 -12.980 1.00 0.00 H new ATOM 1777 N ALA A 113 -1.479 -8.478 -12.134 1.00 0.00 N ATOM 1778 CA ALA A 113 -1.072 -7.247 -11.465 1.00 0.00 C ATOM 1779 C ALA A 113 0.444 -7.178 -11.417 1.00 0.00 C ATOM 1780 O ALA A 113 1.101 -8.213 -11.297 1.00 0.00 O ATOM 1781 CB ALA A 113 -1.679 -7.204 -10.059 1.00 0.00 C ATOM 0 H ALA A 113 -0.905 -9.285 -11.889 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.436 -6.380 -12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.375 -6.284 -9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.766 -7.235 -10.131 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.328 -8.062 -9.485 1.00 0.00 H new ATOM 1787 N TYR A 114 1.002 -5.972 -11.510 1.00 0.00 N ATOM 1788 CA TYR A 114 2.426 -5.799 -11.759 1.00 0.00 C ATOM 1789 C TYR A 114 2.915 -4.544 -11.057 1.00 0.00 C ATOM 1790 O TYR A 114 2.215 -3.527 -11.031 1.00 0.00 O ATOM 1791 CB TYR A 114 2.698 -5.728 -13.277 1.00 0.00 C ATOM 1792 CG TYR A 114 1.450 -5.805 -14.145 1.00 0.00 C ATOM 1793 CD1 TYR A 114 0.939 -7.067 -14.506 1.00 0.00 C ATOM 1794 CD2 TYR A 114 0.725 -4.637 -14.450 1.00 0.00 C ATOM 1795 CE1 TYR A 114 -0.303 -7.164 -15.148 1.00 0.00 C ATOM 1796 CE2 TYR A 114 -0.512 -4.727 -15.112 1.00 0.00 C ATOM 1797 CZ TYR A 114 -1.031 -5.995 -15.458 1.00 0.00 C ATOM 1798 OH TYR A 114 -2.206 -6.102 -16.128 1.00 0.00 O ATOM 0 H TYR A 114 0.484 -5.098 -11.416 1.00 0.00 H new ATOM 0 HA TYR A 114 2.971 -6.655 -11.361 1.00 0.00 H new ATOM 0 HB2 TYR A 114 3.221 -4.797 -13.497 1.00 0.00 H new ATOM 0 HB3 TYR A 114 3.368 -6.543 -13.552 1.00 0.00 H new ATOM 0 HD1 TYR A 114 1.505 -7.961 -14.288 1.00 0.00 H new ATOM 0 HD2 TYR A 114 1.120 -3.670 -14.175 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -0.703 -8.133 -15.406 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -1.063 -3.831 -15.355 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.521 -5.209 -16.380 1.00 0.00 H new ATOM 1808 N TYR A 115 4.129 -4.630 -10.518 1.00 0.00 N ATOM 1809 CA TYR A 115 4.719 -3.656 -9.617 1.00 0.00 C ATOM 1810 C TYR A 115 6.171 -3.497 -10.049 1.00 0.00 C ATOM 1811 O TYR A 115 6.920 -4.476 -10.072 1.00 0.00 O ATOM 1812 CB TYR A 115 4.603 -4.163 -8.166 1.00 0.00 C ATOM 1813 CG TYR A 115 3.179 -4.313 -7.663 1.00 0.00 C ATOM 1814 CD1 TYR A 115 2.405 -5.431 -8.040 1.00 0.00 C ATOM 1815 CD2 TYR A 115 2.614 -3.313 -6.848 1.00 0.00 C ATOM 1816 CE1 TYR A 115 1.039 -5.486 -7.716 1.00 0.00 C ATOM 1817 CE2 TYR A 115 1.251 -3.368 -6.511 1.00 0.00 C ATOM 1818 CZ TYR A 115 0.451 -4.422 -7.001 1.00 0.00 C ATOM 1819 OH TYR A 115 -0.895 -4.387 -6.827 1.00 0.00 O ATOM 0 H TYR A 115 4.751 -5.416 -10.708 1.00 0.00 H new ATOM 0 HA TYR A 115 4.211 -2.692 -9.657 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.105 -5.128 -8.090 1.00 0.00 H new ATOM 0 HB3 TYR A 115 5.136 -3.474 -7.510 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.864 -6.247 -8.579 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.228 -2.504 -6.482 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.444 -6.337 -8.012 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.817 -2.607 -5.880 1.00 0.00 H new ATOM 0 HH TYR A 115 -1.259 -3.583 -7.253 1.00 0.00 H new ATOM 1829 N VAL A 116 6.548 -2.284 -10.442 1.00 0.00 N ATOM 1830 CA VAL A 116 7.817 -1.978 -11.082 1.00 0.00 C ATOM 1831 C VAL A 116 8.600 -1.145 -10.071 1.00 0.00 C ATOM 1832 O VAL A 116 8.086 -0.137 -9.585 1.00 0.00 O ATOM 1833 CB VAL A 116 7.586 -1.208 -12.410 1.00 0.00 C ATOM 1834 CG1 VAL A 116 8.818 -1.356 -13.314 1.00 0.00 C ATOM 1835 CG2 VAL A 116 6.344 -1.651 -13.212 1.00 0.00 C ATOM 0 H VAL A 116 5.957 -1.462 -10.318 1.00 0.00 H new ATOM 0 HA VAL A 116 8.368 -2.879 -11.350 1.00 0.00 H new ATOM 0 HB VAL A 116 7.414 -0.174 -12.112 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.653 -0.814 -14.245 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.692 -0.948 -12.807 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.985 -2.411 -13.532 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.267 -1.056 -14.122 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.437 -2.705 -13.474 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.449 -1.505 -12.607 1.00 0.00 H new ATOM 1845 N PHE A 117 9.825 -1.549 -9.744 1.00 0.00 N ATOM 1846 CA PHE A 117 10.684 -0.929 -8.745 1.00 0.00 C ATOM 1847 C PHE A 117 11.986 -0.550 -9.450 1.00 0.00 C ATOM 1848 O PHE A 117 12.434 -1.273 -10.344 1.00 0.00 O ATOM 1849 CB PHE A 