USER MOD reduce.3.24.130724 H: found=0, std=0, add=1677, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1677 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 132 HIS : no HE2:sc= 0.896 K(o=2,f=-5.7!) USER MOD Set 1.2: A 134 SER OG : rot 135:sc= 1.14 USER MOD Set 2.1: A 43 GLN : amide:sc= -0.0796 K(o=0.69,f=-3.2!) USER MOD Set 2.2: A 161 ASN : amide:sc= 0.766 K(o=0.69,f=-3.3) USER MOD Set 3.1: A 29 ASN : amide:sc= 0.991 K(o=2.1,f=0.84) USER MOD Set 3.2: A 68 THR OG1 : rot -158:sc= 1.16 USER MOD Single : A 1 GLN :FLIP amide:sc= -0.0392 F(o=-1.4!,f=-0.039) USER MOD Single : A 2 GLN : amide:sc= -0.114 K(o=-0.11,f=-1) USER MOD Single : A 8 SER OG : rot -33:sc= 0.435 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -2 ALA N :NH3+ -114:sc= 0.9 (180deg=-1.8e-05) USER MOD Single : A 10 GLN : amide:sc= -0.84 X(o=-0.84,f=-0.53) USER MOD Single : A 12 THR OG1 : rot -129:sc= 0.135 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0479 USER MOD Single : A 17 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.246 K(o=-0.25,f=-2.4!) USER MOD Single : A 26 SER OG : rot -170:sc=-0.00862 USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 38 ASN : amide:sc= -1.88 K(o=-1.9,f=-7.5!) USER MOD Single : A 39 THR OG1 : rot 77:sc= 1.32 USER MOD Single : A 45 THR OG1 : rot -85:sc= 0.547 USER MOD Single : A 49 ASN : amide:sc= -0.0737 X(o=-0.074,f=-0.0039) USER MOD Single : A 59 SER OG : rot 60:sc= 0.0598 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.0175 X(o=-0.017,f=-0.25) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.108 USER MOD Single : A 78 SER OG : rot -59:sc= 0.874 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -163:sc= -0.0229 (180deg=-0.242) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot -130:sc= -2.05! USER MOD Single : A 97 LYS NZ :NH3+ 167:sc= 0.691 (180deg=0.587) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 40:sc= -1.02 USER MOD Single : A 110 THR OG1 : rot -120:sc= -2.1! USER MOD Single : A 115 GLN : amide:sc= 1.53 K(o=1.5,f=-2.3!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN :FLIP amide:sc= -0.723 F(o=-1.3,f=-0.72) USER MOD Single : A 144 SER OG : rot -100:sc= 0.418 USER MOD Single : A 146 ASN : amide:sc= -0.0444 K(o=-0.044,f=-1.5) USER MOD Single : A 149 SER OG : rot -28:sc= 0.218 USER MOD Single : A 153 ASN : amide:sc= -0.0185 X(o=-0.018,f=-0.21) USER MOD Single : A 158 THR OG1 : rot -120:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.0642 K(o=-0.064,f=-1.4!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.468 USER MOD Single : A 178 THR OG1 : rot -100:sc= -1.35 USER MOD Single : A 180 ASN : amide:sc= 0.0262! K(o=0.026!,f=-1.3) USER MOD Single : A 181 SER OG : rot 80:sc= 1.22 USER MOD Single : A 184 SER OG : rot -34:sc= 0.0485 USER MOD Single : A 185 ASN : amide:sc= 1.21 K(o=1.2,f=-0.085) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.6!) USER MOD Single : A 193 ASN : amide:sc= -0.589 K(o=-0.59,f=-1.3!) USER MOD Single : A 196 ASN : amide:sc= -0.576! X(o=-0.58!,f=-0.83) USER MOD Single : A 203 ASN :FLIP amide:sc= -0.0169 F(o=-1.1,f=-0.017) USER MOD Single : A 207 SER OG : rot -11:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -2 20.864 -19.719 3.503 1.00 0.00 N ATOM 2 CA ALA A -2 19.585 -19.777 4.248 1.00 0.00 C ATOM 3 C ALA A -2 18.448 -19.190 3.421 1.00 0.00 C ATOM 4 O ALA A -2 17.470 -19.880 3.133 1.00 0.00 O ATOM 5 CB ALA A -2 19.703 -19.051 5.578 1.00 0.00 C ATOM 0 H1 ALA A -2 21.186 -20.685 3.290 1.00 0.00 H new ATOM 0 H2 ALA A -2 20.725 -19.196 2.615 1.00 0.00 H new ATOM 0 H3 ALA A -2 21.581 -19.235 4.081 1.00 0.00 H new ATOM 0 HA ALA A -2 19.359 -20.825 4.446 1.00 0.00 H new ATOM 0 HB1 ALA A -2 18.752 -19.106 6.108 1.00 0.00 H new ATOM 0 HB2 ALA A -2 20.482 -19.519 6.180 1.00 0.00 H new ATOM 0 HB3 ALA A -2 19.960 -18.007 5.401 1.00 0.00 H new ATOM 13 N MET A -1 18.585 -17.915 3.052 1.00 0.00 N ATOM 14 CA MET A -1 17.612 -17.231 2.200 1.00 0.00 C ATOM 15 C MET A -1 16.202 -17.340 2.768 1.00 0.00 C ATOM 16 O MET A -1 15.355 -18.054 2.228 1.00 0.00 O ATOM 17 CB MET A -1 17.646 -17.782 0.769 1.00 0.00 C ATOM 18 CG MET A -1 18.878 -17.372 -0.029 1.00 0.00 C ATOM 19 SD MET A -1 20.417 -18.009 0.661 1.00 0.00 S ATOM 20 CE MET A -1 21.602 -17.366 -0.515 1.00 0.00 C ATOM 0 H MET A -1 19.371 -17.330 3.335 1.00 0.00 H new ATOM 0 HA MET A -1 17.891 -16.178 2.174 1.00 0.00 H new ATOM 0 HB2 MET A -1 17.599 -18.870 0.809 1.00 0.00 H new ATOM 0 HB3 MET A -1 16.755 -17.444 0.240 1.00 0.00 H new ATOM 0 HG2 MET A -1 18.773 -17.727 -1.054 1.00 0.00 H new ATOM 0 HG3 MET A -1 18.930 -16.284 -0.072 1.00 0.00 H new ATOM 0 HE1 MET A -1 22.606 -17.675 -0.225 1.00 0.00 H new ATOM 0 HE2 MET A -1 21.375 -17.753 -1.508 1.00 0.00 H new ATOM 0 HE3 MET A -1 21.547 -16.277 -0.529 1.00 0.00 H new ATOM 30 N ALA A 0 15.966 -16.642 3.867 1.00 0.00 N ATOM 31 CA ALA A 0 14.657 -16.637 4.502 1.00 0.00 C ATOM 32 C ALA A 0 13.644 -15.915 3.624 1.00 0.00 C ATOM 33 O ALA A 0 13.714 -14.695 3.470 1.00 0.00 O ATOM 34 CB ALA A 0 14.739 -15.981 5.871 1.00 0.00 C ATOM 0 H ALA A 0 16.666 -16.070 4.339 1.00 0.00 H new ATOM 0 HA ALA A 0 14.328 -17.668 4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 0 13.753 -15.984 6.335 1.00 0.00 H new ATOM 0 HB2 ALA A 0 15.437 -16.535 6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 0 15.086 -14.953 5.762 1.00 0.00 H new ATOM 40 N GLN A 1 12.713 -16.681 3.052 1.00 0.00 N ATOM 41 CA GLN A 1 11.718 -16.151 2.119 1.00 0.00 C ATOM 42 C GLN A 1 12.408 -15.583 0.880 1.00 0.00 C ATOM 43 O GLN A 1 12.691 -16.302 -0.080 1.00 0.00 O ATOM 44 CB GLN A 1 10.854 -15.075 2.789 1.00 0.00 C ATOM 45 CG GLN A 1 10.066 -15.574 3.991 1.00 0.00 C ATOM 46 CD GLN A 1 9.420 -14.448 4.780 1.00 0.00 C ATOM 47 OE1 GLN A 1 10.076 -13.297 4.832 1.00 0.00 O flip ATOM 48 NE2 GLN A 1 8.346 -14.618 5.357 1.00 0.00 N flip ATOM 0 H GLN A 1 12.628 -17.683 3.222 1.00 0.00 H new ATOM 0 HA GLN A 1 11.064 -16.969 1.816 1.00 0.00 H new ATOM 0 HB2 GLN A 1 11.496 -14.253 3.104 1.00 0.00 H new ATOM 0 HB3 GLN A 1 10.158 -14.672 2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 1 9.293 -16.264 3.652 1.00 0.00 H new ATOM 0 HG3 GLN A 1 10.730 -16.137 4.647 1.00 0.00 H new ATOM 0 HE21 GLN A 1 7.870 -15.518 5.294 1.00 0.00 H new ATOM 0 HE22 GLN A 1 7.932 -13.859 5.898 1.00 0.00 H new ATOM 57 N GLN A 2 12.692 -14.294 0.928 1.00 0.00 N ATOM 58 CA GLN A 2 13.456 -13.611 -0.100 1.00 0.00 C ATOM 59 C GLN A 2 14.301 -12.557 0.575 1.00 0.00 C ATOM 60 O GLN A 2 15.525 -12.515 0.435 1.00 0.00 O ATOM 61 CB GLN A 2 12.541 -12.949 -1.136 1.00 0.00 C ATOM 62 CG GLN A 2 11.685 -13.920 -1.928 1.00 0.00 C ATOM 63 CD GLN A 2 10.728 -13.212 -2.862 1.00 0.00 C ATOM 64 OE1 GLN A 2 9.602 -12.896 -2.490 1.00 0.00 O ATOM 65 NE2 GLN A 2 11.166 -12.958 -4.082 1.00 0.00 N ATOM 0 H GLN A 2 12.395 -13.685 1.691 1.00 0.00 H new ATOM 0 HA GLN A 2 14.076 -14.336 -0.627 1.00 0.00 H new ATOM 0 HB2 GLN A 2 11.888 -12.241 -0.626 1.00 0.00 H new ATOM 0 HB3 GLN A 2 13.154 -12.375 -1.830 1.00 0.00 H new ATOM 0 HG2 GLN A 2 12.330 -14.582 -2.506 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.119 -14.548 -1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 2 12.109 -13.237 -4.354 1.00 0.00 H new ATOM 0 HE22 GLN A 2 10.561 -12.483 -4.752 1.00 0.00 H new ATOM 74 N ILE A 3 13.613 -11.725 1.321 1.00 0.00 N ATOM 75 CA ILE A 3 14.225 -10.663 2.090 1.00 0.00 C ATOM 76 C ILE A 3 14.326 -11.064 3.560 1.00 0.00 C ATOM 77 O ILE A 3 13.407 -11.683 4.101 1.00 0.00 O ATOM 78 CB ILE A 3 13.403 -9.369 1.953 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.398 -8.930 0.496 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.951 -8.261 2.834 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.821 -7.558 0.290 1.00 0.00 C ATOM 0 H ILE A 3 12.598 -11.766 1.413 1.00 0.00 H new ATOM 0 HA ILE A 3 15.229 -10.487 1.704 1.00 0.00 H new ATOM 0 HB ILE A 3 12.384 -9.572 2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.419 -8.948 0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.826 -9.649 -0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.345 -7.364 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.922 -8.577 3.877 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.981 -8.045 2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.848 -7.308 -0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.789 -7.541 0.641 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.407 -6.829 0.850 1.00 0.00 H new ATOM 93 N PRO A 4 15.451 -10.719 4.215 1.00 0.00 N ATOM 94 CA PRO A 4 15.669 -11.013 5.628 1.00 0.00 C ATOM 95 C PRO A 4 14.539 -10.466 6.491 1.00 0.00 C ATOM 96 O PRO A 4 14.196 -9.286 6.401 1.00 0.00 O ATOM 97 CB PRO A 4 16.967 -10.275 5.968 1.00 0.00 C ATOM 98 CG PRO A 4 17.634 -9.964 4.675 1.00 0.00 C ATOM 99 CD PRO A 4 16.580 -9.995 3.613 1.00 0.00 C ATOM 0 HA PRO A 4 15.714 -12.086 5.813 1.00 0.00 H new ATOM 0 HB2 PRO A 4 16.758 -9.362 6.525 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.610 -10.892 6.596 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.111 -8.985 4.714 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.417 -10.692 4.461 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.289 -8.987 3.317 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.939 -10.500 2.716 1.00 0.00 H new ATOM 107 N PRO A 5 13.942 -11.331 7.332 1.00 0.00 N ATOM 108 CA PRO A 5 12.865 -10.952 8.256 1.00 0.00 C ATOM 109 C PRO A 5 13.203 -9.711 9.078 1.00 0.00 C ATOM 110 O PRO A 5 12.337 -8.879 9.333 1.00 0.00 O ATOM 111 CB PRO A 5 12.736 -12.169 9.167 1.00 0.00 C ATOM 112 CG PRO A 5 13.193 -13.313 8.332 1.00 0.00 C ATOM 113 CD PRO A 5 14.262 -12.766 7.426 1.00 0.00 C ATOM 0 HA PRO A 5 11.949 -10.697 7.723 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.349 -12.061 10.062 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.708 -12.307 9.500 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.584 -14.118 8.954 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.367 -13.728 7.754 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.258 -12.928 7.839 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.241 -13.246 6.447 1.00 0.00 H new ATOM 121 N GLU A 6 14.466 -9.600 9.485 1.00 0.00 N ATOM 122 CA GLU A 6 14.951 -8.430 10.213 1.00 0.00 C ATOM 123 C GLU A 6 14.857 -7.179 9.348 1.00 0.00 C ATOM 124 O GLU A 6 14.365 -6.134 9.780 1.00 0.00 O ATOM 125 CB GLU A 6 16.403 -8.644 10.646 1.00 0.00 C ATOM 126 CG GLU A 6 17.120 -7.360 11.026 1.00 0.00 C ATOM 127 CD GLU A 6 18.553 -7.591 11.447 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.429 -7.685 10.565 1.00 0.00 O ATOM 129 OE2 GLU A 6 18.815 -7.663 12.665 1.00 0.00 O ATOM 0 H GLU A 6 15.177 -10.313 9.321 1.00 0.00 H new ATOM 0 HA GLU A 6 14.325 -8.295 11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.423 -9.327 11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 6 16.948 -9.128 9.835 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.101 -6.675 10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.581 -6.876 11.840 1.00 0.00 H new ATOM 136 N VAL A 7 15.314 -7.305 8.116 1.00 0.00 N ATOM 137 CA VAL A 7 15.360 -6.201 7.199 1.00 0.00 C ATOM 138 C VAL A 7 13.950 -5.809 6.822 1.00 0.00 C ATOM 139 O VAL A 7 13.551 -4.656 6.950 1.00 0.00 O ATOM 140 CB VAL A 7 16.175 -6.604 5.959 1.00 0.00 C ATOM 141 CG1 VAL A 7 15.930 -5.677 4.794 1.00 0.00 C ATOM 142 CG2 VAL A 7 17.648 -6.636 6.308 1.00 0.00 C ATOM 0 H VAL A 7 15.663 -8.182 7.730 1.00 0.00 H new ATOM 0 HA VAL A 7 15.844 -5.342 7.664 1.00 0.00 H new ATOM 0 HB VAL A 7 15.849 -7.598 5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 7 16.526 -6.000 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.873 -5.699 4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.213 -4.662 5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 7 18.224 -6.922 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.964 -5.648 6.644 1.00 0.00 H new ATOM 0 HG23 VAL A 7 17.818 -7.361 7.104 1.00 0.00 H new ATOM 152 N SER A 8 13.176 -6.797 6.440 1.00 0.00 N ATOM 153 CA SER A 8 11.802 -6.581 6.053 1.00 0.00 C ATOM 154 C SER A 8 10.904 -6.370 7.282 1.00 0.00 C ATOM 155 O SER A 8 9.685 -6.505 7.202 1.00 0.00 O ATOM 156 CB SER A 8 11.329 -7.777 5.217 1.00 0.00 C ATOM 157 OG SER A 8 9.991 -7.614 4.775 1.00 0.00 O ATOM 0 H SER A 8 13.479 -7.770 6.389 1.00 0.00 H new ATOM 0 HA SER A 8 11.734 -5.673 5.454 1.00 0.00 H new ATOM 0 HB2 SER A 8 11.984 -7.900 4.355 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.408 -8.689 5.809 1.00 0.00 H new ATOM 0 HG SER A 8 9.480 -7.123 5.452 1.00 0.00 H new ATOM 163 N SER A 9 11.511 -6.046 8.419 1.00 0.00 N ATOM 164 CA SER A 9 10.756 -5.691 9.610 1.00 0.00 C ATOM 165 C SER A 9 10.921 -4.207 9.913 1.00 0.00 C ATOM 166 O SER A 9 9.988 -3.550 10.362 1.00 0.00 O ATOM 167 CB SER A 9 11.209 -6.527 10.812 1.00 0.00 C ATOM 168 OG SER A 9 10.408 -6.268 11.957 1.00 0.00 O ATOM 0 H SER A 9 12.524 -6.023 8.538 1.00 0.00 H new ATOM 0 HA SER A 9 9.703 -5.901 9.423 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.155 -7.586 10.561 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.252 -6.306 11.038 1.00 0.00 H new ATOM 0 HG SER A 9 10.721 -6.817 12.706 1.00 0.00 H new ATOM 174 N GLN A 10 12.110 -3.673 9.649 1.00 0.00 N ATOM 175 CA GLN A 10 12.388 -2.276 9.955 1.00 0.00 C ATOM 176 C GLN A 10 11.912 -1.344 8.842 1.00 0.00 C ATOM 177 O GLN A 10 11.490 -0.223 9.115 1.00 0.00 O ATOM 178 CB GLN A 10 13.874 -2.062 10.266 1.00 0.00 C ATOM 179 CG GLN A 10 14.828 -2.767 9.320 1.00 0.00 C ATOM 180 CD GLN A 10 16.279 -2.579 9.719 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.651 -1.555 10.293 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.107 -3.567 9.421 1.00 0.00 N ATOM 0 H GLN A 10 12.888 -4.181 9.228 1.00 0.00 H new ATOM 0 HA GLN A 10 11.820 -2.021 10.850 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.086 -0.993 10.244 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.072 -2.405 11.282 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.594 -3.831 9.299 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.680 -2.388 8.309 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.758 -4.399 8.945 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.094 -3.497 9.668 1.00 0.00 H new ATOM 191 N ILE A 11 11.947 -1.806 7.594 1.00 0.00 N ATOM 192 CA ILE A 11 11.420 -1.016 6.490 1.00 0.00 C ATOM 193 C ILE A 11 9.910 -0.934 6.612 1.00 0.00 C ATOM 194 O ILE A 11 9.316 0.121 6.433 1.00 0.00 O ATOM 195 CB ILE A 11 11.779 -1.599 5.107 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.245 -1.355 4.777 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.898 -1.005 4.013 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.200 -2.268 5.489 1.00 0.00 C ATOM 0 H ILE A 11 12.330 -2.713 7.326 1.00 0.00 H new ATOM 0 HA ILE A 11 11.877 -0.029 6.556 1.00 0.00 H new ATOM 0 HB ILE A 11 11.602 -2.674 5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.387 -1.467 3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.494 -0.323 5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.174 -1.435 3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.853 -1.231 4.225 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.036 0.076 3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.222 -2.026 5.196 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.091 -2.140 6.566 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.982 -3.302 5.222 1.00 0.00 H new ATOM 210 N THR A 12 9.308 -2.062 6.952 1.00 0.00 N ATOM 211 CA THR A 12 7.866 -2.155 7.092 1.00 0.00 C ATOM 212 C THR A 12 7.411 -1.376 8.313 1.00 0.00 C ATOM 213 O THR A 12 6.332 -0.789 8.324 1.00 0.00 O ATOM 214 CB THR A 12 7.432 -3.621 7.217 1.00 0.00 C ATOM 215 OG1 THR A 12 8.071 -4.221 8.348 1.00 0.00 O ATOM 216 CG2 THR A 12 7.812 -4.386 5.964 1.00 0.00 C ATOM 0 H THR A 12 9.803 -2.934 7.138 1.00 0.00 H new ATOM 0 HA THR A 12 7.403 -1.728 6.202 1.00 0.00 H new ATOM 0 HB THR A 12 6.350 -3.656 7.347 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.499 -5.059 8.075 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.499 -5.425 6.063 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.318 -3.939 5.101 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.892 -4.344 5.826 1.00 0.00 H new ATOM 224 N ASP A 13 8.266 -1.369 9.327 1.00 0.00 N ATOM 225 CA ASP A 13 8.043 -0.601 10.544 1.00 0.00 C ATOM 226 C ASP A 13 7.864 0.843 10.181 1.00 0.00 C ATOM 227 O ASP A 13 6.896 1.487 10.548 1.00 0.00 O ATOM 228 CB ASP A 13 9.257 -0.693 11.462 1.00 0.00 C ATOM 229 CG ASP A 13 8.895 -0.576 12.929 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.211 -1.481 13.452 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.309 0.413 13.571 1.00 0.00 O ATOM 0 H ASP A 13 9.138 -1.899 9.328 1.00 0.00 H new ATOM 0 HA ASP A 13 7.163 -0.999 11.049 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.764 -1.643 11.292 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.963 0.096 11.203 1.00 0.00 H new ATOM 236 N ALA A 14 8.831 1.323 9.438 1.00 0.00 N ATOM 237 CA ALA A 14 8.893 2.697 9.018 1.00 0.00 C ATOM 238 C ALA A 14 7.845 3.022 7.972 1.00 0.00 C ATOM 239 O ALA A 14 7.212 4.077 8.013 1.00 0.00 O ATOM 240 CB ALA A 14 10.258 2.929 8.466 1.00 0.00 C ATOM 0 H ALA A 14 9.611 0.757 9.103 1.00 0.00 H new ATOM 0 HA ALA A 14 8.692 3.346 9.870 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.346 3.964 8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.001 2.731 9.238 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.427 2.262 7.620 1.00 0.00 H new ATOM 246 N LEU A 15 7.673 2.112 7.026 1.00 0.00 N ATOM 247 CA LEU A 15 6.707 2.294 5.968 1.00 0.00 C ATOM 248 C LEU A 15 5.316 2.376 6.556 1.00 0.00 C ATOM 249 O LEU A 15 4.478 3.144 6.093 1.00 0.00 O ATOM 250 CB LEU A 15 6.776 1.144 4.965 1.00 0.00 C ATOM 251 CG LEU A 15 7.017 1.559 3.517 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.906 2.479 3.030 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.373 2.235 3.403 1.00 0.00 C ATOM 0 H LEU A 15 8.196 1.238 6.974 1.00 0.00 H new ATOM 0 HA LEU A 15 6.938 3.222 5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.573 0.465 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.843 0.583 5.015 1.00 0.00 H new ATOM 0 HG LEU A 15 7.012 0.672 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.097 2.764 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.950 1.960 3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.875 3.373 3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.546 2.532 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.394 3.118 4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.153 1.541 3.716 1.00 0.00 H new ATOM 265 N THR A 16 5.085 1.601 7.606 1.00 0.00 N ATOM 266 CA THR A 16 3.803 1.612 8.255 1.00 0.00 C ATOM 267 C THR A 16 3.755 2.808 9.169 1.00 0.00 C ATOM 268 O THR A 16 2.727 3.445 9.306 1.00 0.00 O ATOM 269 CB THR A 16 3.498 0.315 9.052 1.00 0.00 C ATOM 270 OG1 THR A 16 2.082 0.179 9.242 1.00 0.00 O ATOM 271 CG2 THR A 16 4.169 0.327 10.417 1.00 0.00 C ATOM 0 H THR A 16 5.769 0.965 8.016 1.00 0.00 H new ATOM 0 HA THR A 16 3.036 1.669 7.483 1.00 0.00 H new ATOM 0 HB THR A 16 3.889 -0.523 8.474 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.897 -0.642 9.744 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.933 -0.596 10.946 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.249 0.408 10.291 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.806 1.178 10.993 1.00 0.00 H new ATOM 279 N GLN A 17 4.899 3.128 9.761 1.00 0.00 N ATOM 280 CA GLN A 17 5.024 4.248 10.637 1.00 0.00 C ATOM 281 C GLN A 17 4.636 5.531 9.942 1.00 0.00 C ATOM 282 O GLN A 17 3.959 6.355 10.515 1.00 0.00 O ATOM 283 CB GLN A 17 6.458 4.311 11.082 1.00 0.00 C ATOM 284 CG GLN