117 10.968 -1.905 -7.581 1.00 0.00 C ATOM 1850 CG PHE A 117 9.774 -2.364 -6.751 1.00 0.00 C ATOM 1851 CD1 PHE A 117 8.851 -3.283 -7.289 1.00 0.00 C ATOM 1852 CD2 PHE A 117 9.603 -1.931 -5.418 1.00 0.00 C ATOM 1853 CE1 PHE A 117 7.789 -3.766 -6.510 1.00 0.00 C ATOM 1854 CE2 PHE A 117 8.507 -2.374 -4.658 1.00 0.00 C ATOM 1855 CZ PHE A 117 7.608 -3.309 -5.196 1.00 0.00 C ATOM 0 H PHE A 117 10.264 -2.355 -10.190 1.00 0.00 H new ATOM 0 HA PHE A 117 10.200 -0.051 -8.317 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.454 -2.790 -7.993 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.684 -1.431 -6.910 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.962 -3.618 -8.310 1.00 0.00 H new ATOM 0 HD2 PHE A 117 10.320 -1.254 -4.979 1.00 0.00 H new ATOM 0 HE1 PHE A 117 7.107 -4.494 -6.924 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.356 -1.995 -3.658 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.783 -3.674 -4.602 1.00 0.00 H new ATOM 1865 N ASP A 118 12.599 0.575 -9.079 1.00 0.00 N ATOM 1866 CA ASP A 118 13.895 0.962 -9.657 1.00 0.00 C ATOM 1867 C ASP A 118 15.018 0.089 -9.078 1.00 0.00 C ATOM 1868 O ASP A 118 14.779 -0.748 -8.203 1.00 0.00 O ATOM 1869 CB ASP A 118 14.195 2.458 -9.459 1.00 0.00 C ATOM 1870 CG ASP A 118 14.874 3.040 -10.705 1.00 0.00 C ATOM 1871 OD1 ASP A 118 16.002 2.609 -11.023 1.00 0.00 O ATOM 1872 OD2 ASP A 118 14.250 3.903 -11.357 1.00 0.00 O ATOM 0 H ASP A 118 12.228 1.230 -8.390 1.00 0.00 H new ATOM 0 HA ASP A 118 13.841 0.794 -10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 118 13.269 2.997 -9.257 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.839 2.594 -8.590 1.00 0.00 H new ATOM 1877 N LYS A 119 16.270 0.312 -9.498 1.00 0.00 N ATOM 1878 CA LYS A 119 17.454 -0.323 -8.903 1.00 0.00 C ATOM 1879 C LYS A 119 17.650 0.057 -7.424 1.00 0.00 C ATOM 1880 O LYS A 119 18.572 -0.443 -6.785 1.00 0.00 O ATOM 1881 CB LYS A 119 18.711 -0.013 -9.740 1.00 0.00 C ATOM 1882 CG LYS A 119 18.951 1.490 -9.969 1.00 0.00 C ATOM 1883 CD LYS A 119 20.430 1.894 -10.010 1.00 0.00 C ATOM 1884 CE LYS A 119 21.043 1.832 -8.602 1.00 0.00 C ATOM 1885 NZ LYS A 119 22.316 2.586 -8.517 1.00 0.00 N ATOM 0 H LYS A 119 16.492 0.944 -10.267 1.00 0.00 H new ATOM 0 HA LYS A 119 17.286 -1.400 -8.919 1.00 0.00 H new ATOM 0 HB2 LYS A 119 19.582 -0.438 -9.241 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.623 -0.509 -10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 119 18.480 1.782 -10.908 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.455 2.050 -9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 119 20.976 1.230 -10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.527 2.903 -10.411 1.00 0.00 H new ATOM 0 HE2 LYS A 119 20.334 2.236 -7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 119 21.219 0.792 -8.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 22.789 2.369 -7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 22.934 2.313 -9.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 22.119 3.606 -8.567 1.00 0.00 H new ATOM 1899 N THR A 120 16.819 0.944 -6.885 1.00 0.00 N ATOM 1900 CA THR A 120 16.705 1.255 -5.471 1.00 0.00 C ATOM 1901 C THR A 120 16.079 0.097 -4.680 1.00 0.00 C ATOM 1902 O THR A 120 16.404 -0.102 -3.508 1.00 0.00 O ATOM 1903 CB THR A 120 15.732 2.438 -5.354 1.00 0.00 C ATOM 1904 OG1 THR A 120 14.577 2.154 -6.135 1.00 0.00 O ATOM 1905 CG2 THR A 120 16.252 3.782 -5.820 1.00 0.00 C ATOM 0 H THR A 120 16.175 1.492 -7.456 1.00 0.00 H new ATOM 0 HA THR A 120 17.700 1.460 -5.076 1.00 0.00 H new ATOM 0 HB THR A 120 15.543 2.532 -4.285 1.00 0.00 H new ATOM 0 HG1 THR A 120 14.103 2.989 -6.334 1.00 0.00 H new ATOM 0 HG21 THR A 120 15.477 4.537 -5.689 1.00 0.00 H new ATOM 0 HG22 THR A 120 17.129 4.056 -5.234 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.525 3.721 -6.874 1.00 0.00 H new ATOM 1913 N GLY A 121 15.159 -0.648 -5.307 1.00 0.00 N ATOM 1914 CA GLY A 121 14.270 -1.585 -4.629 1.00 0.00 C ATOM 1915 C GLY A 121 13.030 -0.863 -4.097 1.00 0.00 C ATOM 1916 O GLY A 121 12.423 -1.321 -3.128 1.00 0.00 O ATOM 0 H GLY A 121 15.014 -0.612 -6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.970 -2.374 -5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 121 14.799 -2.065 -3.806 1.00 0.00 H new ATOM 1920 N GLN A 122 12.660 0.263 -4.720 1.00 0.00 N ATOM 1921 CA GLN A 122 11.590 1.159 -4.302 1.00 0.00 C ATOM 1922 C GLN A 122 10.625 1.321 -5.473 1.00 0.00 C ATOM 1923 O GLN A 122 11.055 1.417 -6.626 1.00 0.00 O ATOM 1924 CB GLN A 122 12.155 2.532 -3.909 1.00 0.00 C ATOM 1925 CG GLN A 122 13.256 2.479 -2.829 1.00 0.00 C ATOM 1926 CD GLN A 122 12.747 2.094 -1.451 1.00 0.00 C ATOM 1927 OE1 GLN A 122 13.328 1.273 -0.747 1.00 0.00 O ATOM 1928 NE2 GLN A 122 11.655 2.699 -1.039 1.00 0.00 N ATOM 0 H GLN A 122 13.125 0.584 -5.569 1.00 0.00 H new ATOM 0 HA GLN A 122 11.079 0.741 -3.435 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.558 3.014 -4.799 1.00 0.00 H new ATOM 0 HB3 GLN A 122 11.339 3.158 -3.549 1.00 0.00 H new ATOM 0 HG2 GLN A 122 14.019 1.764 -3.137 1.00 0.00 H new ATOM 0 HG3 GLN A 122 13.739 3.454 -2.768 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.190 3.378 -1.642 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.273 2.490 -0.117 1.00 0.00 H new ATOM 1937 N LEU A 123 9.327 1.292 -5.174 1.00 0.00 N ATOM 1938 CA LEU A 123 8.269 1.211 -6.165 1.00 0.00 C ATOM 1939 C LEU A 123 8.242 2.484 -7.009 1.00 0.00 C ATOM 1940 O LEU A 123 8.255 3.589 -6.469 1.00 0.00 O ATOM 1941 CB LEU A 123 6.924 0.974 -5.452 1.00 0.00 C ATOM 1942 CG LEU A 123 5.786 0.637 -6.431 1.00 0.00 C ATOM 1943 CD1 LEU A 123 5.943 -0.765 -7.036 1.00 0.00 C ATOM 1944 CD2 LEU A 123 4.424 0.719 -5.743 1.00 0.00 C ATOM 0 H LEU A 123 8.980 1.325 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 123 8.453 0.375 -6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.035 0.160 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.657 1.865 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 123 5.843 1.376 -7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.118 -0.960 -7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.886 -0.824 -7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.936 -1.508 -6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.639 0.476 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.391 0.011 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.268 1.729 -5.363 1.00 0.00 H new ATOM 1956 N ARG A 124 8.154 2.323 -8.328 1.00 0.00 N ATOM 1957 CA ARG A 124 8.118 3.406 -9.308 1.00 0.00 C ATOM 1958 C ARG A 124 6.754 3.497 -9.976 1.00 0.00 C ATOM 1959 O ARG A 124 6.300 4.609 -10.233 1.00 0.00 O ATOM 1960 CB ARG A 124 9.194 3.156 -10.379 1.00 0.00 C ATOM 1961 CG ARG A 124 10.617 3.300 -9.832 1.00 0.00 C ATOM 1962 CD ARG A 124 11.050 4.763 -9.656 1.00 0.00 C ATOM 1963 NE ARG A 124 11.900 5.192 -10.775 1.00 0.00 N ATOM 1964 CZ ARG A 124 11.562 5.869 -11.870 1.00 0.00 C ATOM 1965 NH1 ARG A 124 10.334 6.323 -12.095 1.00 0.00 N ATOM 1966 NH2 ARG A 124 12.481 6.100 -12.787 1.00 0.00 N ATOM 0 H ARG A 124 8.104 1.400 -8.759 1.00 0.00 H new ATOM 0 HA ARG A 124 8.310 4.346 -8.791 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.067 2.154 -10.789 1.00 0.00 H new ATOM 0 HB3 ARG A 124 9.052 3.858 -11.201 1.00 0.00 H new ATOM 0 HG2 ARG A 124 10.684 2.790 -8.871 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.312 2.801 -10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.170 5.403 -9.595 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.592 4.877 -8.717 1.00 0.00 H new ATOM 0 HE ARG A 124 12.885 4.936 -10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.596 6.158 -11.411 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.129 6.837 -12.952 1.00 0.00 H new ATOM 0 HH21 ARG A 124 13.434 5.761 -12.651 1.00 0.00 H new ATOM 0 HH22 ARG A 124 12.239 6.617 -13.632 1.00 0.00 H new ATOM 1980 N HIS A 125 6.096 2.368 -10.254 1.00 0.00 N ATOM 1981 CA HIS A 125 4.800 2.330 -10.910 1.00 0.00 C ATOM 1982 C HIS A 125 4.148 0.988 -10.576 1.00 0.00 C ATOM 1983 O HIS A 125 4.860 0.015 -10.315 1.00 0.00 O ATOM 1984 CB HIS A 125 5.010 2.485 -12.424 1.00 0.00 C ATOM 1985 CG HIS A 125 3.729 2.730 -13.171 1.00 0.00 C ATOM 1986 ND1 HIS A 125 3.070 3.931 -13.297 1.00 0.00 N ATOM 1987 CD2 HIS A 125 2.989 1.788 -13.826 1.00 0.00 C ATOM 1988 CE1 HIS A 125 1.959 3.718 -14.021 1.00 0.00 C ATOM 1989 NE2 HIS A 125 1.872 2.424 -14.385 1.00 0.00 N ATOM 0 H HIS A 125 6.461 1.444 -10.023 1.00 0.00 H new ATOM 0 HA HIS A 125 4.152 3.138 -10.570 1.00 0.00 H new ATOM 0 HB2 HIS A 125 5.695 3.312 -12.608 1.00 0.00 H new ATOM 0 HB3 HIS A 125 5.485 1.585 -12.814 1.00 0.00 H new ATOM 0 HD1 HIS A 125 3.372 4.825 -12.909 1.00 0.00 H new ATOM 0 HD2 HIS A 125 3.223 0.736 -13.900 1.00 0.00 H new ATOM 0 HE1 HIS A 125 1.236 4.479 -14.276 1.00 0.00 H new ATOM 1997 