A 17 6.631 4.270 12.567 1.00 0.00 C ATOM 285 CD GLN A 17 6.438 5.622 13.223 1.00 0.00 C ATOM 286 OE1 GLN A 17 5.210 5.928 13.606 1.00 0.00 O flip ATOM 287 NE2 GLN A 17 7.387 6.386 13.387 1.00 0.00 N flip ATOM 0 H GLN A 17 5.764 2.602 9.635 1.00 0.00 H new ATOM 0 HA GLN A 17 4.356 4.131 11.490 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.003 3.478 10.639 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.908 5.227 10.698 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.919 3.562 12.991 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.628 3.898 12.801 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.320 6.114 13.078 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.241 7.292 13.832 1.00 0.00 H new ATOM 296 N GLY A 18 5.083 5.695 8.712 1.00 0.00 N ATOM 297 CA GLY A 18 4.673 6.831 7.925 1.00 0.00 C ATOM 298 C GLY A 18 3.195 6.800 7.611 1.00 0.00 C ATOM 299 O GLY A 18 2.565 7.847 7.489 1.00 0.00 O ATOM 0 H GLY A 18 5.726 5.058 8.242 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.910 7.749 8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.241 6.851 6.995 1.00 0.00 H new ATOM 303 N LEU A 19 2.640 5.601 7.462 1.00 0.00 N ATOM 304 CA LEU A 19 1.197 5.449 7.312 1.00 0.00 C ATOM 305 C LEU A 19 0.510 5.965 8.572 1.00 0.00 C ATOM 306 O LEU A 19 -0.491 6.683 8.505 1.00 0.00 O ATOM 307 CB LEU A 19 0.812 3.981 7.122 1.00 0.00 C ATOM 308 CG LEU A 19 1.509 3.223 5.994 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.261 1.737 6.144 1.00 0.00 C ATOM 310 CD2 LEU A 19 1.010 3.688 4.645 1.00 0.00 C ATOM 0 H LEU A 19 3.164 4.726 7.442 1.00 0.00 H new ATOM 0 HA LEU A 19 0.884 6.013 6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.009 3.455 8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.263 3.932 6.950 1.00 0.00 H new ATOM 0 HG LEU A 19 2.579 3.423 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.761 1.201 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.654 1.397 7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.190 1.541 6.101 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.521 3.134 3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.064 3.513 4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.212 4.753 4.529 1.00 0.00 H new ATOM 322 N LEU A 20 1.081 5.585 9.717 1.00 0.00 N ATOM 323 CA LEU A 20 0.568 5.982 11.026 1.00 0.00 C ATOM 324 C LEU A 20 0.806 7.474 11.247 1.00 0.00 C ATOM 325 O LEU A 20 -0.093 8.210 11.656 1.00 0.00 O ATOM 326 CB LEU A 20 1.276 5.210 12.158 1.00 0.00 C ATOM 327 CG LEU A 20 1.715 3.775 11.841 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.494 3.171 12.994 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.531 2.896 11.501 1.00 0.00 C ATOM 0 H LEU A 20 1.911 4.994 9.761 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.498 5.756 11.045 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.157 5.777 12.458 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.608 5.180 13.019 1.00 0.00 H new ATOM 0 HG LEU A 20 2.367 3.826 10.969 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.791 2.154 12.739 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.383 3.771 13.186 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.868 3.153 13.886 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.878 1.886 11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.156 2.868 12.347 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.016 3.300 10.629 1.00 0.00 H new ATOM 341 N ASP A 21 2.032 7.906 10.961 1.00 0.00 N ATOM 342 CA ASP A 21 2.470 9.270 11.243 1.00 0.00 C ATOM 343 C ASP A 21 1.825 10.238 10.278 1.00 0.00 C ATOM 344 O ASP A 21 1.556 11.392 10.616 1.00 0.00 O ATOM 345 CB ASP A 21 3.993 9.369 11.130 1.00 0.00 C ATOM 346 CG ASP A 21 4.533 10.689 11.639 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.483 10.924 12.864 1.00 0.00 O ATOM 348 OD2 ASP A 21 5.011 11.503 10.821 1.00 0.00 O ATOM 0 H ASP A 21 2.748 7.322 10.528 1.00 0.00 H new ATOM 0 HA ASP A 21 2.169 9.527 12.259 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.449 8.554 11.692 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.285 9.239 10.088 1.00 0.00 H new ATOM 353 N GLY A 22 1.594 9.761 9.069 1.00 0.00 N ATOM 354 CA GLY A 22 0.896 10.550 8.084 1.00 0.00 C ATOM 355 C GLY A 22 -0.596 10.545 8.319 1.00 0.00 C ATOM 356 O GLY A 22 -1.083 11.185 9.252 1.00 0.00 O ATOM 0 H GLY A 22 1.880 8.835 8.751 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.265 11.575 8.111 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.109 10.161 7.088 1.00 0.00 H new ATOM 360 N ASN A 23 -1.317 9.807 7.486 1.00 0.00 N ATOM 361 CA ASN A 23 -2.774 9.747 7.566 1.00 0.00 C ATOM 362 C ASN A 23 -3.325 8.822 6.490 1.00 0.00 C ATOM 363 O ASN A 23 -4.296 9.148 5.809 1.00 0.00 O ATOM 364 CB ASN A 23 -3.378 11.152 7.417 1.00 0.00 C ATOM 365 CG ASN A 23 -3.130 11.788 6.053 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.125 11.516 5.392 1.00 0.00 O ATOM 367 ND2 ASN A 23 -4.045 12.642 5.626 1.00 0.00 N ATOM 0 H ASN A 23 -0.915 9.237 6.742 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.050 9.351 8.543 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.453 11.096 7.591 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -2.963 11.799 8.190 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -3.932 13.101 4.722 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -4.864 12.842 6.201 1.00 0.00 H new ATOM 374 N PHE A 24 -2.712 7.653 6.353 1.00 0.00 N ATOM 375 CA PHE A 24 -3.050 6.749 5.261 1.00 0.00 C ATOM 376 C PHE A 24 -4.530 6.354 5.294 1.00 0.00 C ATOM 377 O PHE A 24 -5.233 6.560 4.309 1.00 0.00 O ATOM 378 CB PHE A 24 -2.157 5.511 5.268 1.00 0.00 C ATOM 379 CG PHE A 24 -2.198 4.748 3.970 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.321 5.060 2.937 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.113 3.727 3.780 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.360 4.365 1.744 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.153 3.032 2.587 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.277 3.355 1.571 1.00 0.00 C ATOM 0 H PHE A 24 -1.983 7.310 6.979 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.871 7.287 4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.130 5.812 5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.465 4.852 6.080 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.601 5.854 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.802 3.471 4.572 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.672 4.614 0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.870 2.236 2.449 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.312 2.813 0.637 1.00 0.00 H new ATOM 394 N LEU A 25 -5.017 5.809 6.417 1.00 0.00 N ATOM 395 CA LEU A 25 -6.432 5.459 6.553 1.00 0.00 C ATOM 396 C LEU A 25 -7.344 6.668 6.344 1.00 0.00 C ATOM 397 O LEU A 25 -8.478 6.525 5.887 1.00 0.00 O ATOM 398 CB LEU A 25 -6.698 4.879 7.938 1.00 0.00 C ATOM 399 CG LEU A 25 -6.115 3.493 8.219 1.00 0.00 C ATOM 400 CD1 LEU A 25 -6.434 2.520 7.094 1.00 0.00 C ATOM 401 CD2 LEU A 25 -4.624 3.544 8.477 1.00 0.00 C ATOM 0 H LEU A 25 -4.452 5.603 7.240 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.654 4.721 5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.303 5.573 8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.777 4.832 8.087 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.592 3.130 9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.006 1.544 7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.515 2.426 6.990 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.010 2.891 6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.254 2.537 8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.117 3.954 7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.426 4.177 9.342 1.00 0.00 H new ATOM 413 N SER A 26 -6.843 7.851 6.671 1.00 0.00 N ATOM 414 CA SER A 26 -7.627 9.072 6.556 1.00 0.00 C ATOM 415 C SER A 26 -7.900 9.380 5.088 1.00 0.00 C ATOM 416 O SER A 26 -8.984 9.839 4.726 1.00 0.00 O ATOM 417 CB SER A 26 -6.883 10.227 7.220 1.00 0.00 C ATOM 418 OG SER A 26 -6.458 9.871 8.528 1.00 0.00 O ATOM 0 H SER A 26 -5.894 7.991 7.019 1.00 0.00 H new ATOM 0 HA SER A 26 -8.583 8.937 7.062 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.019 10.504 6.615 1.00 0.00 H new ATOM 0 HB3 SER A 26 -7.531 11.102 7.269 1.00 0.00 H new ATOM 0 HG SER A 26 -6.126 10.668 8.992 1.00 0.00 H new ATOM 424 N LEU A 27 -6.898 9.117 4.254 1.00 0.00 N ATOM 425 CA LEU A 27 -7.034 9.225 2.814 1.00 0.00 C ATOM 426 C LEU A 27 -8.162 8.333 2.334 1.00 0.00 C ATOM 427 O LEU A 27 -9.061 8.799 1.658 1.00 0.00 O ATOM 428 CB LEU A 27 -5.738 8.810 2.132 1.00 0.00 C ATOM 429 CG LEU A 27 -4.478 9.480 2.658 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.253 8.804 2.081 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.490 10.958 2.316 1.00 0.00 C ATOM 0 H LEU A 27 -5.971 8.823 4.562 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.257 10.262 2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.624 7.731 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.824 9.023 1.066 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.447 9.381 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.355 9.290 2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.247 7.753 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.273 8.881 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.583 11.427 2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.534 11.081 1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.361 11.430 2.771 1.00 0.00 H new ATOM 443 N LEU A 28 -8.094 7.046 2.693 1.00 0.00 N ATOM 444 CA LEU A 28 -9.163 6.088 2.412 1.00 0.00 C ATOM 445 C LEU A 28 -10.525 6.676 2.725 1.00 0.00 C ATOM 446 O LEU A 28 -11.398 6.751 1.863 1.00 0.00 O ATOM 447 CB LEU A 28 -8.995 4.834 3.264 1.00 0.00 C ATOM 448 CG LEU A 28 -7.981 3.803 2.785 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.569 4.332 2.902 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.133 2.530 3.593 1.00 0.00 C ATOM 0 H LEU A 28 -7.297 6.642 3.185 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.099 5.844 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.714 5.144 4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.966 4.344 3.341 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.172 3.591 1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.867 3.575 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.466 5.231 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.356 4.572 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.407 1.793 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.961 2.746 4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.141 2.135 3.464 1.00 0.00 H new ATOM 462 N ASN A 29 -10.691 7.073 3.976 1.00 0.00 N ATOM 463 CA ASN A 29 -11.933 7.676 4.454 1.00 0.00 C ATOM 464 C ASN A 29 -12.371 8.848 3.587 1.00 0.00 C ATOM 465 O ASN A 29 -13.565 9.147 3.489 1.00 0.00 O ATOM 466 CB ASN A 29 -11.761 8.154 5.897 1.00 0.00 C ATOM 467 CG ASN A 29 -11.801 7.022 6.908 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.462 5.878 6.602 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.207 7.335 8.127 1.00 0.00 N ATOM 0 H ASN A 29 -9.970 6.988 4.693 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.706 6.909 4.401 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.811 8.681 5.988 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.547 8.871 6.132 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.247 6.618 8.851 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.480 8.294 8.343 1.00 0.00 H new ATOM 476 N ALA A 30 -11.412 9.514 2.959 1.00 0.00 N ATOM 477 CA ALA A 30 -11.680 10.717 2.193 1.00 0.00 C ATOM 478 C ALA A 30 -11.705 10.430 0.697 1.00 0.00 C ATOM 479 O ALA A 30 -12.073 11.292 -0.106 1.00 0.00 O ATOM 480 CB ALA A 30 -10.608 11.738 2.514 1.00 0.00 C ATOM 0 H ALA A 30 -10.431 9.235 2.968 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.663 11.102 2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.793 12.650 1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.628 11.963 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.631 11.336 2.246 1.00 0.00 H new ATOM 486 N ILE A 31 -11.304 9.218 0.337 1.00 0.00 N ATOM 487 CA ILE A 31 -11.261 8.783 -1.052 1.00 0.00 C ATOM 488 C ILE A 31 -12.626 8.950 -1.710 1.00 0.00 C ATOM 489 O ILE A 31 -13.659 8.695 -1.088 1.00 0.00 O ATOM 490 CB ILE A 31 -10.808 7.309 -1.147 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.312 7.180 -0.837 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.116 6.722 -2.519 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.399 7.792 -1.878 1.00 0.00 C ATOM 0 H ILE A 31 -10.999 8.507 1.002 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.539 9.407 -1.579 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.369 6.743 -0.403 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.112 7.651 0.125 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.066 6.123 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.785 5.684 -2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.190 6.767 -2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.594 7.295 -3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.360 7.654 -1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.566 7.306 -2.839 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.612 8.857 -1.968 1.00 0.00 H new ATOM 505 N ASN A 32 -12.618 9.406 -2.957 1.00 0.00 N ATOM 506 CA ASN A 32 -13.845 9.622 -3.712 1.00 0.00 C ATOM 507 C ASN A 32 -14.615 8.317 -3.878 1.00 0.00 C ATOM 508 O ASN A 32 -14.285 7.486 -4.721 1.00 0.00 O ATOM 509 CB ASN A 32 -13.531 10.221 -5.085 1.00 0.00 C ATOM 510 CG ASN A 32 -12.930 11.610 -4.992 1.00 0.00 C ATOM 511 OD1 ASN A 32 -13.223 12.368 -4.068 1.00 0.00 O ATOM 512 ND2 ASN A 32 -12.081 11.953 -5.947 1.00 0.00 N ATOM 0 H ASN A 32 -11.767 9.635 -3.470 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.465 10.323 -3.154 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.840 9.565 -5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.446 10.264 -5.676 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.644 12.874 -5.934 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.864 11.296 -6.696 1.00 0.00 H new ATOM 519 N LEU A 33 -15.650 8.147 -3.070 1.00 0.00 N ATOM 520 CA LEU A 33 -16.431 6.919 -3.070 1.00 0.00 C ATOM 521 C LEU A 33 -17.583 6.993 -4.051 1.00 0.00 C ATOM 522 O LEU A 33 -18.321 6.019 -4.221 1.00 0.00 O ATOM 523 CB LEU A 33 -16.970 6.626 -1.676 1.00 0.00 C ATOM 524 CG LEU A 33 -15.924 6.269 -0.629 1.00 0.00 C ATOM 525 CD1 LEU A 33 -16.605 5.866 0.663 1.00 0.00 C ATOM 526 CD2 LEU A 33 -15.026 5.152 -1.137 1.00 0.00 C ATOM 0 H LEU A 33 -15.970 8.848 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.766 6.113 -3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -17.523 7.499 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.683 5.804 -1.747 1.00 0.00 H new ATOM 0 HG LEU A 33 -15.301 7.143 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -15.851 5.612 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -17.211 6.695 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -17.243 5.001 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -14.283 4.908 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -15.629 4.270 -1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -14.521 5.476 -2.047 1.00 0.00 H new ATOM 538 N GLU A 34 -17.730 8.138 -4.701 1.00 0.00 N ATOM 539 CA GLU A 34 -18.797 8.325 -5.662 1.00 0.00 C ATOM 540 C GLU A 34 -18.711 7.268 -6.756 1.00 0.00 C ATOM 541 O GLU A 34 -19.724 6.687 -7.132 1.00 0.00 O ATOM 542 CB GLU A 34 -18.738 9.726 -6.257 1.00 0.00 C ATOM 543 CG GLU A 34 -17.456 9.987 -7.003 1.00 0.00 C ATOM 544 CD GLU A 34 -17.197 11.456 -7.246 1.00 0.00 C ATOM 545 OE1 GLU A 34 -17.845 12.043 -8.134 1.00 0.00 O ATOM 546 OE2 GLU A 34 -16.337 12.031 -6.544 1.00 0.00 O ATOM 0 H GLU A 34 -17.123 8.948 -4.578 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.753 8.214 -5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.582 9.865 -6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -18.845 10.460 -5.459 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -16.623 9.566 -6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -17.488 9.467 -7.960 1.00 0.00 H new ATOM 553 N GLY A 35 -17.486 6.987 -7.213 1.00 0.00 N ATOM 554 CA GLY A 35 -17.277 6.021 -8.276 1.00 0.00 C ATOM 555 C GLY A 35 -17.785 4.648 -7.907 1.00 0.00 C ATOM 556 O GLY A 35 -18.375 3.960 -8.730 1.00 0.00 O ATOM 0 H GLY A 35 -16.632 7.418 -6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.782 6.363 -9.180 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.214 5.963 -8.508 1.00 0.00 H new ATOM 560 N LEU A 36 -17.545 4.241 -6.675 1.00 0.00 N ATOM 561 CA LEU A 36 -18.090 2.990 -6.178 1.00 0.00 C ATOM 562 C LEU A 36 -19.596 3.024 -6.179 1.00 0.00 C ATOM 563 O LEU A 36 -20.240 2.219 -6.843 1.00 0.00 O ATOM 564 CB LEU A 36 -17.633 2.714 -4.758 1.00 0.00 C ATOM 565 CG LEU A 36 -16.334 1.953 -4.612 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.113 1.632 -3.146 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.377 0.684 -5.444 1.00 0.00 C ATOM 0 H LEU A 36 -16.978 4.756 -6.001 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.728 2.205 -6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.532 3.667 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.417 2.155 -4.248 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.505 2.562 -4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.178 1.083 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.063 2.559 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.939 1.023 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.437 0.143 -5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.200 0.055 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.525 0.941 -6.493 1.00 0.00 H new ATOM 579 N LEU A 37 -20.131 3.947 -5.398 1.00 0.00 N ATOM 580 CA LEU A 37 -21.571 4.131 -5.272 1.00 0.00 C ATOM 581 C LEU A 37 -22.250 4.098 -6.635 1.00 0.00 C ATOM 582 O LEU A 37 -23.135 3.274 -6.877 1.00 0.00 O ATOM 583 CB LEU A 37 -21.857 5.459 -4.560 1.00 0.00 C ATOM 584 CG LEU A 37 -23.319 5.740 -4.189 1.00 0.00 C ATOM 585 CD1 LEU A 37 -24.109 6.286 -5.369 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.982 4.483 -3.643 1.00 0.00 C ATOM 0 H LEU A 37 -19.580 4.592 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.978 3.310 -4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.262 5.491 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.506 6.270 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.317 6.506 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -25.139 6.471 -5.063 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.658 7.218 -5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -24.097 5.560 -6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -25.018 4.701 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.954 3.699 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.449 4.148 -2.753 1.00 0.00 H new ATOM 598 N ASN A 38 -21.824 4.982 -7.522 1.00 0.00 N ATOM 599 CA ASN A 38 -22.449 5.076 -8.835 1.00 0.00 C ATOM 600 C ASN A 38 -22.220 3.809 -9.662 1.00 0.00 C ATOM 601 O ASN A 38 -23.105 3.408 -10.413 1.00 0.00 O ATOM 602 CB ASN A 38 -22.025 6.354 -9.595 1.00 0.00 C ATOM 603 CG ASN A 38 -20.540 6.457 -9.910 1.00 0.00 C ATOM 604 OD1 ASN A 38 -19.895 5.491 -10.301 1.00 0.00 O ATOM 605 ND2 ASN A 38 -19.983 7.646 -9.728 1.00 0.00 N ATOM 0 H ASN A 38 -21.059 5.637 -7.363 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.523 5.159 -8.670 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -22.583 6.403 -10.530 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -22.316 7.222 -9.004 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -18.989 7.777 -9.915 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.549 8.430 -9.401 1.00 0.00 H new ATOM 612 N THR A 39 -21.054 3.164 -9.530 1.00 0.00 N ATOM 613 CA THR A 39 -20.816 1.878 -10.181 1.00 0.00 C ATOM 614 C THR A 39 -21.755 0.792 -9.667 1.00 0.00 C ATOM 615 O THR A 39 -22.428 0.118 -10.449 1.00 0.00 O ATOM 616 CB THR A 39 -19.349 1.427 -9.969 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.468 2.275 -10.717 1.00 0.00 O ATOM 618 CG2 THR A 39 -19.150 -0.018 -10.387 1.00 0.00 C ATOM 0 H THR A 39 -20.268 3.512 -8.981 1.00 0.00 H new ATOM 0 HA THR A 39 -21.010 2.020 -11.244 1.00 0.00 H new ATOM 0 HB THR A 39 -19.120 1.506 -8.906 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.366 3.132 -10.252 1.00 0.00 H new ATOM 0 HG21 THR A 39 -18.110 -0.304 -10.226 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.799 -0.661 -9.793 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.397 -0.129 -11.443 1.00 0.00 H new ATOM 626 N ILE A 40 -21.783 0.620 -8.355 1.00 0.00 N ATOM 627 CA ILE A 40 -22.612 -0.391 -7.727 1.00 0.00 C ATOM 628 C ILE A 40 -24.079 -0.207 -8.101 1.00 0.00 C ATOM 629 O ILE A 40 -24.727 -1.148 -8.548 1.00 0.00 O ATOM 630 CB ILE A 40 -22.423 -0.365 -6.195 1.00 0.00 C ATOM 631 CG1 ILE A 40 -21.019 -0.849 -5.859 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.443 -1.245 -5.509 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.452 -0.289 -4.572 1.00 0.00 C ATOM 0 H ILE A 40 -21.233 1.176 -7.700 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.298 -1.368 -8.095 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.562 0.656 -5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -21.030 -1.937 -5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.352 -0.586 -6.680 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.288 -1.209 -4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.446 -0.890 -5.743 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.331 -2.272 -5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.450 -0.687 -4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.404 0.798 -4.638 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -21.093 -0.574 -3.738 1.00 0.00 H new ATOM 645 N LEU A 41 -24.581 1.012 -7.973 1.00 0.00 N ATOM 646 CA LEU A 41 -25.972 1.288 -8.301 1.00 0.00 C ATOM 647 C LEU A 41 -26.234 1.132 -9.796 1.00 0.00 C ATOM 648 O LEU A 41 -27.365 0.873 -10.209 1.00 0.00 O ATOM 649 CB LEU A 41 -26.376 2.683 -7.834 1.00 0.00 C ATOM 650 CG LEU A 41 -26.437 2.858 -6.318 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.947 4.247 -5.970 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.322 1.785 -5.695 1.00 0.00 C ATOM 0 H LEU A 41 -24.051 1.820 -7.647 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.583 0.555 -7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.669 3.406 -8.241 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.353 2.922 -8.253 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.432 2.749 -5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.986 4.359 -4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -26.276 4.997 -6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.946 4.382 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.355 1.923 -4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.330 1.863 -6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.914 0.800 -5.922 1.00 0.00 H new ATOM 664 N ASP A 42 -25.192 1.281 -10.602 1.00 0.00 N ATOM 665 CA ASP A 42 -25.314 1.083 -12.039 1.00 0.00 C ATOM 666 C ASP A 42 -25.404 -0.398 -12.371 1.00 0.00 C ATOM 667 O ASP A 42 -26.327 -0.834 -13.056 1.00 0.00 O ATOM 668 CB ASP A 42 -24.128 1.700 -12.781 1.00 0.00 C ATOM 669 CG ASP A 42 -24.199 1.460 -14.277 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.960 2.173 -14.965 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.486 0.563 -14.772 1.00 0.00 O ATOM 0 H ASP A 42 -24.256 1.537 -10.287 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.229 1.580 -12.363 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -24.099 2.772 -12.588 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.200 1.281 -12.391 1.00 0.00 H new ATOM 676 N GLN A 43 -24.448 -1.170 -11.871 1.00 0.00 N ATOM 677 CA GLN A 43 -24.379 -2.594 -12.168 1.00 0.00 C ATOM 678 C GLN A 43 -25.526 -3.372 -11.525 1.00 0.00 C ATOM 679 O GLN A 43 -26.064 -4.292 -12.137 1.00 0.00 O ATOM 680 CB GLN A 43 -23.035 -3.171 -11.731 1.00 0.00 C ATOM 681 CG GLN A 43 -21.850 -2.642 -12.525 1.00 0.00 C ATOM 682 CD GLN A 43 -20.561 -3.374 -12.204 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.575 -4.548 -11.837 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.434 -2.698 -12.358 1.00 0.00 N ATOM 0 H GLN A 43 -23.708 -0.832 -11.256 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.477 -2.701 -13.248 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.881 -2.948 -10.675 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.068 -4.256 -11.826 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.061 -2.734 -13.590 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.722 -1.580 -12.316 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.460 -1.725 -12.664 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.539 -3.150 -12.171 1.00 0.00 H new ATOM 693 N VAL A 44 -25.894 -3.009 -10.297 1.00 0.00 N ATOM 694 CA VAL A 44 -26.981 -3.660 -9.592 1.00 0.00 C ATOM 695 C VAL A 44 -28.301 -3.558 -10.371 1.00 0.00 C ATOM 696 O VAL A 44 -29.156 -4.447 -10.293 1.00 0.00 O ATOM 697 CB VAL A 44 -27.112 -3.071 -8.168 1.00 0.00 C ATOM 698 CG1 VAL A 44 -28.423 -3.462 -7.538 1.00 0.00 C ATOM 699 CG2 VAL A 44 -25.949 -3.536 -7.296 1.00 0.00 C ATOM 0 H VAL A 44 -25.446 -2.259 -9.771 1.00 0.00 H new ATOM 0 HA VAL A 44 -26.751 -4.722 -9.506 1.00 0.00 H new ATOM 0 HB VAL A 44 -27.085 -1.984 -8.247 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -28.488 -3.034 -6.538 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -29.246 -3.087 -8.147 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -28.486 -4.548 -7.473 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.053 -3.115 -6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.954 -4.624 -7.233 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.009 -3.202 -7.735 1.00 0.00 H new ATOM 709 N THR A 45 -28.444 -2.506 -11.160 1.00 0.00 N ATOM 710 CA THR A 45 -29.599 -2.381 -12.028 1.00 0.00 C ATOM 711 C THR A 45 -29.252 -2.920 -13.405 1.00 0.00 C ATOM 712 O THR A 45 -28.255 -2.522 -14.001 1.00 0.00 O ATOM 713 CB THR A 45 -30.103 -0.931 -12.128 1.00 0.00 C ATOM 714 OG1 THR A 45 -29.029 -0.050 -12.484 1.00 0.00 O ATOM 715 CG2 THR A 45 -30.720 -0.496 -10.807 1.00 0.00 C ATOM 0 H THR A 45 -27.780 -1.734 -11.216 1.00 0.00 H new ATOM 0 HA THR A 45 -30.411 -2.965 -11.594 1.00 0.00 H new ATOM 0 HB THR A 45 -30.865 -0.883 -12.906 1.00 0.00 H new ATOM 0 HG1 THR A 45 -28.544 0.218 -11.676 1.00 0.00 H new ATOM 0 HG21 THR A 45 -31.073 0.532 -10.891 1.00 0.00 H new ATOM 0 HG22 THR A 45 -31.559 -1.149 -10.565 1.00 0.00 H new ATOM 0 HG23 THR A 45 -29.971 -0.559 -10.017 1.00 0.00 H new ATOM 723 N GLY A 46 -30.070 -3.827 -13.910 1.00 0.00 N ATOM 724 CA GLY A 46 -29.683 -4.573 -15.087 1.00 0.00 C ATOM 725 C GLY A 46 -28.898 -5.808 -14.703 1.00 0.00 C ATOM 726 O GLY A 46 -28.116 -6.338 -15.489 1.00 0.00 O ATOM 0 H GLY A 46 -30.988 -4.059 -13.530 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -30.571 -4.861 -15.650 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -29.081 -3.943 -15.742 1.00 0.00 H new ATOM 730 N LEU A 47 -29.123 -6.258 -13.475 1.00 0.00 N ATOM 731 CA LEU A 47 -28.483 -7.410 -12.934 1.00 0.00 C ATOM 732 C LEU A 47 -29.534 -8.296 -12.271 1.00 0.00 C ATOM 733 O LEU A 47 -29.622 -9.493 -12.541 1.00 0.00 O ATOM 734 CB LEU A 47 -27.476 -6.944 -11.910 1.00 0.00 C ATOM 735 CG LEU A 47 -27.076 -7.989 -10.906 1.00 0.00 C ATOM 736 CD1 LEU A 47 -26.152 -8.992 -11.554 1.00 0.00 C ATOM 737 CD2 LEU A 47 -26.451 -7.318 -9.709 1.00 0.00 C ATOM 0 H LEU A 47 -29.772 -5.810 -12.828 1.00 0.00 H new ATOM 0 HA LEU A 47 -27.981 -7.982 -13.715 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -26.583 -6.597 -12.430 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -27.888 -6.087 -11.378 1.00 0.00 H new ATOM 0 HG LEU A 47 -27.951 -8.537 -10.557 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -25.865 -9.747 -10.823 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -26.663 -9.471 -12.389 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -25.260 -8.482 -11.919 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -26.160 -8.073 -8.979 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -25.570 -6.759 -10.024 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -27.171 -6.636 -9.257 1.00 0.00 H new ATOM 749 N LEU A 48 -30.336 -7.677 -11.409 1.00 0.00 N ATOM 750 CA LEU A 48 -31.369 -8.388 -10.669 1.00 0.00 C ATOM 751 C LEU A 48 -32.610 -8.616 -11.524 1.00 0.00 C ATOM 752 O LEU A 48 -32.731 -9.640 -12.199 1.00 0.00 O ATOM 753 CB LEU A 48 -31.745 -7.614 -9.404 1.00 0.00 C ATOM 754 CG LEU A 48 -30.588 -7.324 -8.452 1.00 0.00 C ATOM 755 CD1 LEU A 48 -31.065 -6.496 -7.271 1.00 0.00 C ATOM 756 CD2 LEU A 48 -29.960 -8.620 -7.977 1.00 0.00 C ATOM 0 H LEU A 48 -30.288 -6.678 -11.206 1.00 0.00 H new ATOM 0 HA LEU A 48 -30.965 -9.361 -10.390 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -32.199 -6.667 -9.698 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -32.506 -8.178 -8.865 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.832 -6.750 -8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.227 -6.299 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -31.473 -5.551 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -31.838 -7.043 -6.732 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.136 -8.398 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -30.708 -9.217 -7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.584 -9.178 -8.835 1.00 0.00 H new ATOM 768 N ASN A 49 -33.528 -7.655 -11.507 1.00 0.00 N ATOM 769 CA ASN A 49 -34.767 -7.777 -12.260 1.00 0.00 C ATOM 770 C ASN A 49 -35.329 -6.391 -12.578 1.00 0.00 C ATOM 771 O ASN A 49 -36.481 -6.084 -12.281 1.00 0.00 O ATOM 772 CB ASN A 49 -35.785 -8.601 -11.461 1.00 0.00 C ATOM 773 CG ASN A 49 -36.891 -9.176 -12.326 1.00 0.00 C ATOM 774 OD1 ASN A 49 -36.758 -10.270 -12.869 1.00 0.00 O ATOM 775 ND2 ASN A 49 -37.992 -8.455 -12.451 1.00 0.00 N ATOM 0 H ASN A 49 -33.436 -6.786 -10.981 1.00 0.00 H new ATOM 0 HA ASN A 49 -34.564 -8.290 -13.200 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -35.267 -9.415 -10.954 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -36.226 -7.973 -10.687 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -38.768 -8.803 -13.014 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -38.065 -7.551 -11.985 1.00 0.00 H new ATOM 782 N ILE A 50 -34.495 -5.548 -13.171 1.00 0.00 N ATOM 783 CA ILE A 50 -34.910 -4.201 -13.545 1.00 0.00 C ATOM 784 C ILE A 50 -35.334 -4.160 -15.013 1.00 0.00 C ATOM 785 O ILE A 50 -36.289 -3.474 -15.379 1.00 0.00 O ATOM 786 CB ILE A 50 -33.785 -3.153 -13.302 1.00 0.00 C ATOM 787 CG1 ILE A 50 -33.555 -2.908 -11.807 1.00 0.00 C ATOM 788 CG2 ILE A 50 -34.109 -1.836 -13.991 1.00 0.00 C ATOM 789 CD1 ILE A 50 -32.748 -3.981 -11.113 1.00 0.00 C ATOM 0 H ILE A 50 -33.527 -5.772 -13.404 1.00 0.00 H new ATOM 0 HA ILE A 50 -35.757 -3.942 -12.910 1.00 0.00 H new ATOM 0 HB ILE A 50 -32.870 -3.563 -13.729 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -33.047 -1.952 -11.682 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -34.523 -2.822 -11.313 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -33.307 -1.121 -13.805 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -34.207 -2.001 -15.064 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.046 -1.441 -13.598 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -32.634 -3.726 -10.059 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -33.263 -4.938 -11.202 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -31.764 -4.054 -11.577 1.00 0.00 H new ATOM 801 N LEU A 51 -34.632 -4.919 -15.846 1.00 0.00 N ATOM 802 CA LEU A 51 -34.888 -4.914 -17.284 1.00 0.00 C ATOM 803 C LEU A 51 -36.235 -5.554 -17.595 1.00 0.00 C ATOM 804 O LEU A 51 -37.086 -4.947 -18.245 1.00 0.00 O ATOM 805 CB LEU A 51 -33.773 -5.651 -18.026 1.00 0.00 C ATOM 806 CG LEU A 51 -32.358 -5.145 -17.743 1.00 0.00 C ATOM 807 CD1 LEU A 51 -31.340 -5.981 -18.493 1.00 0.00 C ATOM 808 CD2 LEU A 51 -32.222 -3.677 -18.119 1.00 0.00 C ATOM 0 H LEU A 51 -33.882 -5.545 -15.553 1.00 0.00 H new ATOM 0 HA LEU A 51 -34.911 -3.878 -17.622 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -33.822 -6.708 -17.766 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -33.961 -5.577 -19.097 1.00 0.00 H new ATOM 0 HG LEU A 51 -32.168 -5.240 -16.674 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -30.337 -5.609 -18.282 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -31.416 -7.020 -18.173 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -31.533 -5.916 -19.564 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -31.207 -3.340 -17.909 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -32.433 -3.552 -19.181 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -32.929 -3.085 -17.537 1.00 0.00 H new ATOM 820 N VAL A 52 -36.432 -6.777 -17.119 1.00 0.00 N ATOM 821 CA VAL A 52 -37.693 -7.474 -17.336 1.00 0.00 C ATOM 822 C VAL A 52 -38.698 -7.104 -16.244 1.00 0.00 C ATOM 823 O VAL A 52 -39.878 -7.449 -16.319 1.00 0.00 O ATOM 824 CB VAL A 52 -37.500 -9.008 -17.374 1.00 0.00 C ATOM 825 CG1 VAL A 52 -37.200 -9.562 -15.991 1.00 0.00 C ATOM 826 CG2 VAL A 52 -38.718 -9.689 -17.976 1.00 0.00 C ATOM 0 H VAL A 52 -35.741 -7.303 -16.584 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.078 -7.160 -18.306 1.00 0.00 H new ATOM 0 HB VAL A 52 -36.640 -9.220 -18.009 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -37.070 -10.642 -16.052 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -36.287 -9.108 -15.607 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -38.028 -9.334 -15.320 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.561 -10.767 -17.993 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.597 -9.460 -17.374 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -38.871 -9.329 -18.993 1.00 0.00 H new ATOM 836 N GLY A 53 -38.221 -6.386 -15.238 1.00 0.00 N ATOM 837 CA GLY A 53 -39.070 -6.003 -14.133 1.00 0.00 C ATOM 838 C GLY A 53 -39.909 -4.782 -14.451 1.00 0.00 C ATOM 839 O GLY A 53 -39.364 -3.718 -14.738 1.00 0.00 O ATOM 0 H GLY A 53 -37.257 -6.061 -15.169 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -39.726 -6.835 -13.876 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -38.454 -5.800 -13.257 1.00 0.00 H new ATOM 843 N PRO A 54 -41.244 -4.912 -14.428 1.00 0.00 N ATOM 844 CA PRO A 54 -42.152 -3.799 -14.705 1.00 0.00 C ATOM 845 C PRO A 54 -42.102 -2.727 -13.621 1.00 0.00 C ATOM 846 O PRO A 54 -42.425 -1.560 -13.858 1.00 0.00 O ATOM 847 CB PRO A 54 -43.532 -4.460 -14.734 1.00 0.00 C ATOM 848 CG PRO A 54 -43.380 -5.696 -13.926 1.00 0.00 C ATOM 849 CD PRO A 54 -41.975 -6.161 -14.164 1.00 0.00 C ATOM 0 HA PRO A 54 -41.891 -3.285 -15.630 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -44.293 -3.804 -14.313 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -43.839 -4.690 -15.754 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -43.554 -5.497 -12.868 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -44.101 -6.455 -14.230 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -41.573 -6.687 -13.298 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -41.916 -6.847 -15.009 1.00 0.00 H new ATOM 857 N LEU A 55 -41.691 -3.130 -12.431 1.00 0.00 N ATOM 858 CA LEU A 55 -41.652 -2.228 -11.295 1.00 0.00 C ATOM 859 C LEU A 55 -40.230 -1.760 -11.020 1.00 0.00 C ATOM 860 O LEU A 55 -39.417 -2.497 -10.462 1.00 0.00 O ATOM 861 CB LEU A 55 -42.242 -2.893 -10.046 1.00 0.00 C ATOM 862 CG LEU A 55 -43.770 -2.834 -9.929 1.00 0.00 C ATOM 863 CD1 LEU A 55 -44.243 -1.391 -9.859 1.00 0.00 C ATOM 864 CD2 LEU A 55 -44.429 -3.551 -11.095 1.00 0.00 C ATOM 0 H LEU A 55 -41.379 -4.079 -12.227 1.00 0.00 H new ATOM 0 HA LEU A 55 -42.260 -1.358 -11.542 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -41.934 -3.938 -10.032 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -41.809 -2.421 -9.164 1.00 0.00 H new ATOM 0 HG LEU A 55 -44.060 -3.340 -9.008 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -45.330 -1.368 -9.776 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -43.802 -0.906 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -43.937 -0.863 -10.762 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -45.513 -3.496 -10.990 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -44.130 -3.077 -12.030 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -44.118 -4.596 -11.103 1.00 0.00 H new ATOM 876 N LEU A 56 -39.932 -0.540 -11.430 1.00 0.00 N ATOM 877 CA LEU A 56 -38.625 0.051 -11.185 1.00 0.00 C ATOM 878 C LEU A 56 -38.658 0.863 -9.897 1.00 0.00 C ATOM 879 O LEU A 56 -38.996 2.048 -9.908 1.00 0.00 O ATOM 880 CB LEU A 56 -38.188 0.942 -12.358 1.00 0.00 C ATOM 881 CG LEU A 56 -37.719 0.211 -13.623 1.00 0.00 C ATOM 882 CD1 LEU A 56 -38.874 -0.493 -14.320 1.00 0.00 C ATOM 883 CD2 LEU A 56 -37.041 1.187 -14.569 1.00 0.00 C ATOM 0 H LEU A 56 -40.579 0.064 -11.936 1.00 0.00 H new ATOM 0 HA LEU A 56 -37.899 -0.756 -11.087 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -39.022 1.590 -12.626 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -37.380 1.588 -12.015 1.00 0.00 H new ATOM 0 HG LEU A 56 -37.000 -0.552 -13.325 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -38.506 -1.000 -15.212 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -39.316 -1.224 -13.643 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -39.628 0.240 -14.605 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -36.712 0.658 -15.463 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -37.745 1.971 -14.849 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -36.179 1.634 -14.074 1.00 0.00 H new ATOM 895 N GLY A 57 -38.333 0.211 -8.789 1.00 0.00 N ATOM 896 CA GLY A 57 -38.337 0.881 -7.504 1.00 0.00 C ATOM 897 C GLY A 57 -37.129 1.777 -7.322 1.00 0.00 C ATOM 898 O GLY A 57 -36.188 1.714 -8.114 1.00 0.00 O ATOM 0 H GLY A 57 -38.066 -0.773 -8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -39.246 1.475 -7.409 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -38.358 0.137 -6.708 1.00 0.00 H new ATOM 902 N PRO A 58 -37.131 2.628 -6.284 1.00 0.00 N ATOM 903 CA PRO A 58 -36.024 3.549 -6.010 1.00 0.00 C ATOM 904 C PRO A 58 -34.752 2.819 -5.584 1.00 0.00 C ATOM 905 O PRO A 58 -34.528 2.561 -4.398 1.00 0.00 O ATOM 906 CB PRO A 58 -36.557 4.421 -4.869 1.00 0.00 C ATOM 907 CG PRO A 58 -37.605 3.594 -4.209 1.00 0.00 C ATOM 908 CD PRO A 58 -38.217 2.756 -5.295 1.00 0.00 C ATOM 0 HA PRO A 58 -35.738 4.117 -6.895 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -35.763 4.684 -4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -36.972 5.355 -5.247 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -37.173 2.967 -3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -38.356 4.224 -3.732 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -38.535 1.783 -4.920 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -39.097 3.235 -5.724 1.00 0.00 H new ATOM 916 N SER A 59 -33.922 2.489 -6.559 1.00 0.00 N ATOM 917 CA SER A 59 -32.674 1.794 -6.304 1.00 0.00 C ATOM 918 C SER A 59 -31.552 2.787 -6.009 1.00 0.00 C ATOM 919 O SER A 59 -30.492 2.753 -6.634 1.00 0.00 O ATOM 920 CB SER A 59 -32.324 0.917 -7.508 1.00 0.00 C ATOM 921 OG SER A 59 -32.556 1.611 -8.726 1.00 0.00 O ATOM 0 H SER A 59 -34.094 2.694 -7.543 1.00 0.00 H new ATOM 0 HA SER A 59 -32.792 1.159 -5.426 1.00 0.00 H new ATOM 0 HB2 SER A 59 -31.278 0.614 -7.451 1.00 0.00 H new ATOM 0 HB3 SER A 59 -32.921 0.006 -7.485 1.00 0.00 H new ATOM 0 HG SER A 59 -32.000 2.417 -8.754 1.00 0.00 H new ATOM 927 N ASP A 60 -31.803 3.678 -5.059 1.00 0.00 N ATOM 928 CA ASP A 60 -30.824 4.686 -4.676 1.00 0.00 C ATOM 929 C ASP A 60 -30.120 4.275 -3.402 1.00 0.00 C ATOM 930 O ASP A 60 -30.590 3.389 -2.684 1.00 0.00 O ATOM 931 CB ASP A 60 -31.479 6.041 -4.450 1.00 0.00 C ATOM 932 CG ASP A 60 -32.163 6.588 -5.688 1.00 0.00 C ATOM 933 OD1 ASP A 60 -31.502 7.304 -6.468 1.00 0.00 O ATOM 934 OD2 ASP A 60 -33.365 6.310 -5.887 1.00 0.00 O ATOM 0 H ASP A 60 -32.679 3.723 -4.538 1.00 0.00 H new ATOM 0 HA ASP A 60 -30.108 4.769 -5.494 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -32.211 5.954 -3.647 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -30.723 6.752 -4.117 1.00 0.00 H new ATOM 939 N ALA A 61 -29.025 4.956 -3.104 1.00 0.00 N ATOM 940 CA ALA A 61 -28.180 4.600 -1.989 1.00 0.00 C ATOM 941 C ALA A 61 -27.047 5.598 -1.827 1.00 0.00 C ATOM 942 O ALA A 61 -26.755 6.378 -2.733 1.00 0.00 O ATOM 943 CB ALA A 61 -27.618 3.212 -2.205 1.00 0.00 C ATOM 0 H ALA A 61 -28.703 5.768 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 61 -28.779 4.615 -1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -26.980 2.943 -1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -28.436 2.496 -2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -27.032 3.196 -3.124 1.00 0.00 H new ATOM 949 N GLU A 62 -26.420 5.559 -0.672 1.00 0.00 N ATOM 950 CA GLU A 62 -25.274 6.392 -0.377 1.00 0.00 C ATOM 951 C GLU A 62 -24.122 5.489 0.027 1.00 0.00 C ATOM 952 O GLU A 62 -24.349 4.373 0.478 1.00 0.00 O ATOM 953 CB GLU A 62 -25.639 7.379 0.735 1.00 0.00 C ATOM 954 CG GLU A 62 -24.479 8.189 1.279 1.00 0.00 C ATOM 955 CD GLU A 62 -24.942 9.282 2.213 1.00 0.00 C ATOM 956 OE1 GLU A 62 -25.473 8.964 3.298 1.00 0.00 O ATOM 957 OE2 GLU A 62 -24.791 10.472 1.861 1.00 0.00 O ATOM 0 H GLU A 62 -26.693 4.944 0.095 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.974 6.973 -1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.396 8.066 0.356 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.093 6.825 1.557 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -23.791 7.528 1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.925 8.630 0.451 1.00 0.00 H new ATOM 964 N ILE A 63 -22.897 5.935 -0.151 1.00 0.00 N ATOM 965 CA ILE A 63 -21.763 5.080 0.144 1.00 0.00 C ATOM 966 C ILE A 63 -20.821 5.745 1.136 1.00 0.00 C ATOM 967 O ILE A 63 -20.628 6.964 1.119 1.00 0.00 O ATOM 968 CB ILE A 63 -21.003 4.681 -1.132 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.114 3.472 -0.854 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.174 5.845 -1.642 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.627 2.797 -2.108 1.00 0.00 C ATOM 0 H ILE A 63 -22.661 6.867 -0.492 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.157 4.170 0.596 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.726 4.414 -1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.255 3.788 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.668 2.752 -0.252 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.643 5.545 -2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.829 6.686 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.454 6.141 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -19.000 1.945 -1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.481 2.452 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.046 3.504 -2.700 1.00 0.00 H new ATOM 983 N LYS A 64 -20.268 4.935 2.024 1.00 0.00 N ATOM 984 CA LYS A 64 -19.394 5.413 3.082 1.00 0.00 C ATOM 985 C LYS A 64 -18.365 4.345 3.423 1.00 0.00 C ATOM 986 O LYS A 64 -18.558 3.171 3.110 1.00 0.00 O ATOM 987 CB LYS A 64 -20.209 5.717 4.342 1.00 0.00 C ATOM 988 CG LYS A 64 -21.474 6.516 4.091 1.00 0.00 C ATOM 989 CD LYS A 64 -22.186 6.849 5.385 1.00 0.00 C ATOM 990 CE LYS A 64 -23.430 7.672 5.126 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.071 8.125 6.386 1.00 0.00 N ATOM 0 H LYS A 64 -20.413 3.925 2.031 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.896 6.318 2.735 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.477 4.776 4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.580 6.265 5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.225 7.437 3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.142 5.948 3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.456 5.928 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.513 7.399 6.043 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.171 8.540 4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.142 7.081 4.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.919 8.685 6.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.343 7.297 6.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.402 8.711 6.925 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.273 4.749 4.051 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.337 3.789 4.615 1.00 0.00 C ATOM 1007 C LEU A 65 -16.698 3.514 6.060 1.00 0.00 C ATOM 1008 O LEU A 65 -17.062 4.421 6.809 1.00 0.00 O ATOM 1009 CB LEU A 65 -14.885 4.265 4.513 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.277 4.192 3.113 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.764 4.174 3.189 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.787 2.968 2.372 1.00 0.00 C ATOM 0 H LEU A 65 -17.014 5.727 4.183 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.414 2.870 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.831 5.296 4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.274 3.667 5.189 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.583 5.081 2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.350 4.122 2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.413 5.082 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.439 3.305 3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.343 2.934 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.513 2.069 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.872 3.022 2.283 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.593 2.255 6.438 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.066 1.807 7.739 1.00 0.00 C ATOM 1026 C GLN A 66 -15.904 1.600 8.699 1.00 0.00 C ATOM 1027 O GLN A 66 -15.830 2.239 9.747 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.850 0.501 7.590 1.00 0.00 C ATOM 1029 CG GLN A 66 -19.177 0.482 8.336 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.040 0.822 9.806 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.132 1.985 10.196 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -18.821 -0.187 10.629 1.00 0.00 N ATOM 0 H GLN A 66 -16.183 1.520 5.862 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.719 2.579 8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.038 0.322 6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.233 -0.323 7.948 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.860 1.191 7.868 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.627 -0.506 8.239 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.751 -1.137 10.264 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.721 -0.017 11.630 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.995 0.709 8.336 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.881 0.361 9.207 1.00 0.00 C ATOM 1043 C ASP A 67 -12.597 0.238 8.414 1.00 0.00 C ATOM 1044 O ASP A 67 -12.442 -0.660 7.601 1.00 0.00 O ATOM 1045 CB ASP A 67 -14.157 -0.951 9.922 1.00 0.00 C ATOM 1046 CG ASP A 67 -13.079 -1.304 10.923 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -12.930 -0.577 11.928 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -12.389 -2.323 10.723 1.00 0.00 O ATOM 0 H ASP A 67 -15.006 0.213 7.445 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.770 1.158 9.942 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -15.117 -0.887 10.434 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.241 -1.751 9.186 1.00 0.00 H new ATOM 1053 N THR A 68 -11.696 1.150 8.658 1.00 0.00 N ATOM 1054 CA THR A 68 -10.446 1.207 7.942 1.00 0.00 C ATOM 1055 C THR A 68 -9.256 1.015 8.870 1.00 0.00 C ATOM 1056 O THR A 68 -9.147 1.666 9.910 1.00 0.00 O ATOM 1057 CB THR A 68 -10.326 2.543 7.201 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.730 3.624 8.056 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.186 2.526 5.954 1.00 0.00 C ATOM 0 H THR A 68 -11.807 1.879 9.362 1.00 0.00 H new ATOM 0 HA THR A 68 -10.438 0.390 7.221 1.00 0.00 H new ATOM 0 HB THR A 68 -9.285 2.689 6.914 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.978 4.398 7.509 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.093 3.480 5.435 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.857 1.722 5.296 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.227 2.364 6.232 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.382 0.097 8.494 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.170 -0.166 9.240 1.00 0.00 C ATOM 1069 C ARG A 69 -6.078 -0.738 8.358 1.00 0.00 C ATOM 1070 O ARG A 69 -6.317 -1.195 7.237 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.421 -1.142 10.376 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.187 -2.387 9.962 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.170 -3.430 11.061 1.00 0.00 C ATOM 1074 NE ARG A 69 -8.812 -4.680 10.662 1.00 0.00 N ATOM 1075 CZ ARG A 69 -9.937 -5.153 11.194 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -10.604 -4.443 12.096 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -10.397 -6.339 10.815 1.00 0.00 N ATOM 0 H ARG A 69 -8.495 -0.485 7.664 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.846 0.795 9.640 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.464 -1.442 10.802 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.975 -0.632 11.164 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.217 -2.121 9.725 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.748 -2.803 9.055 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.138 -3.632 11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.674 -3.032 11.942 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.368 -5.228 9.925 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.255 -3.529 12.385 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -11.465 -4.811 12.500 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -9.889 -6.884 10.119 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.259 -6.705 11.220 1.00 0.00 H new ATOM 1091 N LEU A 70 -4.884 -0.697 8.903 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.694 -1.259 8.270 1.00 0.00 C ATOM 1093 C LEU A 70 -3.207 -2.495 9.011 1.00 0.00 C ATOM 1094 O LEU A 70 -3.308 -2.573 10.238 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.583 -0.216 8.257 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.587 0.713 7.053 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -1.849 1.993 7.377 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.943 0.020 5.867 1.00 0.00 C ATOM 0 H LEU A 70 -4.700 -0.269 9.810 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.956 -1.546 7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.660 0.387 9.162 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.623 -0.730 8.297 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.618 0.962 6.801 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.859 2.649 6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.337 2.493 8.214 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.818 1.761 7.644 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.948 0.690 5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.915 -0.245 6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.502 -0.884 5.626 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.682 -3.462 8.269 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.097 -4.651 8.869 1.00 0.00 C ATOM 1112 C LEU A 71 -0.570 -4.549 8.816 1.00 0.00 C ATOM 1113 O LEU A 71 -0.026 -3.451 8.703 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.576 -5.915 8.145 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.073 -5.964 7.827 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.320 -5.597 6.383 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.631 -7.344 8.118 1.00 0.00 C ATOM 0 H LEU A 71 -2.650 -3.445 7.250 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.417 -4.719 9.909 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.021 -6.011 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.324 -6.781 8.757 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.582 -5.239 8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.389 -5.637 6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.952 -4.588 6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.798 -6.300 5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.696 -7.362 7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.114 -8.082 7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.485 -7.581 9.172 1.00 0.00 H new ATOM 1129 N GLN A 72 0.118 -5.682 8.878 1.00 0.00 N ATOM 1130 CA GLN A 72 1.561 -5.686 8.883 1.00 0.00 C ATOM 1131 C GLN A 72 2.084 -5.763 7.460 1.00 0.00 C ATOM 1132 O GLN A 72 1.727 -6.640 6.671 1.00 0.00 O ATOM 1133 CB GLN A 72 2.124 -6.831 9.724 1.00 0.00 C ATOM 1134 CG GLN A 72 1.911 -8.184 9.104 1.00 0.00 C ATOM 1135 CD GLN A 72 2.541 -9.307 9.901 1.00 0.00 C ATOM 1136 OE1 GLN A 72 3.698 -9.667 9.681 1.00 0.00 O ATOM 1137 NE2 GLN A 72 1.788 -9.864 10.831 1.00 0.00 N ATOM 0 H GLN A 72 -0.308 -6.608 8.925 1.00 0.00 H new ATOM 0 HA GLN A 72 1.896 -4.755 9.339 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.192 -6.672 9.874 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.658 -6.813 10.709 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.841 -8.369 9.009 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.325 -8.185 8.096 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.834 -9.535 10.980 1.00 0.00 H new ATOM 0 HE22 GLN A 72 2.160 -10.624 11.401 1.00 0.00 H new ATOM 1146 N LEU A 73 2.905 -4.806 7.157 1.00 0.00 N ATOM 1147 CA LEU A 73 3.512 -4.656 5.845 1.00 0.00 C ATOM 1148 C LEU A 73 4.524 -5.755 5.561 1.00 0.00 C ATOM 1149 O LEU A 73 4.961 -6.465 6.468 1.00 0.00 O ATOM 1150 CB LEU A 73 4.191 -3.299 5.746 1.00 0.00 C ATOM 1151 CG LEU A 73 3.291 -2.147 5.311 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.173 -1.914 6.306 1.00 0.00 C ATOM 1153 CD2 LEU A 73 4.110 -0.894 5.149 1.00 0.00 C ATOM 0 H LEU A 73 3.186 -4.085 7.821 1.00 0.00 H new ATOM 0 HA LEU A 73 2.719 -4.732 5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.621 -3.055 6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.019 -3.377 5.042 1.00 0.00 H new ATOM 0 HG LEU A 73 2.838 -2.411 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.550 -1.087 5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.566 -2.815 6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.598 -1.672 7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.463 -0.074 4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.583 -0.643 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.878 -1.057 4.393 1.00 0.00 H new ATOM 1165 N SER A 74 4.901 -5.888 4.297 1.00 0.00 N ATOM 1166 CA SER A 74 5.895 -6.860 3.895 1.00 0.00 C ATOM 1167 C SER A 74 6.630 -6.372 2.662 1.00 0.00 C ATOM 1168 O SER A 74 6.214 -5.411 2.015 1.00 0.00 O ATOM 1169 CB SER A 74 5.264 -8.209 3.590 1.00 0.00 C ATOM 1170 OG SER A 74 4.279 -8.564 4.550 1.00 0.00 O ATOM 0 H SER A 74 4.527 -5.328 3.531 1.00 0.00 H new ATOM 0 HA SER A 74 6.591 -6.980 4.725 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.811 -8.182 2.599 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.039 -8.975 3.565 1.00 0.00 H new ATOM 0 HG SER A 74 3.896 -9.436 4.319 1.00 0.00 H new ATOM 1176 N LEU A 75 7.707 -7.054 2.347 1.00 0.00 N ATOM 1177 CA LEU A 75 8.560 -6.705 1.215 1.00 0.00 C ATOM 1178 C LEU A 75 8.977 -7.963 0.467 1.00 0.00 C ATOM 1179 O LEU A 75 9.148 -9.025 1.070 1.00 0.00 O ATOM 1180 CB LEU A 75 9.836 -5.996 1.675 1.00 0.00 C ATOM 1181 CG LEU A 75 9.711 -5.085 2.892 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.083 -4.604 3.312 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.806 -3.905 2.598 1.00 0.00 C ATOM 0 H LEU A 75 8.025 -7.872 2.866 1.00 0.00 H new ATOM 0 HA LEU A 75 7.983 -6.041 0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.587 -6.755 1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.215 -5.403 0.843 1.00 0.00 H new ATOM 0 HG LEU A 75 9.264 -5.654 3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 75 10.990 -3.953 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.707 -5.461 3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.541 -4.051 2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.735 -3.272 3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.218 -3.327 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.813 -4.266 2.329 1.00 0.00 H new ATOM 1195 N GLU A 76 9.147 -7.837 -0.837 1.00 0.00 N ATOM 1196 CA GLU A 76 9.628 -8.939 -1.665 1.00 0.00 C ATOM 1197 C GLU A 76 10.562 -8.416 -2.737 1.00 0.00 C ATOM 1198 O GLU A 76 10.483 -7.257 -3.118 1.00 0.00 O ATOM 1199 CB GLU A 76 8.470 -9.653 -2.357 1.00 0.00 C ATOM 1200 CG GLU A 76 7.312 -9.975 -1.445 1.00 0.00 C ATOM 1201 CD GLU A 76 6.354 -10.959 -2.067 1.00 0.00 C ATOM 1202 OE1 GLU A 76 5.925 -10.731 -3.217 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.026 -11.970 -1.407 1.00 0.00 O ATOM 0 H GLU A 76 8.959 -6.977 -1.353 1.00 0.00 H new ATOM 0 HA GLU A 76 10.149 -9.637 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.111 -9.030 -3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.840 -10.579 -2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.692 -10.383 -0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.779 -9.057 -1.200 1.00 0.00 H new ATOM 1210 N PHE A 77 11.440 -9.265 -3.231 1.00 0.00 N ATOM 1211 CA PHE A 77 12.264 -8.892 -4.366 1.00 0.00 C ATOM 1212 C PHE A 77 11.424 -8.907 -5.630 1.00 0.00 C ATOM 1213 O PHE A 77 10.741 -9.889 -5.925 1.00 0.00 O ATOM 1214 CB PHE A 77 13.474 -9.813 -4.506 1.00 0.00 C ATOM 1215 CG PHE A 77 14.499 -9.591 -3.435 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.921 -8.307 -3.120 1.00 0.00 C ATOM 1217 CD2 PHE A 77 15.038 -10.659 -2.741 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.860 -8.098 -2.134 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.980 -10.451 -1.754 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.389 -9.171 -1.451 1.00 0.00 C ATOM 0 H PHE A 77 11.602 -10.206 -2.872 1.00 0.00 H new ATOM 0 HA PHE A 77 12.645 -7.884 -4.201 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.141 -10.850 -4.475 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.934 -9.655 -5.481 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.509 -7.463 -3.653 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.719 -11.664 -2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.181 -7.094 -1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.396 -11.292 -1.219 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.125 -9.009 -0.677 1.00 0.00 H new ATOM 1230 N SER A 78 11.491 -7.812 -6.366 1.00 0.00 N ATOM 1231 CA SER A 78 10.629 -7.594 -7.517 1.00 0.00 C ATOM 1232 C SER A 78 10.869 -8.654 -8.590 1.00 0.00 C ATOM 1233 O SER A 78 12.004 -9.079 -8.814 1.00 0.00 