N PHE A 126 2.818 0.901 -10.613 1.00 0.00 N ATOM 1998 CA PHE A 126 2.105 -0.368 -10.529 1.00 0.00 C ATOM 1999 C PHE A 126 0.771 -0.237 -11.265 1.00 0.00 C ATOM 2000 O PHE A 126 0.221 0.867 -11.331 1.00 0.00 O ATOM 2001 CB PHE A 126 1.905 -0.806 -9.061 1.00 0.00 C ATOM 2002 CG PHE A 126 0.500 -0.663 -8.495 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -0.452 -1.677 -8.730 1.00 0.00 C ATOM 2004 CD2 PHE A 126 0.132 0.480 -7.761 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -1.771 -1.539 -8.266 1.00 0.00 C ATOM 2006 CE2 PHE A 126 -1.184 0.609 -7.278 1.00 0.00 C ATOM 2007 CZ PHE A 126 -2.136 -0.395 -7.535 1.00 0.00 C ATOM 0 H PHE A 126 2.206 1.712 -10.702 1.00 0.00 H new ATOM 0 HA PHE A 126 2.699 -1.147 -11.006 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.203 -1.851 -8.973 1.00 0.00 H new ATOM 0 HB3 PHE A 126 2.585 -0.227 -8.436 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -0.165 -2.567 -9.271 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.858 1.256 -7.569 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.501 -2.308 -8.470 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.464 1.482 -6.708 1.00 0.00 H new ATOM 0 HZ PHE A 126 -3.147 -0.287 -7.171 1.00 0.00 H new ATOM 2017 N GLN A 127 0.241 -1.356 -11.767 1.00 0.00 N ATOM 2018 CA GLN A 127 -1.110 -1.466 -12.312 1.00 0.00 C ATOM 2019 C GLN A 127 -1.647 -2.881 -12.094 1.00 0.00 C ATOM 2020 O GLN A 127 -0.926 -3.781 -11.658 1.00 0.00 O ATOM 2021 CB GLN A 127 -1.123 -1.172 -13.823 1.00 0.00 C ATOM 2022 CG GLN A 127 -0.927 0.314 -14.142 1.00 0.00 C ATOM 2023 CD GLN A 127 -1.159 0.651 -15.613 1.00 0.00 C ATOM 2024 OE1 GLN A 127 -2.201 0.358 -16.191 1.00 0.00 O ATOM 2025 NE2 GLN A 127 -0.193 1.289 -16.252 1.00 0.00 N ATOM 0 H GLN A 127 0.757 -2.235 -11.805 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.735 -0.737 -11.797 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.336 -1.750 -14.307 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -2.070 -1.507 -14.245 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -1.609 0.903 -13.529 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.085 0.608 -13.864 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.670 1.529 -15.764 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -0.311 1.542 -17.233 1.00 0.00 H new ATOM 2034 N ALA A 128 -2.914 -3.070 -12.461 1.00 0.00 N ATOM 2035 CA ALA A 128 -3.576 -4.352 -12.561 1.00 0.00 C ATOM 2036 C ALA A 128 -4.582 -4.268 -13.711 1.00 0.00 C ATOM 2037 O ALA A 128 -5.236 -3.233 -13.886 1.00 0.00 O ATOM 2038 CB ALA A 128 -4.263 -4.648 -11.232 1.00 0.00 C ATOM 0 H ALA A 128 -3.527 -2.292 -12.706 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.873 -5.160 -12.765 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.768 -5.612 -11.290 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.519 -4.675 -10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.994 -3.868 -11.019 1.00 0.00 H new ATOM 2044 N GLY A 129 -4.707 -5.349 -14.483 1.00 0.00 N ATOM 2045 CA GLY A 129 -5.444 -5.363 -15.743 1.00 0.00 C ATOM 2046 C GLY A 129 -4.748 -4.517 -16.821 1.00 0.00 C ATOM 2047 O GLY A 129 -3.728 -3.870 -16.559 1.00 0.00 O ATOM 0 H GLY A 129 -4.293 -6.250 -14.245 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.543 -6.390 -16.095 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.453 -4.984 -15.578 1.00 0.00 H new ATOM 2051 N GLY A 130 -5.270 -4.556 -18.047 1.00 0.00 N ATOM 2052 CA GLY A 130 -4.775 -3.785 -19.186 1.00 0.00 C ATOM 2053 C GLY A 130 -4.885 -4.605 -20.468 1.00 0.00 C ATOM 2054 O GLY A 130 -4.803 -5.834 -20.422 1.00 0.00 O ATOM 0 H GLY A 130 -6.072 -5.142 -18.281 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -5.347 -2.863 -19.286 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.737 -3.499 -19.017 1.00 0.00 H new ATOM 2058 N SER A 131 -5.058 -3.939 -21.611 1.00 0.00 N ATOM 2059 CA SER A 131 -5.276 -4.561 -22.915 1.00 0.00 C ATOM 2060 C SER A 131 -4.113 -5.496 -23.275 1.00 0.00 C ATOM 2061 O SER A 131 -3.012 -5.030 -23.577 1.00 0.00 O ATOM 2062 CB SER A 131 -5.466 -3.458 -23.967 1.00 0.00 C ATOM 2063 OG SER A 131 -6.422 -2.503 -23.525 1.00 0.00 O ATOM 0 H SER A 131 -5.050 -2.920 -21.654 1.00 0.00 H new ATOM 0 HA SER A 131 -6.176 -5.175 -22.884 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.514 -2.964 -24.160 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.793 -3.899 -24.909 1.00 0.00 H new ATOM 0 HG SER A 131 -6.529 -1.807 -24.207 1.00 0.00 H new ATOM 2069 N GLY A 132 -4.334 -6.814 -23.182 1.00 0.00 N ATOM 2070 CA GLY A 132 -3.305 -7.841 -23.361 1.00 0.00 C ATOM 2071 C GLY A 132 -2.071 -7.625 -22.478 1.00 0.00 C ATOM 2072 O GLY A 132 -0.985 -8.084 -22.833 1.00 0.00 O ATOM 0 H GLY A 132 -5.254 -7.202 -22.976 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.735 -8.818 -23.140 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.996 -7.858 -24.406 1.00 0.00 H new ATOM 2076 N MET A 133 -2.216 -6.898 -21.360 1.00 0.00 N ATOM 2077 CA MET A 133 -1.125 -6.403 -20.519 1.00 0.00 C ATOM 2078 C MET A 133 -0.038 -5.654 -21.337 1.00 0.00 C ATOM 2079 O MET A 133 1.100 -5.525 -20.892 1.00 0.00 O ATOM 2080 CB MET A 133 -0.601 -7.584 -19.667 1.00 0.00 C ATOM 2081 CG MET A 133 0.301 -7.172 -18.501 1.00 0.00 C ATOM 2082 SD MET A 133 1.277 -8.511 -17.776 1.00 0.00 S ATOM 2083 CE MET A 133 2.509 -8.712 -19.085 1.00 0.00 C ATOM 0 H MET A 133 -3.134 -6.630 -21.006 1.00 0.00 H new ATOM 0 HA MET A 133 -1.489 -5.635 -19.836 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.453 -8.138 -19.273 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.049 -8.266 -20.314 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.981 -6.393 -18.846 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.319 -6.731 -17.720 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.276 -9.415 -18.758 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.026 -9.094 -19.984 1.00 0.00 H new ATOM 0 HE3 MET A 133 2.969 -7.748 -19.302 1.00 0.00 H new ATOM 2093 N LYS A 134 -0.307 -5.180 -22.563 1.00 0.00 N ATOM 2094 CA LYS A 134 0.743 -4.668 -23.460 1.00 0.00 C ATOM 2095 C LYS A 134 1.438 -3.432 -22.885 1.00 0.00 C ATOM 2096 O LYS A 134 2.640 -3.255 -23.071 1.00 0.00 O ATOM 2097 CB LYS A 134 0.146 -4.406 -24.856 1.00 0.00 C ATOM 2098 CG LYS A 134 1.170 -3.999 -25.931 1.00 0.00 C ATOM 2099 CD LYS A 134 2.295 -5.027 -26.140 1.00 0.00 C ATOM 2100 CE LYS A 134 3.163 -4.622 -27.339 1.00 0.00 C ATOM 2101 NZ LYS A 134 4.277 -5.572 -27.575 1.00 0.00 N ATOM 0 H LYS A 134 -1.247 -5.140 -22.958 1.00 0.00 H new ATOM 0 HA LYS A 134 1.520 -5.426 -23.555 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.371 -5.306 -25.189 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.604 -3.620 -24.773 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.649 -3.848 -26.876 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.612 -3.042 -25.654 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.909 -5.093 -25.242 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.868 -6.016 -26.308 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.541 -4.566 -28.232 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.569 -3.625 -27.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.752 -5.335 -28.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.960 -5.508 -26.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.902 -6.541 -27.628 1.00 0.00 H new ATOM 2115 N MET A 135 0.699 -2.606 -22.144 1.00 0.00 N ATOM 2116 CA MET A 135 1.221 -1.431 -21.453 1.00 0.00 C ATOM 2117 C MET A 135 2.328 -1.746 -20.446 1.00 0.00 C ATOM 2118 O MET A 135 3.121 -0.848 -20.158 1.00 0.00 O ATOM 2119 CB MET A 135 0.073 -0.637 -20.785 1.00 0.00 C ATOM 2120 CG MET A 135 -1.104 -1.455 -20.212 1.00 0.00 C ATOM 2121 SD MET A 135 -0.725 -2.907 -19.183 1.00 0.00 S ATOM 2122 CE MET A 135 0.033 -2.119 -17.736 1.00 0.00 C ATOM 0 H MET A 135 -0.303 -2.740 -22.006 1.00 0.00 H new ATOM 0 HA MET A 135 1.688 -0.812 -22.219 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.498 -0.043 -19.976 1.00 0.00 H new ATOM 0 HB3 MET A 135 -0.326 0.063 -21.519 1.00 0.00 H new ATOM 0 HG2 MET A 135 -1.721 -0.780 -19.619 1.00 0.00 H new ATOM 0 HG3 MET A 135 -1.714 -1.792 -21.050 1.00 0.00 H new ATOM 0 HE1 MET A 135 1.033 -2.525 -17.583 1.00 0.00 H new ATOM 0 HE2 MET A 135 0.099 -1.043 -17.900 1.00 0.00 H new ATOM 0 HE3 MET A 135 -0.577 -2.314 -16.854 1.00 0.00 H new ATOM 2132 N LEU A 136 2.430 -2.971 -19.917 1.00 0.00 N ATOM 2133 CA LEU A 136 3.447 -3.275 -18.916 1.00 0.00 C ATOM 2134 C LEU A 136 4.828 -3.183 -19.549 1.00 0.00 C ATOM 2135 O LEU A 136 5.732 -2.621 -18.936 1.00 0.00 O ATOM 2136 CB LEU A 136 3.227 -4.657 -18.283 1.00 0.00 C ATOM 2137 CG LEU A 136 4.271 -4.984 -17.191 1.00 0.00 C ATOM 2138 CD1 LEU A 136 4.251 -3.955 -16.050 1.00 0.00 C ATOM 2139 CD2 LEU A 136 4.007 -6.380 -16.629 