O ATOM 1234 CB SER A 78 10.891 -6.201 -8.093 1.00 0.00 C ATOM 1235 OG SER A 78 12.230 -6.088 -8.540 1.00 0.00 O ATOM 0 H SER A 78 12.143 -7.049 -6.184 1.00 0.00 H new ATOM 0 HA SER A 78 9.591 -7.669 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 78 10.209 -6.010 -8.921 1.00 0.00 H new ATOM 0 HB3 SER A 78 10.691 -5.445 -7.334 1.00 0.00 H new ATOM 0 HG SER A 78 12.840 -6.260 -7.792 1.00 0.00 H new ATOM 1241 N PRO A 79 9.795 -9.104 -9.256 1.00 0.00 N ATOM 1242 CA PRO A 79 9.887 -10.064 -10.358 1.00 0.00 C ATOM 1243 C PRO A 79 10.527 -9.438 -11.587 1.00 0.00 C ATOM 1244 O PRO A 79 11.037 -10.131 -12.464 1.00 0.00 O ATOM 1245 CB PRO A 79 8.428 -10.432 -10.635 1.00 0.00 C ATOM 1246 CG PRO A 79 7.646 -9.261 -10.156 1.00 0.00 C ATOM 1247 CD PRO A 79 8.399 -8.721 -8.977 1.00 0.00 C ATOM 0 HA PRO A 79 10.508 -10.925 -10.111 1.00 0.00 H new ATOM 0 HB2 PRO A 79 8.260 -10.613 -11.697 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.142 -11.342 -10.107 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.552 -8.508 -10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.635 -9.555 -9.873 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.289 -7.640 -8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.044 -9.153 -8.042 1.00 0.00 H new ATOM 1255 N ASP A 80 10.483 -8.113 -11.643 1.00 0.00 N ATOM 1256 CA ASP A 80 11.154 -7.361 -12.693 1.00 0.00 C ATOM 1257 C ASP A 80 12.646 -7.327 -12.415 1.00 0.00 C ATOM 1258 O ASP A 80 13.458 -7.082 -13.311 1.00 0.00 O ATOM 1259 CB ASP A 80 10.624 -5.925 -12.755 1.00 0.00 C ATOM 1260 CG ASP A 80 9.122 -5.846 -12.928 1.00 0.00 C ATOM 1261 OD1 ASP A 80 8.393 -6.057 -11.935 1.00 0.00 O ATOM 1262 OD2 ASP A 80 8.666 -5.559 -14.054 1.00 0.00 O ATOM 0 H ASP A 80 9.985 -7.534 -10.967 1.00 0.00 H new ATOM 0 HA ASP A 80 10.960 -7.850 -13.647 1.00 0.00 H new ATOM 0 HB2 ASP A 80 10.905 -5.402 -11.841 1.00 0.00 H new ATOM 0 HB3 ASP A 80 11.106 -5.403 -13.582 1.00 0.00 H new ATOM 1267 N SER A 81 12.974 -7.585 -11.150 1.00 0.00 N ATOM 1268 CA SER A 81 14.339 -7.549 -10.641 1.00 0.00 C ATOM 1269 C SER A 81 14.843 -6.111 -10.537 1.00 0.00 C ATOM 1270 O SER A 81 14.243 -5.187 -11.091 1.00 0.00 O ATOM 1271 CB SER A 81 15.277 -8.399 -11.506 1.00 0.00 C ATOM 1272 OG SER A 81 14.840 -9.751 -11.552 1.00 0.00 O ATOM 0 H SER A 81 12.284 -7.829 -10.439 1.00 0.00 H new ATOM 0 HA SER A 81 14.333 -7.978 -9.639 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.316 -7.991 -12.516 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.289 -8.353 -11.104 1.00 0.00 H new ATOM 0 HG SER A 81 15.452 -10.274 -12.111 1.00 0.00 H new ATOM 1278 N LYS A 82 15.918 -5.935 -9.772 1.00 0.00 N ATOM 1279 CA LYS A 82 16.567 -4.635 -9.593 1.00 0.00 C ATOM 1280 C LYS A 82 15.701 -3.674 -8.769 1.00 0.00 C ATOM 1281 O LYS A 82 15.987 -2.479 -8.662 1.00 0.00 O ATOM 1282 CB LYS A 82 16.937 -4.026 -10.947 1.00 0.00 C ATOM 1283 CG LYS A 82 17.877 -2.843 -10.839 1.00 0.00 C ATOM 1284 CD LYS A 82 19.192 -3.232 -10.182 1.00 0.00 C ATOM 1285 CE LYS A 82 20.261 -2.174 -10.395 1.00 0.00 C ATOM 1286 NZ LYS A 82 20.704 -2.104 -11.813 1.00 0.00 N ATOM 0 H LYS A 82 16.366 -6.692 -9.256 1.00 0.00 H new ATOM 0 HA LYS A 82 17.486 -4.799 -9.030 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.400 -4.793 -11.567 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.026 -3.711 -11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.071 -2.440 -11.833 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.401 -2.051 -10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 82 19.035 -3.381 -9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.535 -4.183 -10.589 1.00 0.00 H new ATOM 0 HE2 LYS A 82 19.875 -1.202 -10.088 1.00 0.00 H new ATOM 0 HE3 LYS A 82 21.118 -2.392 -9.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 21.610 -1.596 -11.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 20.824 -3.067 -12.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.989 -1.600 -12.376 1.00 0.00 H new ATOM 1300 N GLY A 83 14.646 -4.203 -8.189 1.00 0.00 N ATOM 1301 CA GLY A 83 13.857 -3.454 -7.242 1.00 0.00 C ATOM 1302 C GLY A 83 13.184 -4.363 -6.237 1.00 0.00 C ATOM 1303 O GLY A 83 13.440 -5.572 -6.211 1.00 0.00 O ATOM 0 H GLY A 83 14.316 -5.153 -8.359 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.495 -2.741 -6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.101 -2.876 -7.774 1.00 0.00 H new ATOM 1307 N ILE A 84 12.318 -3.792 -5.425 1.00 0.00 N ATOM 1308 CA ILE A 84 11.618 -4.531 -4.384 1.00 0.00 C ATOM 1309 C ILE A 84 10.140 -4.149 -4.356 1.00 0.00 C ATOM 1310 O ILE A 84 9.794 -2.984 -4.562 1.00 0.00 O ATOM 1311 CB ILE A 84 12.265 -4.259 -3.003 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.623 -4.953 -2.924 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.368 -4.714 -1.860 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.377 -4.686 -1.642 1.00 0.00 C ATOM 0 H ILE A 84 12.077 -2.802 -5.465 1.00 0.00 H new ATOM 0 HA ILE A 84 11.697 -5.595 -4.606 1.00 0.00 H new ATOM 0 HB ILE A 84 12.401 -3.182 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.477 -6.028 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.234 -4.630 -3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.857 -4.506 -0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.420 -4.178 -1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.183 -5.785 -1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.330 -5.214 -1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.557 -3.616 -1.542 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.788 -5.036 -0.794 1.00 0.00 H new ATOM 1326 N ASP A 85 9.277 -5.136 -4.121 1.00 0.00 N ATOM 1327 CA ASP A 85 7.845 -4.902 -4.020 1.00 0.00 C ATOM 1328 C ASP A 85 7.480 -4.705 -2.562 1.00 0.00 C ATOM 1329 O ASP A 85 7.730 -5.584 -1.734 1.00 0.00 O ATOM 1330 CB ASP A 85 7.031 -6.094 -4.550 1.00 0.00 C ATOM 1331 CG ASP A 85 7.368 -6.508 -5.968 1.00 0.00 C ATOM 1332 OD1 ASP A 85 7.090 -5.741 -6.912 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.863 -7.639 -6.146 1.00 0.00 O ATOM 0 H ASP A 85 9.551 -6.111 -3.997 1.00 0.00 H new ATOM 0 HA ASP A 85 7.611 -4.021 -4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.188 -6.947 -3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.971 -5.844 -4.501 1.00 0.00 H new ATOM 1338 N ILE A 86 6.914 -3.563 -2.236 1.00 0.00 N ATOM 1339 CA ILE A 86 6.452 -3.324 -0.883 1.00 0.00 C ATOM 1340 C ILE A 86 4.960 -3.569 -0.810 1.00 0.00 C ATOM 1341 O ILE A 86 4.177 -2.924 -1.511 1.00 0.00 O ATOM 1342 CB ILE A 86 6.762 -1.900 -0.366 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.274 -1.656 -0.278 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.117 -1.690 1.001 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.962 -1.536 -1.617 1.00 0.00 C ATOM 0 H ILE A 86 6.763 -2.789 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 86 6.996 -4.017 -0.241 1.00 0.00 H new ATOM 0 HB ILE A 86 6.346 -1.184 -1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.451 -0.743 0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.730 -2.473 0.280 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.340 -0.685 1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.037 -1.814 0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.512 -2.421 1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.028 -1.365 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.820 -2.457 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.536 -0.700 -2.171 1.00 0.00 H new ATOM 1357 N TRP A 87 4.580 -4.505 0.037 1.00 0.00 N ATOM 1358 CA TRP A 87 3.196 -4.901 0.162 1.00 0.00 C ATOM 1359 C TRP A 87 2.567 -4.270 1.388 1.00 0.00 C ATOM 1360 O TRP A 87 2.857 -4.656 2.523 1.00 0.00 O ATOM 1361 CB TRP A 87 3.075 -6.421 0.230 1.00 0.00 C ATOM 1362 CG TRP A 87 3.534 -7.102 -1.022 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.795 -7.534 -1.302 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.737 -7.424 -2.166 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.825 -8.107 -2.547 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.578 -8.052 -3.098 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.396 -7.242 -2.490 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.117 -8.503 -4.333 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.936 -7.687 -3.714 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.797 -8.310 -4.624 1.00 0.00 C ATOM 0 H TRP A 87 5.219 -5.008 0.653 1.00 0.00 H new ATOM 0 HA TRP A 87 2.662 -4.549 -0.721 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.660 -6.789 1.073 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.036 -6.689 0.423 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.644 -7.439 -0.642 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.650 -8.511 -2.991 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.725 -6.760 -1.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.780 -8.988 -5.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.104 -7.552 -3.972 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.410 -8.645 -5.575 1.00 0.00 H new ATOM 1381 N ILE A 88 1.744 -3.268 1.149 1.00 0.00 N ATOM 1382 CA ILE A 88 1.007 -2.624 2.201 1.00 0.00 C ATOM 1383 C ILE A 88 -0.419 -3.155 2.259 1.00 0.00 C ATOM 1384 O ILE A 88 -1.255 -2.830 1.423 1.00 0.00 O ATOM 1385 CB ILE A 88 0.996 -1.107 2.014 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.426 -0.572 2.016 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.179 -0.471 3.111 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.777 0.223 0.782 1.00 0.00 C ATOM 0 H ILE A 88 1.572 -2.883 0.220 1.00 0.00 H new ATOM 0 HA ILE A 88 1.505 -2.850 3.144 1.00 0.00 H new ATOM 0 HB ILE A 88 0.542 -0.858 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.568 0.056 2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.118 -1.409 2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.171 0.611 2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.842 -0.849 3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.617 -0.714 4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.808 0.571 0.854 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.668 -0.408 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.110 1.081 0.700 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.704 -3.994 3.247 1.00 0.00 N ATOM 1401 CA PRO A 89 -2.002 -4.627 3.395 1.00 0.00 C ATOM 1402 C PRO A 89 -3.005 -3.745 4.133 1.00 0.00 C ATOM 1403 O PRO A 89 -2.705 -3.176 5.189 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.668 -5.877 4.199 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.492 -5.496 5.032 1.00 0.00 C ATOM 1406 CD PRO A 89 0.232 -4.397 4.301 1.00 0.00 C ATOM 0 HA PRO A 89 -2.482 -4.831 2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.509 -6.183 4.820 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.433 -6.716 3.545 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.812 -5.157 6.017 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.164 -6.353 5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.468 -3.565 4.964 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.175 -4.750 3.884 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.197 -3.639 3.567 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.270 -2.845 4.149 1.00 0.00 C ATOM 1416 C LEU A 90 -6.466 -3.714 4.485 1.00 0.00 C ATOM 1417 O LEU A 90 -6.736 -4.711 3.818 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.744 -1.752 3.177 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.935 -0.456 3.123 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -5.002 0.271 4.455 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.499 -0.732 2.724 1.00 0.00 C ATOM 0 H LEU A 90 -4.449 -4.100 2.693 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.868 -2.390 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.763 -2.179 2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.772 -1.496 3.434 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.373 0.190 2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.420 1.191 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.040 0.512 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.594 -0.367 5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.944 0.205 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.041 -1.401 3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.478 -1.199 1.739 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.178 -3.308 5.513 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.462 -3.898 5.852 1.00 0.00 C ATOM 1435 C GLU A 91 -9.471 -2.789 6.025 1.00 0.00 C ATOM 1436 O GLU A 91 -9.470 -2.081 7.033 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.406 -4.725 7.136 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.908 -6.139 6.954 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.104 -6.976 8.201 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.624 -6.571 9.274 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -8.754 -8.040 8.118 1.00 0.00 O ATOM 0 H GLU A 91 -6.886 -2.559 6.141 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.744 -4.571 5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.761 -4.216 7.852 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.404 -4.759 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.433 -6.604 6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.850 -6.120 6.693 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.323 -2.623 5.044 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.320 -1.581 5.103 1.00 0.00 C ATOM 1450 C LEU A 92 -12.686 -2.146 4.796 1.00 0.00 C ATOM 1451 O LEU A 92 -12.834 -3.048 3.975 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.007 -0.404 4.174 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.703 -0.750 2.726 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -10.893 0.471 1.844 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.286 -1.271 2.614 1.00 0.00 C ATOM 0 H LEU A 92 -10.347 -3.193 4.198 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.308 -1.189 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.855 0.280 4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.153 0.137 4.583 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.392 -1.525 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.672 0.210 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.924 0.817 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.220 1.264 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.070 -1.518 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.589 -0.506 2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.177 -2.164 3.230 1.00 0.00 H new ATOM 1467 N SER A 93 -13.674 -1.623 5.474 1.00 0.00 N ATOM 1468 CA SER A 93 -15.036 -2.042 5.288 1.00 0.00 C ATOM 1469 C SER A 93 -15.814 -0.906 4.653 1.00 0.00 C ATOM 1470 O SER A 93 -15.649 0.250 5.036 1.00 0.00 O ATOM 1471 CB SER A 93 -15.635 -2.417 6.640 1.00 0.00 C ATOM 1472 OG SER A 93 -14.865 -3.430 7.270 1.00 0.00 O ATOM 0 H SER A 93 -13.554 -0.891 6.174 1.00 0.00 H new ATOM 0 HA SER A 93 -15.082 -2.913 4.634 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.678 -1.536 7.280 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.660 -2.764 6.505 1.00 0.00 H new ATOM 0 HG SER A 93 -15.265 -3.654 8.136 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.631 -1.227 3.673 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.414 -0.220 2.984 1.00 0.00 C ATOM 1480 C VAL A 94 -18.880 -0.397 3.324 1.00 0.00 C ATOM 1481 O VAL A 94 -19.362 -1.513 3.445 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.208 -0.290 1.460 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.943 0.846 0.761 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.723 -0.254 1.133 1.00 0.00 C ATOM 0 H VAL A 94 -16.771 -2.179 3.334 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.078 0.762 3.317 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.623 -1.230 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.783 0.776 -0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.010 0.775 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.564 1.802 1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.587 -0.304 0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.290 0.672 1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.227 -1.104 1.601 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.580 0.699 3.483 1.00 0.00 N ATOM 1495 CA TYR A 95 -20.940 0.668 3.967 1.00 0.00 C ATOM 1496 C TYR A 95 -21.877 1.351 2.978 1.00 0.00 C ATOM 1497 O TYR A 95 -21.707 2.529 2.659 1.00 0.00 O ATOM 1498 CB TYR A 95 -20.969 1.348 5.340 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.328 1.786 5.818 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -22.811 3.039 5.487 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.115 0.964 6.611 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.036 3.469 5.927 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.351 1.385 7.056 1.00 0.00 C ATOM 1504 CZ TYR A 95 -24.807 2.641 6.712 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.034 3.073 7.157 1.00 0.00 O ATOM 0 H TYR A 95 -19.226 1.634 3.282 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.287 -0.361 4.066 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.548 0.662 6.075 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.316 2.220 5.308 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.211 3.691 4.870 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.756 -0.017 6.883 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.395 4.452 5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -24.958 0.736 7.670 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.102 2.924 8.123 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.839 0.599 2.460 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.852 1.154 1.589 1.00 0.00 C ATOM 1517 C LEU A 96 -25.058 1.561 2.409 1.00 0.00 C ATOM 1518 O LEU A 96 -25.568 0.773 3.207 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.266 0.108 0.561 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.111 -0.542 -0.190 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.599 -1.765 -0.938 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.466 0.452 -1.139 1.00 0.00 C ATOM 0 H LEU A 96 -22.934 -0.402 2.633 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.450 2.028 1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.837 -0.671 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.934 0.575 -0.162 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.356 -0.857 0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.765 -2.222 -1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.014 -2.483 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.369 -1.472 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.643 -0.030 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.206 0.799 -1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.085 1.302 -0.572 1.00 0.00 H new ATOM 1534 N LYS A 97 -25.531 2.772 2.205 1.00 0.00 N ATOM 1535 CA LYS A 97 -26.681 3.259 2.926 1.00 0.00 C ATOM 1536 C LYS A 97 -27.844 3.394 1.955 1.00 0.00 C ATOM 1537 O LYS A 97 -27.958 4.386 1.241 1.00 0.00 O ATOM 1538 CB LYS A 97 -26.371 4.607 3.583 1.00 0.00 C ATOM 1539 CG LYS A 97 -27.156 4.856 4.860 1.00 0.00 C ATOM 1540 CD LYS A 97 -28.649 4.917 4.606 1.00 0.00 C ATOM 1541 CE LYS A 97 -29.429 4.392 5.793 1.00 0.00 C ATOM 1542 NZ LYS A 97 -30.896 4.542 5.606 1.00 0.00 N ATOM 0 H LYS A 97 -25.133 3.437 1.542 1.00 0.00 H new ATOM 0 HA LYS A 97 -26.943 2.556 3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -25.305 4.656 3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.585 5.406 2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.942 4.063 5.577 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -26.827 5.792 5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -28.944 5.946 4.400 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -28.894 4.332 3.719 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -29.189 3.340 5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -29.122 4.925 6.