1.00 0.00 C ATOM 0 H LEU A 136 1.827 -3.756 -20.164 1.00 0.00 H new ATOM 0 HA LEU A 136 3.369 -2.541 -18.114 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.228 -4.699 -17.849 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.269 -5.420 -19.061 1.00 0.00 H new ATOM 0 HG LEU A 136 5.257 -4.947 -17.654 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.000 -4.223 -15.305 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.474 -2.965 -16.449 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.265 -3.945 -15.586 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.745 -6.608 -15.859 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.008 -6.415 -16.195 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.080 -7.115 -17.431 1.00 0.00 H new ATOM 2151 N GLU A 137 4.965 -3.638 -20.797 1.00 0.00 N ATOM 2152 CA GLU A 137 6.185 -3.493 -21.576 1.00 0.00 C ATOM 2153 C GLU A 137 6.645 -2.036 -21.560 1.00 0.00 C ATOM 2154 O GLU A 137 7.828 -1.765 -21.343 1.00 0.00 O ATOM 2155 CB GLU A 137 5.918 -3.953 -23.020 1.00 0.00 C ATOM 2156 CG GLU A 137 7.210 -4.267 -23.785 1.00 0.00 C ATOM 2157 CD GLU A 137 6.918 -4.546 -25.268 1.00 0.00 C ATOM 2158 OE1 GLU A 137 6.205 -5.526 -25.584 1.00 0.00 O ATOM 2159 OE2 GLU A 137 7.392 -3.780 -26.139 1.00 0.00 O ATOM 0 H GLU A 137 4.219 -4.123 -21.296 1.00 0.00 H new ATOM 0 HA GLU A 137 6.973 -4.108 -21.141 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.284 -4.840 -23.004 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.366 -3.176 -23.549 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.901 -3.429 -23.698 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.700 -5.132 -23.338 1.00 0.00 H new ATOM 2166 N LYS A 138 5.712 -1.090 -21.732 1.00 0.00 N ATOM 2167 CA LYS A 138 6.060 0.325 -21.733 1.00 0.00 C ATOM 2168 C LYS A 138 6.430 0.798 -20.339 1.00 0.00 C ATOM 2169 O LYS A 138 7.425 1.496 -20.206 1.00 0.00 O ATOM 2170 CB LYS A 138 4.929 1.164 -22.341 1.00 0.00 C ATOM 2171 CG LYS A 138 5.018 1.054 -23.870 1.00 0.00 C ATOM 2172 CD LYS A 138 3.804 1.654 -24.589 1.00 0.00 C ATOM 2173 CE LYS A 138 3.705 3.176 -24.399 1.00 0.00 C ATOM 2174 NZ LYS A 138 2.582 3.765 -25.171 1.00 0.00 N ATOM 0 H LYS A 138 4.720 -1.283 -21.871 1.00 0.00 H new ATOM 0 HA LYS A 138 6.940 0.460 -22.361 1.00 0.00 H new ATOM 0 HB2 LYS A 138 3.961 0.808 -21.990 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.018 2.205 -22.029 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.921 1.559 -24.212 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.115 0.004 -24.148 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.866 1.427 -25.653 1.00 0.00 H new ATOM 0 HD3 LYS A 138 2.894 1.184 -24.215 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.573 3.401 -23.341 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.641 3.641 -24.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.553 4.793 -25.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.719 3.574 -26.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.685 3.341 -24.858 1.00 0.00 H new ATOM 2188 N ARG A 139 5.698 0.427 -19.289 1.00 0.00 N ATOM 2189 CA ARG A 139 6.008 0.941 -17.948 1.00 0.00 C ATOM 2190 C ARG A 139 7.357 0.434 -17.468 1.00 0.00 C ATOM 2191 O ARG A 139 8.132 1.209 -16.913 1.00 0.00 O ATOM 2192 CB ARG A 139 4.935 0.549 -16.923 1.00 0.00 C ATOM 2193 CG ARG A 139 3.527 1.070 -17.229 1.00 0.00 C ATOM 2194 CD ARG A 139 3.495 2.594 -17.424 1.00 0.00 C ATOM 2195 NE ARG A 139 2.127 3.114 -17.578 1.00 0.00 N ATOM 2196 CZ ARG A 139 1.389 3.116 -18.696 1.00 0.00 C ATOM 2197 NH1 ARG A 139 1.827 2.525 -19.807 1.00 0.00 N ATOM 2198 NH2 ARG A 139 0.193 3.694 -18.687 1.00 0.00 N ATOM 0 H ARG A 139 4.904 -0.212 -19.333 1.00 0.00 H new ATOM 0 HA ARG A 139 6.033 2.028 -18.030 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.897 -0.538 -16.856 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.238 0.918 -15.943 1.00 0.00 H new ATOM 0 HG2 ARG A 139 3.150 0.583 -18.129 1.00 0.00 H new ATOM 0 HG3 ARG A 139 2.857 0.797 -16.414 1.00 0.00 H new ATOM 0 HD2 ARG A 139 3.969 3.076 -16.569 1.00 0.00 H new ATOM 0 HD3 ARG A 139 4.081 2.857 -18.304 1.00 0.00 H new ATOM 0 HE ARG A 139 1.695 3.515 -16.746 1.00 0.00 H new ATOM 0 HH11 ARG A 139 2.736 2.062 -19.814 1.00 0.00 H new ATOM 0 HH12 ARG A 139 1.253 2.535 -20.650 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -0.156 4.131 -17.834 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -0.377 