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -31.397 3.981 6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -31.158 5.544 5.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -31.161 4.206 4.658 1.00 0.00 H new ATOM 1556 N LEU A 98 -28.689 2.382 1.917 1.00 0.00 N ATOM 1557 CA LEU A 98 -29.849 2.382 1.041 1.00 0.00 C ATOM 1558 C LEU A 98 -30.954 3.213 1.672 1.00 0.00 C ATOM 1559 O LEU A 98 -30.939 3.461 2.880 1.00 0.00 O ATOM 1560 CB LEU A 98 -30.348 0.942 0.835 1.00 0.00 C ATOM 1561 CG LEU A 98 -29.598 0.086 -0.195 1.00 0.00 C ATOM 1562 CD1 LEU A 98 -29.963 0.520 -1.600 1.00 0.00 C ATOM 1563 CD2 LEU A 98 -28.092 0.155 0.010 1.00 0.00 C ATOM 0 H LEU A 98 -28.594 1.542 2.487 1.00 0.00 H new ATOM 0 HA LEU A 98 -29.572 2.807 0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -30.308 0.429 1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -31.397 0.986 0.540 1.00 0.00 H new ATOM 0 HG LEU A 98 -29.902 -0.951 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.425 -0.094 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -31.036 0.401 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.691 1.566 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -27.594 -0.463 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.758 1.187 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -27.843 -0.210 1.007 1.00 0.00 H new ATOM 1575 N LEU A 99 -31.923 3.621 0.868 1.00 0.00 N ATOM 1576 CA LEU A 99 -33.054 4.386 1.376 1.00 0.00 C ATOM 1577 C LEU A 99 -34.098 3.454 1.978 1.00 0.00 C ATOM 1578 O LEU A 99 -35.274 3.794 2.088 1.00 0.00 O ATOM 1579 CB LEU A 99 -33.661 5.285 0.283 1.00 0.00 C ATOM 1580 CG LEU A 99 -33.820 4.669 -1.116 1.00 0.00 C ATOM 1581 CD1 LEU A 99 -34.858 3.557 -1.125 1.00 0.00 C ATOM 1582 CD2 LEU A 99 -34.201 5.748 -2.114 1.00 0.00 C ATOM 0 H LEU A 99 -31.951 3.437 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 99 -32.693 5.045 2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -34.643 5.615 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -33.039 6.176 0.193 1.00 0.00 H new ATOM 0 HG LEU A 99 -32.864 4.231 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -34.942 3.146 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -34.553 2.769 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -35.823 3.958 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -34.312 5.305 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -35.143 6.206 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -33.421 6.509 -2.143 1.00 0.00 H new ATOM 1594 N ILE A 100 -33.646 2.268 2.358 1.00 0.00 N ATOM 1595 CA ILE A 100 -34.485 1.290 3.020 1.00 0.00 C ATOM 1596 C ILE A 100 -34.070 1.176 4.486 1.00 0.00 C ATOM 1597 O ILE A 100 -33.379 2.056 5.002 1.00 0.00 O ATOM 1598 CB ILE A 100 -34.404 -0.094 2.330 1.00 0.00 C ATOM 1599 CG1 ILE A 100 -32.987 -0.669 2.432 1.00 0.00 C ATOM 1600 CG2 ILE A 100 -34.830 0.017 0.872 1.00 0.00 C ATOM 1601 CD1 ILE A 100 -32.829 -2.019 1.770 1.00 0.00 C ATOM 0 H ILE A 100 -32.684 1.960 2.214 1.00 0.00 H new ATOM 0 HA ILE A 100 -35.520 1.626 2.955 1.00 0.00 H new ATOM 0 HB ILE A 100 -35.085 -0.774 2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -32.287 0.032 1.978 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -32.715 -0.756 3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -34.768 -0.963 0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -35.856 0.381 0.819 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -34.171 0.713 0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -31.800 -2.362 1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -33.504 -2.735 2.239 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -33.069 -1.935 0.710 1.00 0.00 H new ATOM 1613 N LEU A 101 -34.467 0.105 5.147 1.00 0.00 N ATOM 1614 CA LEU A 101 -34.241 -0.032 6.579 1.00 0.00 C ATOM 1615 C LEU A 101 -32.861 -0.611 6.874 1.00 0.00 C ATOM 1616 O LEU A 101 -32.140 -0.109 7.738 1.00 0.00 O ATOM 1617 CB LEU A 101 -35.313 -0.925 7.219 1.00 0.00 C ATOM 1618 CG LEU A 101 -36.765 -0.432 7.118 1.00 0.00 C ATOM 1619 CD1 LEU A 101 -36.875 1.025 7.537 1.00 0.00 C ATOM 1620 CD2 LEU A 101 -37.328 -0.638 5.718 1.00 0.00 C ATOM 0 H LEU A 101 -34.948 -0.685 4.717 1.00 0.00 H new ATOM 0 HA LEU A 101 -34.300 0.968 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -35.255 -1.911 6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -35.068 -1.050 8.274 1.00 0.00 H new ATOM 0 HG LEU A 101 -37.363 -1.030 7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -37.912 1.349 7.456 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -36.540 1.133 8.569 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -36.251 1.639 6.887 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -38.356 -0.278 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -36.725 -0.084 4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -37.306 -1.699 5.470 1.00 0.00 H new ATOM 1632 N GLU A 102 -32.501 -1.663 6.152 1.00 0.00 N ATOM 1633 CA GLU A 102 -31.279 -2.405 6.434 1.00 0.00 C ATOM 1634 C GLU A 102 -30.165 -2.081 5.437 1.00 0.00 C ATOM 1635 O GLU A 102 -30.219 -2.487 4.274 1.00 0.00 O ATOM 1636 CB GLU A 102 -31.573 -3.908 6.426 1.00 0.00 C ATOM 1637 CG GLU A 102 -30.343 -4.782 6.611 1.00 0.00 C ATOM 1638 CD GLU A 102 -30.683 -6.255 6.674 1.00 0.00 C ATOM 1639 OE1 GLU A 102 -31.247 -6.784 5.694 1.00 0.00 O ATOM 1640 OE2 GLU A 102 -30.407 -6.890 7.716 1.00 0.00 O ATOM 0 H GLU A 102 -33.039 -2.023 5.364 1.00 0.00 H new ATOM 0 HA GLU A 102 -30.928 -2.103 7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -32.287 -4.132 7.218 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -32.052 -4.169 5.482 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -29.650 -4.607 5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -29.829 -4.491 7.527 1.00 0.00 H new ATOM 1647 N PRO A 103 -29.156 -1.315 5.877 1.00 0.00 N ATOM 1648 CA PRO A 103 -27.931 -1.080 5.115 1.00 0.00 C ATOM 1649 C PRO A 103 -26.970 -2.257 5.228 1.00 0.00 C ATOM 1650 O PRO A 103 -26.966 -2.977 6.229 1.00 0.00 O ATOM 1651 CB PRO A 103 -27.321 0.165 5.777 1.00 0.00 C ATOM 1652 CG PRO A 103 -28.321 0.625 6.786 1.00 0.00 C ATOM 1653 CD PRO A 103 -29.132 -0.581 7.142 1.00 0.00 C ATOM 0 HA PRO A 103 -28.128 -0.953 4.051 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.369 -0.072 6.251 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -27.125 0.943 5.039 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -27.827 1.036 7.666 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -28.953 1.414 6.378 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -28.671 -1.161 7.942 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -30.134 -0.314 7.478 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.154 -2.450 4.204 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.231 -3.575 4.173 1.00 0.00 C ATOM 1663 C LEU A 104 -23.807 -3.076 4.323 1.00 0.00 C ATOM 1664 O LEU A 104 -23.524 -1.898 4.097 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.356 -4.387 2.870 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.774 -4.840 2.481 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.500 -5.420 3.683 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.574 -3.698 1.863 1.00 0.00 C ATOM 0 H LEU A 104 -26.111 -1.844 3.385 1.00 0.00 H new ATOM 0 HA LEU A 104 -25.487 -4.233 5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.953 -3.788 2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.726 -5.272 2.957 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.679 -5.621 1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.501 -5.734 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.947 -6.279 4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.574 -4.663 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.571 -4.053 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.657 -2.882 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -27.067 -3.342 0.966 1.00 0.00 H new ATOM 1680 N THR A 105 -22.912 -3.966 4.701 1.00 0.00 N ATOM 1681 CA THR A 105 -21.524 -3.603 4.876 1.00 0.00 C ATOM 1682 C THR A 105 -20.616 -4.621 4.202 1.00 0.00 C ATOM 1683 O THR A 105 -20.778 -5.826 4.370 1.00 0.00 O ATOM 1684 CB THR A 105 -21.170 -3.481 6.369 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.066 -2.554 6.997 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.736 -3.008 6.554 1.00 0.00 C ATOM 0 H THR A 105 -23.123 -4.945 4.892 1.00 0.00 H new ATOM 0 HA THR A 105 -21.370 -2.631 4.407 1.00 0.00 H new ATOM 0 HB THR A 105 -21.268 -4.464 6.829 1.00 0.00 H new ATOM 0 HG1 THR A 105 -21.843 -2.476 7.948 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.513 -2.931 7.618 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.055 -3.722 6.091 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.612 -2.032 6.085 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.683 -4.116 3.423 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.738 -4.943 2.702 1.00 0.00 C ATOM 1696 C LEU A 106 -17.373 -4.839 3.355 1.00 0.00 C ATOM 1697 O LEU A 106 -17.123 -3.931 4.144 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.638 -4.515 1.229 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.950 -4.538 0.433 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.715 -5.822 0.699 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.804 -3.324 0.756 1.00 0.00 C ATOM 0 H LEU A 106 -19.558 -3.115 3.271 1.00 0.00 H new ATOM 0 HA LEU A 106 -19.089 -5.974 2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.231 -3.505 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.921 -5.167 0.729 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.703 -4.501 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.642 -5.819 0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.107 -6.676 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.946 -5.894 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.728 -3.365 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -21.041 -3.319 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.257 -2.416 0.501 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.499 -5.763 3.025 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.153 -5.784 3.556 1.00 0.00 C ATOM 1715 C TYR A 107 -14.173 -6.015 2.426 1.00 0.00 C ATOM 1716 O TYR A 107 -14.408 -6.857 1.567 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.022 -6.897 4.599 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.596 -7.301 4.908 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.861 -6.641 5.881 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.990 -8.353 4.226 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.562 -7.015 6.166 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.696 -8.729 4.503 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.987 -8.061 5.472 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.698 -8.446 5.751 1.00 0.00 O ATOM 0 H TYR A 107 -16.702 -6.525 2.378 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.935 -4.829 4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.502 -6.572 5.522 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.567 -7.773 4.248 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.311 -5.823 6.424 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.546 -8.883 3.466 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.000 -6.493 6.926 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.240 -9.545 3.962 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.547 -8.406 6.718 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.091 -5.271 2.411 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.064 -5.501 1.427 1.00 0.00 C ATOM 1736 C VAL A 108 -10.688 -5.475 2.067 1.00 0.00 C ATOM 1737 O VAL A 108 -10.347 -4.583 2.846 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.130 -4.494 0.257 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.995 -3.070 0.754 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.054 -4.803 -0.768 1.00 0.00 C ATOM 0 H VAL A 108 -12.902 -4.509 3.063 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.245 -6.492 1.011 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.106 -4.593 -0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.045 -2.383 -0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.805 -2.849 1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.038 -2.951 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.114 -4.085 -1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.073 -4.736 -0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.201 -5.810 -1.158 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.927 -6.491 1.748 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.564 -6.609 2.186 1.00 0.00 C ATOM 1752 C ARG A 109 -7.655 -6.591 0.963 1.00 0.00 C ATOM 1753 O ARG A 109 -7.566 -7.556 0.205 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.406 -7.879 3.042 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.046 -8.551 2.963 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.000 -7.722 3.664 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.641 -8.192 3.393 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.886 -8.859 4.266 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.385 -9.244 5.433 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.630 -9.154 3.956 1.00 0.00 N ATOM 0 H ARG A 109 -10.243 -7.269 1.169 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.277 -5.770 2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.606 -7.623 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.166 -8.599 2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.097 -9.541 3.417 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.765 -8.693 1.919 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.092 -6.683 3.348 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.182 -7.745 4.738 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.245 -7.996 2.474 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.354 -9.030 5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.800 -9.754 6.095 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.247 -8.871 3.054 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.047 -9.664 4.620 1.00 0.00 H new ATOM 1774 N THR A 110 -7.031 -5.455 0.748 1.00 0.00 N ATOM 1775 CA THR A 110 -6.175 -5.251 -0.397 1.00 0.00 C ATOM 1776 C THR A 110 -4.726 -5.139 0.050 1.00 0.00 C ATOM 1777 O THR A 110 -4.443 -4.612 1.121 1.00 0.00 O ATOM 1778 CB THR A 110 -6.581 -3.982 -1.178 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.715 -3.797 -2.296 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.520 -2.745 -0.303 1.00 0.00 C ATOM 0 H THR A 110 -7.103 -4.645 1.364 1.00 0.00 H new ATOM 0 HA THR A 110 -6.286 -6.110 -1.059 1.00 0.00 H new ATOM 0 HB THR A 110 -7.608 -4.122 -1.515 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.257 -2.934 -2.216 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.812 -1.872 -0.886 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.200 -2.862 0.540 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.503 -2.611 0.067 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.817 -5.653 -0.753 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.403 -5.559 -0.448 1.00 0.00 C ATOM 1790 C ASP A 111 -1.707 -4.720 -1.507 1.00 0.00 C ATOM 1791 O ASP A 111 -1.489 -5.180 -2.630 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.771 -6.956 -0.362 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.274 -7.762 0.826 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.459 -8.162 0.831 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.488 -8.008 1.762 1.00 0.00 O ATOM 0 H ASP A 111 -4.032 -6.141 -1.623 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.282 -5.077 0.522 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.983 -7.502 -1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.688 -6.855 -0.294 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.420 -3.470 -1.165 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.727 -2.561 -2.060 1.00 0.00 C ATOM 1802 C ILE A 112 0.635 -3.114 -2.454 1.00 0.00 C ATOM 1803 O ILE A 112 1.313 -3.726 -1.639 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.516 -1.198 -1.383 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.778 -0.763 -0.643 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.108 -0.150 -2.397 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.655 0.594 -0.006 1.00 0.00 C ATOM 0 H ILE A 112 -1.661 -3.062 -0.262 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.346 -2.447 -2.950 1.00 0.00 H new ATOM 0 HB ILE A 112 0.290 -1.302 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.616 -0.755 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.011 -1.499 0.127 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.036 0.806 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.823 -0.451 -2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.889 -0.050 -3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.586 0.843 0.503 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.838 0.585 0.716 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.452 1.340 -0.775 1.00 0.00 H new ATOM 1819 N ARG A 113 1.036 -2.896 -3.696 1.00 0.00 N ATOM 1820 CA ARG A 113 2.348 -3.292 -4.151 1.00 0.00 C ATOM 1821 C ARG A 113 3.027 -2.138 -4.869 1.00 0.00 C ATOM 1822 O ARG A 113 2.700 -1.824 -6.020 1.00 0.00 O ATOM 1823 CB ARG A 113 2.261 -4.475 -5.104 1.00 0.00 C ATOM 1824 CG ARG A 113 3.625 -4.935 -5.574 1.00 0.00 C ATOM 1825 CD ARG A 113 3.522 -5.920 -6.713 1.00 0.00 C ATOM 1826 NE ARG A 113 3.152 -5.285 -7.979 1.00 0.00 N ATOM 1827 CZ ARG A 113 3.914 -5.305 -9.075 1.00 0.00 C ATOM 1828 NH1 ARG A 113 5.110 -5.878 -9.053 1.00 0.00 N ATOM 1829 NH2 ARG A 113 3.480 -4.744 -10.197 1.00 0.00 N ATOM 0 H ARG A 113 0.463 -2.443 -4.408 1.00 0.00 H new ATOM 0 HA ARG A 113 2.928 -3.579 -3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.752 -5.302 -4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.655 -4.200 -5.967 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.210 -4.072 -5.891 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.160 -5.395 -4.743 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.477 -6.431 -6.833 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.783 -6.681 -6.464 1.00 0.00 H new ATOM 0 HE ARG A 113 2.257 -4.797 -8.027 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.454 -6.308 -8.194 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.686 -5.889 -9.895 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.563 -4.297 -10.222 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.063 -4.760 -11.034 1.00 0.00 H new ATOM 1843 N VAL A 114 3.953 -1.493 -4.197 1.00 0.00 N ATOM 1844 CA VAL A 114 4.736 -0.459 -4.837 1.00 0.00 C ATOM 1845 C VAL A 114 6.158 -0.957 -5.031 1.00 0.00 C ATOM 1846 O VAL A 114 6.691 -1.685 -4.196 1.00 0.00 O ATOM 1847 CB VAL A 114 4.729 0.883 -4.055 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.415 1.088 -3.328 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.905 0.999 -3.102 1.00 0.00 C ATOM 0 H VAL A 114 4.182 -1.663 -3.218 1.00 0.00 H new ATOM 0 HA VAL A 114 4.276 -0.248 -5.802 1.00 0.00 H new ATOM 0 HB VAL A 114 4.836 1.679 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.441 