3.701 -19.533 1.00 0.00 H new ATOM 2212 N VAL A 140 7.658 -0.837 -17.723 1.00 0.00 N ATOM 2213 CA VAL A 140 8.954 -1.419 -17.432 1.00 0.00 C ATOM 2214 C VAL A 140 9.975 -0.602 -18.201 1.00 0.00 C ATOM 2215 O VAL A 140 10.922 -0.094 -17.602 1.00 0.00 O ATOM 2216 CB VAL A 140 8.960 -2.893 -17.874 1.00 0.00 C ATOM 2217 CG1 VAL A 140 10.344 -3.540 -17.814 1.00 0.00 C ATOM 2218 CG2 VAL A 140 8.021 -3.733 -16.994 1.00 0.00 C ATOM 0 H VAL A 140 6.999 -1.493 -18.141 1.00 0.00 H new ATOM 0 HA VAL A 140 9.186 -1.400 -16.367 1.00 0.00 H new ATOM 0 HB VAL A 140 8.625 -2.879 -18.911 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.275 -4.578 -18.139 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.027 -3.000 -18.469 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.718 -3.504 -16.791 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.043 -4.771 -17.326 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.349 -3.677 -15.956 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.005 -3.347 -17.075 1.00 0.00 H new ATOM 2228 N ASN A 141 9.758 -0.423 -19.510 1.00 0.00 N ATOM 2229 CA ASN A 141 10.777 0.217 -20.318 1.00 0.00 C ATOM 2230 C ASN A 141 10.992 1.664 -19.895 1.00 0.00 C ATOM 2231 O ASN A 141 12.112 2.151 -19.979 1.00 0.00 O ATOM 2232 CB ASN A 141 10.493 0.149 -21.826 1.00 0.00 C ATOM 2233 CG ASN A 141 11.109 -1.095 -22.451 1.00 0.00 C ATOM 2234 OD1 ASN A 141 12.257 -1.083 -22.882 1.00 0.00 O ATOM 2235 ND2 ASN A 141 10.375 -2.190 -22.499 1.00 0.00 N ATOM 0 H ASN A 141 8.914 -0.704 -20.009 1.00 0.00 H new ATOM 0 HA ASN A 141 11.690 -0.351 -20.139 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.416 0.148 -21.995 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.892 1.039 -22.313 1.00 0.00 H new ATOM 0 HD21 ASN A 141 10.761 -3.045 -22.899 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.422 -2.181 -22.136 1.00 0.00 H new ATOM 2242 N ARG A 142 9.957 2.352 -19.408 1.00 0.00 N ATOM 2243 CA ARG A 142 10.088 3.725 -18.947 1.00 0.00 C ATOM 2244 C ARG A 142 10.948 3.769 -17.694 1.00 0.00 C ATOM 2245 O ARG A 142 11.837 4.608 -17.612 1.00 0.00 O ATOM 2246 CB ARG A 142 8.712 4.359 -18.718 1.00 0.00 C ATOM 2247 CG ARG A 142 7.839 4.639 -19.961 1.00 0.00 C ATOM 2248 CD ARG A 142 8.313 4.232 -21.369 1.00 0.00 C ATOM 2249 NE ARG A 142 9.410 5.085 -21.864 1.00 0.00 N ATOM 2250 CZ ARG A 142 10.242 4.787 -22.872 1.00 0.00 C ATOM 2251 NH1 ARG A 142 10.094 3.656 -23.561 1.00 0.00 N ATOM 2252 NH2 ARG A 142 11.222 5.627 -23.188 1.00 0.00 N ATOM 0 H ARG A 142 9.014 1.972 -19.325 1.00 0.00 H new ATOM 0 HA ARG A 142 10.584 4.314 -19.718 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.148 3.707 -18.051 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.860 5.302 -18.192 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.879 4.151 -19.794 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.651 5.712 -19.985 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.644 3.194 -21.351 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.473 4.287 -22.062 1.00 0.00 H new ATOM 0 HE ARG A 142 9.548 5.982 -21.398 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.343 3.008 -23.323 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.732 3.438 -24.326 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.339 6.494 -22.664 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.857 5.404 -23.954 1.00 0.00 H new ATOM 2266 N VAL A 143 10.767 2.841 -16.755 1.00 0.00 N ATOM 2267 CA VAL A 143 11.656 2.751 -15.602 1.00 0.00 C ATOM 2268 C VAL A 143 13.086 2.430 -16.061 1.00 0.00 C ATOM 2269 O VAL A 143 14.027 2.978 -15.486 1.00 0.00 O ATOM 2270 CB VAL A 143 11.097 1.737 -14.585 1.00 0.00 C ATOM 2271 CG1 VAL A 143 12.041 1.507 -13.398 1.00 0.00 C ATOM 2272 CG2 VAL A 143 9.747 2.216 -14.026 1.00 0.00 C ATOM 0 H VAL A 143 10.019 2.147 -16.771 1.00 0.00 H new ATOM 0 HA VAL A 143 11.705 3.712 -15.090 1.00 0.00 H new ATOM 0 HB VAL A 143 10.983 0.800 -15.131 1.00 0.00 H new ATOM 0 HG11 VAL A 143 11.596 0.784 -12.714 1.00 0.00 H new ATOM 0 HG12 VAL A 143 12.995 1.124 -13.761 1.00 0.00 H new ATOM 0 HG13 VAL A 143 12.204 2.449 -12.875 1.00 0.00 H new ATOM 0 HG21 VAL A 143 9.370 1.486 -13.310 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.879 3.177 -13.529 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.033 2.325 -14.843 1.00 0.00 H new ATOM 2282 N LEU A 144 13.283 1.612 -17.107 1.00 0.00 N ATOM 2283 CA LEU A 144 14.637 1.305 -17.589 1.00 0.00 C ATOM 2284 C LEU A 144 15.272 2.548 -18.205 1.00 0.00 C ATOM 2285 O LEU A 144 16.465 2.798 -18.036 1.00 0.00 O ATOM 2286 CB LEU A 144 14.651 0.186 -18.651 1.00 0.00 C ATOM 2287 CG LEU A 144 14.132 -1.192 -18.209 1.00 0.00 C ATOM 2288 CD1 LEU A 144 14.425 -2.217 -19.304 1.00 0.00 C ATOM 2289 CD2 LEU A 144 14.731 -1.627 -16.873 1.00 0.00 C ATOM 0 H LEU A 144 12.533 1.158 -17.628 1.00 0.00 H new ATOM 0 HA LEU A 144 15.201 0.966 -16.720 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.056 0.517 -19.502 1.00 0.00 H new ATOM 0 HB3 LEU A 144 15.675 0.066 -19.006 1.00 0.00 H new ATOM 0 HG LEU A 144 13.055 -1.123 -18.058 1.00 0.00 H new ATOM 0 HD11 LEU A 144 14.058 -3.196 -18.994 1.00 0.00 H new ATOM 0 HD12 LEU A 144 13.926 -1.918 -20.226 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.500 -2.270 -19.475 1.00 0.00 H new ATOM 0 HD21 LEU A 144 14.337 -2.606 -16.599 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.816 -1.685 -16.962 1.00 0.00 H new ATOM 0 HD23 LEU A 144 14.468 -0.902 -16.103 1.00 0.00 H new ATOM 2301 N ALA A 145 14.461 3.308 -18.937 1.00 0.00 N ATOM 2302 CA ALA A 145 14.870 4.509 -19.639 1.00 0.00 C ATOM 2303 C ALA A 145 15.269 5.602 -18.641 1.00 0.00 C ATOM 2304 O ALA A 145 16.255 6.309 -18.851 1.00 0.00 O ATOM 2305 CB ALA A 145 13.719 4.980 -20.540 1.00 0.00 C ATOM 0 H ALA A 145 13.471 3.093 -19.058 1.00 0.00 H new ATOM 0 HA ALA A 145 15.741 4.293 -20.258 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.019 5.883 -21.071 1.00 0.00 H new ATOM 0 HB2 ALA A 145 13.478 4.198 -21.260 1.00 0.00 H new ATOM 0 HB3 ALA A 145 12.842 5.193 -19.929 1.00 0.00 H new ATOM 2311 N GLU A 146 14.501 5.736 -17.558 1.00 0.00 N ATOM 2312 CA GLU A 146 14.674 6.780 -16.559 1.00 0.00 C ATOM 2313 C GLU A 146 15.784 6.437 -15.559 1.00 0.00 C ATOM 2314 O GLU A 146 16.648 7.278 -15.302 1.00 0.00 O ATOM 2315 CB GLU A 146 13.354 6.945 -15.797 1.00 0.00 C ATOM 2316 CG GLU A 146 12.257 7.666 -16.596 1.00 0.00 C ATOM 2317 CD GLU A 146 10.927 7.789 -15.824 1.00 0.00 C ATOM 2318 OE1 GLU A 146 10.850 7.383 -14.640 1.00 0.00 O ATOM 2319 OE2 GLU A 146 9.949 8.320 -16.398 1.00 0.00 O ATOM 0 H GLU A 146 13.726 5.106 -17.351 1.00 0.00 H new ATOM 0 HA GLU A 146 14.956 7.700 -17.070 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.989 5.960 -15.506 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.544 7.499 -14.878 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.607 8.662 -16.865 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.081 7.128 -17.527 1.00 0.00 H new ATOM 2326 N THR A 147 15.792 5.204 -15.031 1.00 0.00 N ATOM 2327 CA THR A 147 16.606 4.797 -13.878 1.00 0.00 C ATOM 2328 C THR A 147 16.323 5.729 -12.665 1.00 0.00 C ATOM 2329 O THR A 147 15.348 6.495 -12.671 1.00 0.00 O ATOM 2330 CB THR A 147 18.093 4.666 -14.303 1.00 0.00 C ATOM 2331 OG1 THR A 147 18.196 4.075 -15.589 1.00 0.00 O ATOM 2332 CG2 THR A 147 18.948 3.784 -13.379 1.00 0.00 C ATOM 0 H THR A 147 15.220 4.446 -15.403 1.00 0.00 H new ATOM 0 HA THR A 147 16.327 3.803 -13.528 1.00 0.00 H new ATOM 0 HB THR A 147 18.465 5.690 -14.268 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.140 4.002 -15.841 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.971 3.750 -13.753 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.943 4.201 -12.372 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.536 2.775 -13.356 1.00 0.00 H new ATOM 2340 N GLU A 148 17.109 5.618 -11.588 1.00 0.00 N ATOM 2341 CA GLU A 148 17.003 6.457 -10.398 1.00 0.00 C ATOM 2342 C GLU A 148 17.091 7.950 -10.749 1.00 0.00 C ATOM 2343 O GLU A 148 16.407 8.753 -10.081 1.00 0.00 O ATOM 2344 CB GLU A 148 17.983 6.004 -9.300 1.00 0.00 C ATOM 2345 CG GLU A 148 19.420 6.423 -9.602 1.00 0.00 C ATOM 2346 CD GLU A 148 20.435 5.951 -8.539 1.00 0.00 C ATOM 2347 OE1 GLU A 148 20.374 6.413 -7.375 1.00 0.00 O ATOM 2348 OE2 GLU A 148 21.331 5.142 -8.870 1.00 0.00 O ATOM 2349 OXT GLU A 148 17.834 8.331 -11.682 1.00 0.00 O ATOM 0 H GLU A 148 17.853 4.924 -11.522 1.00 0.00 H new ATOM 0 HA GLU A 148 16.010 6.324 -9.970 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.676 6.428 -8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.936 4.920 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 148 19.710 6.023 -10.573 1.00 0.00 H new ATOM 0 HG3 GLU A 148 19.465 7.509 -9.679 1.00 0.00 H new TER 2356 GLU A 148