2.036 -2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.598 1.103 -4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.260 0.273 -2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.856 1.954 -2.579 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.868 0.186 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.837 0.941 -3.665 1.00 0.00 H new ATOM 1859 N GLN A 115 6.748 -0.602 -6.150 1.00 0.00 N ATOM 1860 CA GLN A 115 8.101 -1.034 -6.449 1.00 0.00 C ATOM 1861 C GLN A 115 9.104 0.078 -6.213 1.00 0.00 C ATOM 1862 O GLN A 115 8.997 1.169 -6.781 1.00 0.00 O ATOM 1863 CB GLN A 115 8.225 -1.538 -7.885 1.00 0.00 C ATOM 1864 CG GLN A 115 7.489 -2.841 -8.134 1.00 0.00 C ATOM 1865 CD GLN A 115 7.746 -3.405 -9.516 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.937 -2.666 -10.483 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.768 -4.722 -9.609 1.00 0.00 N ATOM 0 H GLN A 115 6.318 -0.018 -6.867 1.00 0.00 H new ATOM 0 HA GLN A 115 8.323 -1.857 -5.770 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.840 -0.777 -8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.280 -1.674 -8.124 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.792 -3.573 -7.386 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.419 -2.679 -8.006 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.604 -5.295 -8.781 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.949 -5.167 -10.509 1.00 0.00 H new ATOM 1876 N LEU A 116 10.075 -0.215 -5.369 1.00 0.00 N ATOM 1877 CA LEU A 116 11.201 0.673 -5.168 1.00 0.00 C ATOM 1878 C LEU A 116 12.388 0.146 -5.957 1.00 0.00 C ATOM 1879 O LEU A 116 13.014 -0.847 -5.586 1.00 0.00 O ATOM 1880 CB LEU A 116 11.552 0.829 -3.682 1.00 0.00 C ATOM 1881 CG LEU A 116 10.855 1.989 -2.950 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.131 3.316 -3.640 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.360 1.753 -2.844 1.00 0.00 C ATOM 0 H LEU A 116 10.105 -1.067 -4.809 1.00 0.00 H new ATOM 0 HA LEU A 116 10.932 1.666 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.304 -0.101 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.630 0.964 -3.594 1.00 0.00 H new ATOM 0 HG LEU A 116 11.267 2.032 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.626 4.118 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.204 3.505 -3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.760 3.277 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.896 2.590 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.933 1.667 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.175 0.832 -2.290 1.00 0.00 H new ATOM 1895 N ARG A 117 12.647 0.800 -7.071 1.00 0.00 N ATOM 1896 CA ARG A 117 13.712 0.426 -7.983 1.00 0.00 C ATOM 1897 C ARG A 117 15.045 0.944 -7.477 1.00 0.00 C ATOM 1898 O ARG A 117 15.105 1.661 -6.478 1.00 0.00 O ATOM 1899 CB ARG A 117 13.428 1.023 -9.362 1.00 0.00 C ATOM 1900 CG ARG A 117 12.161 0.501 -10.017 1.00 0.00 C ATOM 1901 CD ARG A 117 12.232 -0.990 -10.296 1.00 0.00 C ATOM 1902 NE ARG A 117 11.040 -1.454 -11.002 1.00 0.00 N ATOM 1903 CZ ARG A 117 11.056 -2.295 -12.032 1.00 0.00 C ATOM 1904 NH1 ARG A 117 12.199 -2.821 -12.459 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.917 -2.612 -12.634 1.00 0.00 N ATOM 0 H ARG A 117 12.117 1.617 -7.374 1.00 0.00 H new ATOM 0 HA ARG A 117 13.757 -0.661 -8.049 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.356 2.107 -9.269 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.274 0.815 -10.017 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.308 0.708 -9.371 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.990 1.036 -10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.118 -1.209 -10.891 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.336 -1.534 -9.357 1.00 0.00 H new ATOM 0 HE ARG A 117 10.134 -1.110 -10.683 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.075 -2.581 -11.996 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.200 -3.465 -13.250 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.038 -2.211 -12.306 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.920 -3.256 -13.425 1.00 0.00 H new ATOM 1919 N LEU A 118 16.111 0.582 -8.165 1.00 0.00 N ATOM 1920 CA LEU A 118 17.421 1.089 -7.834 1.00 0.00 C ATOM 1921 C LEU A 118 17.857 2.128 -8.855 1.00 0.00 C ATOM 1922 O LEU A 118 17.780 1.895 -10.061 1.00 0.00 O ATOM 1923 CB LEU A 118 18.441 -0.046 -7.797 1.00 0.00 C ATOM 1924 CG LEU A 118 19.382 -0.038 -6.597 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.879 1.363 -6.296 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.691 -0.623 -5.391 1.00 0.00 C ATOM 0 H LEU A 118 16.091 -0.062 -8.956 1.00 0.00 H new ATOM 0 HA LEU A 118 17.368 1.552 -6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.905 -0.995 -7.811 1.00 0.00 H new ATOM 0 HB3 LEU A 118 19.039 -0.005 -8.707 1.00 0.00 H new ATOM 0 HG LEU A 118 20.248 -0.653 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.547 1.335 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.417 1.752 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.030 2.010 -6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.372 -0.612 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.807 -0.031 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.394 -1.650 -5.604 1.00 0.00 H new ATOM 1938 N GLU A 119 18.311 3.265 -8.363 1.00 0.00 N ATOM 1939 CA GLU A 119 18.813 4.329 -9.210 1.00 0.00 C ATOM 1940 C GLU A 119 20.068 4.927 -8.613 1.00 0.00 C ATOM 1941 O GLU A 119 20.349 4.750 -7.428 1.00 0.00 O ATOM 1942 CB GLU A 119 17.758 5.417 -9.376 1.00 0.00 C ATOM 1943 CG GLU A 119 16.796 5.173 -10.524 1.00 0.00 C ATOM 1944 CD GLU A 119 17.456 5.324 -11.877 1.00 0.00 C ATOM 1945 OE1 GLU A 119 17.458 6.449 -12.416 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.970 4.322 -12.412 1.00 0.00 O ATOM 0 H GLU A 119 18.342 3.477 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 119 19.048 3.908 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.189 5.501 -8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.258 6.373 -9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.379 4.170 -10.437 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.963 5.872 -10.450 1.00 0.00 H new ATOM 1953 N SER A 120 20.815 5.625 -9.441 1.00 0.00 N ATOM 1954 CA SER A 120 22.003 6.316 -9.002 1.00 0.00 C ATOM 1955 C SER A 120 21.814 7.820 -9.155 1.00 0.00 C ATOM 1956 O SER A 120 21.327 8.298 -10.180 1.00 0.00 O ATOM 1957 CB SER A 120 23.210 5.814 -9.786 1.00 0.00 C ATOM 1958 OG SER A 120 22.886 5.615 -11.152 1.00 0.00 O ATOM 0 H SER A 120 20.614 5.728 -10.436 1.00 0.00 H new ATOM 0 HA SER A 120 22.182 6.111 -7.947 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.025 6.533 -9.704 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.565 4.879 -9.353 1.00 0.00 H new ATOM 0 HG SER A 120 23.678 5.295 -11.633 1.00 0.00 H new ATOM 1964 N ASP A 121 22.185 8.548 -8.118 1.00 0.00 N ATOM 1965 CA ASP A 121 21.916 9.973 -8.031 1.00 0.00 C ATOM 1966 C ASP A 121 23.082 10.778 -8.613 1.00 0.00 C ATOM 1967 O ASP A 121 23.995 10.202 -9.203 1.00 0.00 O ATOM 1968 CB ASP A 121 21.653 10.337 -6.561 1.00 0.00 C ATOM 1969 CG ASP A 121 21.154 11.755 -6.361 1.00 0.00 C ATOM 1970 OD1 ASP A 121 19.961 12.013 -6.611 1.00 0.00 O ATOM 1971 OD2 ASP A 121 21.960 12.619 -5.949 1.00 0.00 O ATOM 0 H ASP A 121 22.681 8.169 -7.312 1.00 0.00 H new ATOM 0 HA ASP A 121 21.033 10.222 -8.619 1.00 0.00 H new ATOM 0 HB2 ASP A 121 20.920 9.643 -6.150 1.00 0.00 H new ATOM 0 HB3 ASP A 121 22.573 10.202 -5.993 1.00 0.00 H new ATOM 1976 N GLU A 122 23.047 12.096 -8.440 1.00 0.00 N ATOM 1977 CA GLU A 122 24.034 13.002 -9.021 1.00 0.00 C ATOM 1978 C GLU A 122 25.464 12.579 -8.692 1.00 0.00 C ATOM 1979 O GLU A 122 26.345 12.615 -9.553 1.00 0.00 O ATOM 1980 CB GLU A 122 23.791 14.426 -8.518 1.00 0.00 C ATOM 1981 CG GLU A 122 22.400 14.955 -8.825 1.00 0.00 C ATOM 1982 CD GLU A 122 22.173 16.345 -8.269 1.00 0.00 C ATOM 1983 OE1 GLU A 122 22.568 17.329 -8.930 1.00 0.00 O ATOM 1984 OE2 GLU A 122 21.604 16.464 -7.163 1.00 0.00 O ATOM 0 H GLU A 122 22.330 12.569 -7.890 1.00 0.00 H new ATOM 0 HA GLU A 122 23.917 12.963 -10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.950 14.453 -7.440 1.00 0.00 H new ATOM 0 HB3 GLU A 122 24.530 15.091 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 122 22.251 14.970 -9.905 1.00 0.00 H new ATOM 0 HG3 GLU A 122 21.656 14.275 -8.410 1.00 0.00 H new ATOM 1991 N ASP A 123 25.696 12.175 -7.449 1.00 0.00 N ATOM 1992 CA ASP A 123 27.028 11.784 -7.006 1.00 0.00 C ATOM 1993 C ASP A 123 27.319 10.318 -7.314 1.00 0.00 C ATOM 1994 O ASP A 123 28.228 9.724 -6.737 1.00 0.00 O ATOM 1995 CB ASP A 123 27.173 12.036 -5.505 1.00 0.00 C ATOM 1996 CG ASP A 123 27.152 13.510 -5.155 1.00 0.00 C ATOM 1997 OD1 ASP A 123 26.053 14.104 -5.120 1.00 0.00 O ATOM 1998 OD2 ASP A 123 28.234 14.083 -4.908 1.00 0.00 O ATOM 0 H ASP A 123 24.977 12.110 -6.729 1.00 0.00 H new ATOM 0 HA ASP A 123 27.750 12.390 -7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 123 26.366 11.530 -4.976 1.00 0.00 H new ATOM 0 HB3 ASP A 123 28.108 11.597 -5.156 1.00 0.00 H new ATOM 2003 N GLY A 124 26.532 9.736 -8.214 1.00 0.00 N ATOM 2004 CA GLY A 124 26.759 8.363 -8.638 1.00 0.00 C ATOM 2005 C GLY A 124 26.357 7.335 -7.597 1.00 0.00 C ATOM 2006 O GLY A 124 26.512 6.131 -7.816 1.00 0.00 O ATOM 0 H GLY A 124 25.736 10.193 -8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 124 26.201 8.177 -9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 124 27.815 8.234 -8.876 1.00 0.00 H new ATOM 2010 N LYS A 125 25.840 7.801 -6.472 1.00 0.00 N ATOM 2011 CA LYS A 125 25.445 6.929 -5.391 1.00 0.00 C ATOM 2012 C LYS A 125 24.056 6.386 -5.597 1.00 0.00 C ATOM 2013 O LYS A 125 23.273 6.914 -6.378 1.00 0.00 O ATOM 2014 CB LYS A 125 25.532 7.659 -4.075 1.00 0.00 C ATOM 2015 CG LYS A 125 26.953 7.785 -3.614 1.00 0.00 C ATOM 2016 CD LYS A 125 27.031 7.982 -2.123 1.00 0.00 C ATOM 2017 CE LYS A 125 28.469 8.130 -1.654 1.00 0.00 C ATOM 2018 NZ LYS A 125 28.570 8.150 -0.171 1.00 0.00 N ATOM 0 H LYS A 125 25.685 8.792 -6.288 1.00 0.00 H new ATOM 0 HA LYS A 125 26.132 6.083 -5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.091 8.651 -4.177 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.949 7.127 -3.323 1.00 0.00 H new ATOM 0 HG2 LYS A 125 27.509 6.890 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 125 27.428 8.626 -4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.463 8.869 -1.842 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.568 7.134 -1.618 1.00 0.00 H new ATOM 0 HE2 LYS A 125 29.065 7.307 -2.047 1.00 0.00 H new ATOM 0 HE3 LYS A 125 28.890 9.050 -2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 29.567 8.252 0.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.022 8.951 0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.192 7.261 0.215 1.00 0.00 H new ATOM 2032 N TYR A 126 23.763 5.337 -4.876 1.00 0.00 N ATOM 2033 CA TYR A 126 22.545 4.587 -5.087 1.00 0.00 C ATOM 2034 C TYR A 126 21.440 5.047 -4.161 1.00 0.00 C ATOM 2035 O TYR A 126 21.670 5.375 -2.996 1.00 0.00 O ATOM 2036 CB TYR A 126 22.813 3.098 -4.922 1.00 0.00 C ATOM 2037 CG TYR A 126 23.634 2.519 -6.055 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.889 3.029 -6.364 1.00 0.00 C ATOM 2039 CD2 TYR A 126 23.147 1.470 -6.821 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.635 2.510 -7.401 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.887 0.942 -7.858 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.132 1.465 -8.147 1.00 0.00 C ATOM 2043 OH TYR A 126 25.871 0.942 -9.184 1.00 0.00 O ATOM 0 H TYR A 126 24.356 4.976 -4.128 1.00 0.00 H new ATOM 0 HA TYR A 126 22.206 4.770 -6.107 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.334 2.930 -3.979 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.863 2.567 -4.860 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.287 3.847 -5.781 1.00 0.00 H new ATOM 0 HD2 TYR A 126 22.172 1.060 -6.602 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.608 2.920 -7.628 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.494 0.123 -8.442 1.00 0.00 H new ATOM 0 HH TYR A 126 25.372 0.211 -9.605 1.00 0.00 H new ATOM 2053 N ARG A 127 20.240 5.057 -4.703 1.00 0.00 N ATOM 2054 CA ARG A 127 19.064 5.523 -3.995 1.00 0.00 C ATOM 2055 C ARG A 127 17.890 4.615 -4.313 1.00 0.00 C ATOM 2056 O ARG A 127 17.983 3.737 -5.172 1.00 0.00 O ATOM 2057 CB ARG A 127 18.713 6.953 -4.415 1.00 0.00 C ATOM 2058 CG ARG A 127 18.119 7.030 -5.810 1.00 0.00 C ATOM 2059 CD ARG A 127 17.813 8.456 -6.228 1.00 0.00 C ATOM 2060 NE ARG A 127 16.726 9.051 -5.448 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.284 10.296 -5.626 1.00 0.00 C ATOM 2062 NH1 ARG A 127 16.852 11.082 -6.534 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.274 10.754 -4.896 1.00 0.00 N ATOM 0 H ARG A 127 20.051 4.740 -5.654 1.00 0.00 H new ATOM 0 HA ARG A 127 19.275 5.507 -2.926 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.005 7.373 -3.700 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.611 7.569 -4.373 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.813 6.586 -6.523 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.204 6.439 -5.846 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.711 9.064 -6.116 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.547 8.472 -7.285 1.00 0.00 H new ATOM 0 HE ARG A 127 16.282 8.481 -4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.628 10.733 -7.097 1.00 0.00 H new ATOM 0 HH12 ARG A 127 16.512 12.034 -6.668 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.835 10.153 -4.198 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.937 11.707 -5.033 1.00 0.00 H new ATOM 2077 N LEU A 128 16.793 4.851 -3.631 1.00 0.00 N ATOM 2078 CA LEU A 128 15.567 4.130 -3.889 1.00 0.00 C ATOM 2079 C LEU A 128 14.711 4.896 -4.880 1.00 0.00 C ATOM 2080 O LEU A 128 14.419 6.077 -4.687 1.00 0.00 O ATOM 2081 CB LEU A 128 14.798 3.892 -2.593 1.00 0.00 C ATOM 2082 CG LEU A 128 15.337 2.769 -1.710 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.424 2.557 -0.518 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.481 1.478 -2.504 1.00 0.00 C ATOM 0 H LEU A 128 16.725 5.544 -2.886 1.00 0.00 H new ATOM 0 HA LEU A 128 15.819 3.160 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.797 4.817 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.760 3.670 -2.841 1.00 0.00 H new ATOM 0 HG LEU A 128 16.324 3.058 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.819 1.754 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.369 3.475 0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.427 2.289 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.867 0.692 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.508 1.181 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.172 1.635 -3.332 1.00 0.00 H new ATOM 2096 N ALA A 129 14.341 4.217 -5.949 1.00 0.00 N ATOM 2097 CA ALA A 129 13.585 4.822 -7.033 1.00 0.00 C ATOM 2098 C ALA A 129 12.139 4.328 -7.056 1.00 0.00 C ATOM 2099 O ALA A 129 11.861 3.220 -7.503 1.00 0.00 O ATOM 2100 CB ALA A 129 14.273 4.506 -8.348 1.00 0.00 C ATOM 0 H ALA A 129 14.555 3.230 -6.092 1.00 0.00 H new ATOM 0 HA ALA A 129 13.554 5.901 -6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.714 4.955 -9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.285 4.910 -8.335 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.315 3.426 -8.486 1.00 0.00 H new ATOM 2106 N PHE A 130 11.220 5.151 -6.576 1.00 0.00 N ATOM 2107 CA PHE A 130 9.802 4.805 -6.573 1.00 0.00 C ATOM 2108 C PHE A 130 9.279 4.741 -8.004 1.00 0.00 C ATOM 2109 O PHE A 130 9.011 5.769 -8.629 1.00 0.00 O ATOM 2110 CB PHE A 130 9.026 5.839 -5.758 1.00 0.00 C ATOM 2111 CG PHE A 130 7.598 5.470 -5.463 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.285 4.725 -4.341 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.568 5.901 -6.283 1.00 0.00 C ATOM 2114 CE1 PHE A 130 5.976 4.418 -4.038 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.256 5.588 -5.990 1.00 0.00 C ATOM 2116 CZ PHE A 130 4.961 4.849 -4.863 1.00 0.00 C ATOM 0 H PHE A 130 11.429 6.068 -6.181 1.00 0.00 H new ATOM 0 HA PHE A 130 9.666 3.825 -6.115 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.547 6.001 -4.814 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.037 6.787 -6.296 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.077 4.379 -3.693 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.794 6.488 -7.161 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.747 3.840 -3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.462 5.921 -6.642 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.935 4.609 -4.628 1.00 0.00 H new ATOM 2126 N GLY A 131 9.144 3.529 -8.520 1.00 0.00 N ATOM 2127 CA GLY A 131 8.818 3.360 -9.918 1.00 0.00 C ATOM 2128 C GLY A 131 7.401 2.886 -10.164 1.00 0.00 C ATOM 2129 O GLY A 131 6.816 3.196 -11.202 1.00 0.00 O ATOM 0 H GLY A 131 9.254 2.661 -7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.968 4.309 -10.433 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.512 2.644 -10.359 1.00 0.00 H new ATOM 2133 N HIS A 132 6.834 2.140 -9.225 1.00 0.00 N ATOM 2134 CA HIS A 132 5.522 1.565 -9.433 1.00 0.00 C ATOM 2135 C HIS A 132 4.727 1.620 -8.137 1.00 0.00 C ATOM 2136 O HIS A 132 5.299 1.509 -7.060 1.00 0.00 O ATOM 2137 CB HIS A 132 5.670 0.116 -9.907 1.00 0.00 C ATOM 2138 CG HIS A 132 4.418 -0.476 -10.459 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.151 -0.574 -11.803 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.360 -1.014 -9.828 1.00 0.00 C ATOM 2141 CE1 HIS A 132 2.977 -1.148 -11.973 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.471 -1.427 -10.787 1.00 0.00 N ATOM 0 H HIS A 132 7.260 1.924 -8.324 1.00 0.00 H new ATOM 0 HA HIS A 132 4.989 2.134 -10.195 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.447 0.073 -10.670 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.010 -0.495 -9.071 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.765 -0.253 -12.552 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.233 -1.105 -8.759 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.508 -1.355 -12.923 1.00 0.00 H new ATOM 2151 N CYS A 133 3.422 1.803 -8.241 1.00 0.00 N ATOM 2152 CA CYS A 133 2.563 1.804 -7.068 1.00 0.00 C ATOM 2153 C CYS A 133 1.150 1.373 -7.430 1.00 0.00 C ATOM 2154 O CYS A 133 0.286 2.197 -7.726 1.00 0.00 O ATOM 2155 CB CYS A 133 2.558 3.184 -6.409 1.00 0.00 C ATOM 2156 SG CYS A 133 2.118 4.562 -7.523 1.00 0.00 S ATOM 0 H CYS A 133 2.934 1.953 -9.124 1.00 0.00 H new ATOM 0 HA CYS A 133 2.961 1.084 -6.353 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.856 3.171 -5.575 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.546 3.375 -5.990 1.00 0.00 H new ATOM 2161 N SER A 134 0.918 0.074 -7.407 1.00 0.00 N ATOM 2162 CA SER A 134 -0.397 -0.461 -7.713 1.00 0.00 C ATOM 2163 C SER A 134 -0.973 -1.183 -6.510 1.00 0.00 C ATOM 2164 O SER A 134 -0.266 -1.901 -5.809 1.00 0.00 O ATOM 2165 CB SER A 134 -0.333 -1.404 -8.912 1.00 0.00 C ATOM 2166 OG SER A 134 0.034 -0.702 -10.086 1.00 0.00 O ATOM 0 H SER A 134 1.621 -0.630 -7.180 1.00 0.00 H new ATOM 0 HA SER A 134 -1.051 0.374 -7.965 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.388 -2.198 -8.718 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.302 -1.882 -9.057 1.00 0.00 H new ATOM 0 HG SER A 134 0.715 -1.212 -10.572 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.251 -0.975 -6.264 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.919 -1.613 -5.152 1.00 0.00 C ATOM 2174 C LEU A 135 -3.639 -2.860 -5.624 1.00 0.00 C ATOM 2175 O LEU A 135 -4.317 -2.844 -6.651 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.898 -0.658 -4.473 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.267 0.455 -3.636 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.528 1.456 -4.504 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.325 1.145 -2.801 1.00 0.00 C ATOM 0 H LEU A 135 -2.848 -0.366 -6.823 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.164 -1.894 -4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.522 -0.201 -5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.558 -1.240 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.534 0.000 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.093 2.232 -3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.735 0.947 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.224 1.909 -5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.863 1.936 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.081 1.577 -3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.793 0.420 -2.135 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.497 -3.934 -4.868 1.00 0.00 N ATOM 2192 CA LEU A 136 -4.016 -5.226 -5.290 1.00 0.00 C ATOM 2193 C LEU A 136 -5.061 -5.753 -4.328 1.00 0.00 C ATOM 2194 O LEU A 136 -4.751 -6.166 -3.211 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.892 -6.239 -5.460 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.367 -6.347 -6.888 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.794 -5.016 -7.350 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.326 -7.446 -6.992 1.00 0.00 C ATOM 0 H LEU A 136 -3.029 -3.939 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.497 -5.077 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.068 -5.967 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.247 -7.218 -5.139 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.200 -6.604 -7.542 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.425 -5.114 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.572 -4.254 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.974 -4.726 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.963 -7.508 -8.018 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.493 -7.222 -6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.773 -8.399 -6.707 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.321 -5.737 -4.755 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.443 -6.168 -3.934 1.00 0.00 C ATOM 2212 C PRO A 137 -7.507 -7.686 -3.837 1.00 0.00 C ATOM 2213 O PRO A 137 -7.917 -8.365 -4.777 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.676 -5.611 -4.656 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.179 -4.925 -5.894 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.744 -5.311 -6.090 1.00 0.00 C ATOM 0 HA PRO A 137 -7.363 -5.811 -2.907 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.370 -6.412 -4.910 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.216 -4.912 -4.017 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.775 -5.219 -6.758 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.273 -3.844 -5.795 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.640 -6.114 -6.820 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.148 -4.473 -6.452 1.00 0.00 H new ATOM 2224 N ARG A 138 -7.085 -8.215 -2.701 1.00 0.00 N ATOM 2225 CA ARG A 138 -7.009 -9.653 -2.519 1.00 0.00 C ATOM 2226 C ARG A 138 -8.322 -10.208 -1.992 1.00 0.00 C ATOM 2227 O ARG A 138 -8.766 -11.277 -2.407 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.878 -10.014 -1.552 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.493 -9.604 -2.030 1.00 0.00 C ATOM 2230 CD ARG A 138 -4.173 -10.205 -3.387 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.742 -10.160 -3.684 1.00 0.00 N ATOM 2232 CZ ARG A 138 -2.216 -10.442 -4.876 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.997 -10.766 -5.899 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.900 -10.406 -5.043 1.00 0.00 N ATOM 0 H ARG A 138 -6.790 -7.669 -1.891 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.806 -10.098 -3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.073 -9.540 -0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.888 -11.091 -1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.434 -8.517 -2.089 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.746 -9.925 -1.304 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.516 -11.239 -3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -4.721 -9.666 -4.160 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.106 -9.896 -2.932 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.009 -10.801 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.585 -10.980 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.293 -10.163 -4.260 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.495 -10.621 -5.954 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.953 -9.469 -1.094 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.119 -9.974 -0.393 1.00 0.00 C ATOM 2250 C ALA A 139 -11.267 -8.987 -0.431 1.00 0.00 C ATOM 2251 O ALA A 139 -11.077 -7.802 -0.214 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.766 -10.272 1.048 1.00 0.00 C ATOM 0 H ALA A 139 -8.678 -8.522 -0.835 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.436 -10.887 -0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.646 -10.651 1.567 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.975 -11.021 1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.422 -9.359 1.535 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.446 -9.493 -0.732 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.677 -8.729 -0.655 1.00 0.00 C ATOM 2260 C ILE A 140 -14.800 -9.609 -0.101 1.00 0.00 C ATOM 2261 O ILE A 140 -15.388 -10.416 -0.821 1.00 0.00 O ATOM 2262 CB ILE A 140 -14.077 -8.181 -2.037 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.974 -7.276 -2.588 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.388 -7.422 -1.937 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.956 -7.192 -4.090 1.00 0.00 C ATOM 0 H ILE A 140 -12.579 -10.456 -1.040 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.512 -7.883 0.013 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.211 -9.018 -2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.100 -6.274 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -12.008 -7.643 -2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.662 -7.038 -2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.170 -8.092 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.275 -6.590 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -12.148 -6.533 -4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.799 -8.186 -4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.908 -6.796 -4.444 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.069 -9.464 1.187 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.086 -10.264 1.866 1.00 0.00 C ATOM 2279 C GLU A 141 -17.307 -9.411 2.212 1.00 0.00 C ATOM 2280 O GLU A 141 -17.221 -8.187 2.257 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.503 -10.858 3.150 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.292 -11.750 2.928 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.657 -12.191 4.232 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -14.356 -12.809 5.063 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -12.459 -11.904 4.447 1.00 0.00 O ATOM 0 H GLU A 141 -14.594 -8.794 1.791 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.397 -11.065 1.195 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.224 -10.045 3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.278 -11.435 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.590 -12.629 2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.554 -11.215 2.329 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.442 -10.056 2.446 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.637 -9.362 2.900 1.00 0.00 C ATOM 2294 C LEU A 142 -19.700 -9.415 4.427 1.00 0.00 C ATOM 2295 O LEU A 142 -19.713 -10.492 5.015 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.885 -10.020 2.298 1.00 0.00 C ATOM 2297 CG LEU A 142 -21.983 -9.057 1.825 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -23.200 -9.831 1.348 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -22.371 -8.093 2.930 1.00 0.00 C ATOM 0 H LEU A 142 -18.559 -11.062 2.328 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.600 -8.322 2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.577 -10.634 1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.313 -10.693 3.041 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.588 -8.478 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.968 -9.133 1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -22.917 -10.479 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -23.589 -10.437 2.166 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.150 -7.421 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -22.743 -8.653 3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -21.499 -7.510 3.227 1.00 0.00 H new ATOM 2311 N GLN A 143 -19.729 -8.247 5.060 1.00 0.00 N ATOM 2312 CA GLN A 143 -19.737 -8.162 6.518 1.00 0.00 C ATOM 2313 C GLN A 143 -21.090 -8.537 7.101 1.00 0.00 C ATOM 2314 O GLN A 143 -21.168 -9.126 8.177 1.00 0.00 O ATOM 2315 CB GLN A 143 -19.352 -6.764 6.972 1.00 0.00 C ATOM 2316 CG GLN A 143 -17.878 -6.473 6.802 1.00 0.00 C ATOM 2317 CD GLN A 143 -17.004 -7.468 7.537 1.00 0.00 C ATOM 2318 OE1 GLN A 143 -16.628 -8.539 6.859 1.00 0.00 O flip ATOM 2319 NE2 GLN A 143 -16.676 -7.279 8.707 1.00 0.00 N flip ATOM 0 H GLN A 143 -19.747 -7.344 4.586 1.00 0.00 H new ATOM 0 HA GLN A 143 -19.002 -8.878 6.886 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -19.929 -6.032 6.406 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -19.622 -6.641 8.021 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -17.628 -6.488 5.741 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -17.665 -5.468 7.166 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.987 -6.439 9.195 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -16.092 -7.962 9.190 1.00 0.00 H new ATOM 2328 N SER A 144 -22.153 -8.179 6.395 1.00 0.00 N ATOM 2329 CA SER A 144 -23.501 -8.496 6.837 1.00 0.00 C ATOM 2330 C SER A 144 -23.695 -10.010 6.882 1.00 0.00 C ATOM 2331 O SER A 144 -23.209 -10.719 5.998 1.00 0.00 O ATOM 2332 CB SER A 144 -24.521 -7.848 5.899 1.00 0.00 C ATOM 2333 OG SER A 144 -24.198 -6.483 5.673 1.00 0.00 O ATOM 0 H SER A 144 -22.107 -7.668 5.513 1.00 0.00 H new ATOM 0 HA SER A 144 -23.652 -8.100 7.841 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.542 -8.384 4.950 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.519 -7.924 6.330 1.00 0.00 H new ATOM 0 HG SER A 144 -24.760 -5.915 6.241 1.00 0.00 H new ATOM 2339 N GLY A 145 -24.374 -10.492 7.919 1.00 0.00 N ATOM 2340 CA GLY A 145 -24.508 -11.924 8.143 1.00 0.00 C ATOM 2341 C GLY A 145 -25.059 -12.670 6.944 1.00 0.00 C ATOM 2342 O GLY A 145 -24.310 -13.334 6.221 1.00 0.00 O ATOM 0 H GLY A 145 -24.839 -9.910 8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -23.533 -12.337 8.402 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -25.163 -12.091 8.998 1.00 0.00 H new ATOM 2346 N ASN A 146 -26.365 -12.567 6.734 1.00 0.00 N ATOM 2347 CA ASN A 146 -27.020 -13.223 5.608 1.00 0.00 C ATOM 2348 C ASN A 146 -28.450 -12.723 5.437 1.00 0.00 C ATOM 2349 O ASN A 146 -29.321 -12.979 6.267 1.00 0.00 O ATOM 2350 CB ASN A 146 -26.998 -14.752 5.756 1.00 0.00 C ATOM 2351 CG ASN A 146 -27.508 -15.249 7.100 1.00 0.00 C ATOM 2352 OD1 ASN A 146 -28.703 -15.495 7.277 1.00 0.00 O ATOM 2353 ND2 ASN A 146 -26.603 -15.431 8.048 1.00 0.00 N ATOM 0 H ASN A 146 -26.995 -12.032 7.332 1.00 0.00 H new ATOM 0 HA ASN A 146 -26.457 -12.965 4.711 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -27.603 -15.193 4.964 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -25.977 -15.106 5.612 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -26.886 -15.786 8.962 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -25.623 -15.216 7.865 1.00 0.00 H new ATOM 2360 N PRO A 147 -28.687 -11.955 4.372 1.00 0.00 N ATOM 2361 CA PRO A 147 -29.995 -11.429 4.033 1.00 0.00 C ATOM 2362 C PRO A 147 -30.712 -12.276 2.977 1.00 0.00 C ATOM 2363 O PRO A 147 -30.472 -12.138 1.774 1.00 0.00 O ATOM 2364 CB PRO A 147 -29.621 -10.056 3.489 1.00 0.00 C ATOM 2365 CG PRO A 147 -28.311 -10.264 2.798 1.00 0.00 C ATOM 2366 CD PRO A 147 -27.675 -11.485 3.422 1.00 0.00 C ATOM 0 HA PRO A 147 -30.694 -11.414 4.869 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -30.378 -9.684 2.799 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -29.533 -9.323 4.291 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -28.458 -10.409 1.728 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -27.669 -9.391 2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -27.445 -12.244 2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -26.739 -11.237 3.923 1.00 0.00 H new ATOM 2374 N LEU A 148 -31.604 -13.143 3.429 1.00 0.00 N ATOM 2375 CA LEU A 148 -32.281 -14.080 2.537 1.00 0.00 C ATOM 2376 C LEU A 148 -33.486 -13.435 1.865 1.00 0.00 C ATOM 2377 O LEU A 148 -33.992 -13.934 0.857 1.00 0.00 O ATOM 2378 CB LEU A 148 -32.716 -15.338 3.292 1.00 0.00 C ATOM 2379 CG LEU A 148 -31.601 -16.343 3.601 1.00 0.00 C ATOM 2380 CD1 LEU A 148 -30.554 -15.729 4.512 1.00 0.00 C ATOM 2381 CD2 LEU A 148 -32.177 -17.601 4.230 1.00 0.00 C ATOM 0 H LEU A 148 -31.878 -13.220 4.408 1.00 0.00 H new ATOM 0 HA LEU A 148 -31.567 -14.364 1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -33.178 -15.035 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -33.485 -15.843 2.707 1.00 0.00 H new ATOM 0 HG LEU A 148 -31.119 -16.612 2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -29.774 -16.463 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -30.115 -14.858 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -31.020 -15.425 5.449 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -31.371 -18.303 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -32.688 -17.343 5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -32.886 -18.060 3.541 1.00 0.00 H new ATOM 2393 N SER A 149 -33.943 -12.328 2.424 1.00 0.00 N ATOM 2394 CA SER A 149 -35.102 -11.632 1.891 1.00 0.00 C ATOM 2395 C SER A 149 -34.682 -10.639 0.810 1.00 0.00 C ATOM 2396 O SER A 149 -35.523 -10.087 0.101 1.00 0.00 O ATOM 2397 CB SER A 149 -35.846 -10.912 3.019 1.00 0.00 C ATOM 2398 OG SER A 149 -37.039 -10.304 2.550 1.00 0.00 O ATOM 0 H SER A 149 -33.529 -11.891 3.248 1.00 0.00 H new ATOM 0 HA SER A 149 -35.772 -12.364 1.440 1.00 0.00 H new ATOM 0 HB2 SER A 149 -36.085 -11.623 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 149 -35.198 -10.153 3.458 1.00 0.00 H new ATOM 0 HG SER A 149 -36.937 -10.070 1.604 1.00 0.00 H new ATOM 2404 N LEU A 150 -33.380 -10.421 0.682 1.00 0.00 N ATOM 2405 CA LEU A 150 -32.865 -9.483 -0.305 1.00 0.00 C ATOM 2406 C LEU A 150 -32.144 -10.219 -1.427 1.00 0.00 C ATOM 2407 O LEU A 150 -31.563 -11.286 -1.215 1.00 0.00 O ATOM 2408 CB LEU A 150 -31.914 -8.455 0.328 1.00 0.00 C ATOM 2409 CG LEU A 150 -32.551 -7.423 1.270 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -33.749 -6.753 0.614 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -32.946 -8.051 2.596 1.00 0.00 C ATOM 0 H LEU A 150 -32.664 -10.879 1.247 1.00 0.00 H new ATOM 0 HA LEU A 150 -33.723 -8.950 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -31.147 -8.996 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -31.408 -7.918 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 150 -31.801 -6.659 1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -34.182 -6.027 1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -33.429 -6.245 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -34.496 -7.507 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -33.394 -7.293 3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -33.667 -8.849 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -32.061 -8.462 3.082 1.00 0.00 H new ATOM 2423 N PRO A 151 -32.164 -9.641 -2.632 1.00 0.00 N ATOM 2424 CA PRO A 151 -31.543 -10.226 -3.812 1.00 0.00 C ATOM 2425 C PRO A 151 -30.047 -9.930 -3.886 1.00 0.00 C ATOM 2426 O PRO A 151 -29.564 -9.327 -4.844 1.00 0.00 O ATOM 2427 CB PRO A 151 -32.289 -9.540 -4.954 1.00 0.00 C ATOM 2428 CG PRO A 151 -32.617 -8.187 -4.423 1.00 0.00 C ATOM 2429 CD PRO A 151 -32.790 -8.345 -2.934 1.00 0.00 C ATOM 0 HA PRO A 151 -31.610 -11.314 -3.827 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -31.672 -9.476 -5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -33.190 -10.089 -5.226 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -31.821 -7.478 -4.648 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -33.527 -7.800 -4.881 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -32.308 -7.533 -2.389 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -33.843 -8.336 -2.653 1.00 0.00 H new ATOM 2437 N VAL A 152 -29.316 -10.357 -2.870 1.00 0.00 N ATOM 2438 CA VAL A 152 -27.889 -10.083 -2.794 1.00 0.00 C ATOM 2439 C VAL A 152 -27.075 -11.124 -3.553 1.00 0.00 C ATOM 2440 O VAL A 152 -25.901 -10.916 -3.840 1.00 0.00 O ATOM 2441 CB VAL A 152 -27.396 -10.030 -1.334 1.00 0.00 C ATOM 2442 CG1 VAL A 152 -28.065 -8.889 -0.585 1.00 0.00 C ATOM 2443 CG2 VAL A 152 -27.653 -11.353 -0.637 1.00 0.00 C ATOM 0 H VAL A 152 -29.686 -10.895 -2.086 1.00 0.00 H new ATOM 0 HA VAL A 152 -27.741 -9.107 -3.256 1.00 0.00 H new ATOM 0 HB VAL A 152 -26.321 -9.850 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -27.704 -8.868 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -27.826 -7.944 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -29.145 -9.036 -0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -27.299 -11.297 0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -28.722 -11.565 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -27.123 -12.149 -1.160 1.00 0.00 H new ATOM 2453 N ASN A 153 -27.721 -12.224 -3.916 1.00 0.00 N ATOM 2454 CA ASN A 153 -27.030 -13.365 -4.515 1.00 0.00 C ATOM 2455 C ASN A 153 -26.386 -12.993 -5.847 1.00 0.00 C ATOM 2456 O ASN A 153 -25.442 -13.644 -6.302 1.00 0.00 O ATOM 2457 CB ASN A 153 -28.008 -14.522 -4.720 1.00 0.00 C ATOM 2458 CG ASN A 153 -28.685 -14.945 -3.433 1.00 0.00 C ATOM 2459 OD1 ASN A 153 -29.730 -14.404 -3.060 1.00 0.00 O ATOM 2460 ND2 ASN A 153 -28.101 -15.913 -2.747 1.00 0.00 N ATOM 0 H ASN A 153 -28.727 -12.353 -3.807 1.00 0.00 H new ATOM 0 HA ASN A 153 -26.239 -13.671 -3.830 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -28.766 -14.228 -5.446 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -27.475 -15.373 -5.143 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -28.514 -16.240 -1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -27.238 -16.333 -3.091 1.00 0.00 H new ATOM 2467 N ALA A 154 -26.898 -11.945 -6.467 1.00 0.00 N ATOM 2468 CA ALA A 154 -26.393 -11.497 -7.754 1.00 0.00 C ATOM 2469 C ALA A 154 -25.400 -10.356 -7.604 1.00 0.00 C ATOM 2470 O ALA A 154 -24.548 -10.141 -8.466 1.00 0.00 O ATOM 2471 CB ALA A 154 -27.544 -11.039 -8.618 1.00 0.00 C ATOM 0 H ALA A 154 -27.667 -11.385 -6.098 1.00 0.00 H new ATOM 0 HA ALA A 154 -25.878 -12.338 -8.219 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -27.164 -10.703 -9.583 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -28.237 -11.866 -8.769 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -28.063 -10.216 -8.126 1.00 0.00 H new ATOM 2477 N VAL A 155 -25.499 -9.636 -6.499 1.00 0.00 N ATOM 2478 CA VAL A 155 -24.777 -8.384 -6.351 1.00 0.00 C ATOM 2479 C VAL A 155 -23.402 -8.600 -5.749 1.00 0.00 C ATOM 2480 O VAL A 155 -22.572 -7.701 -5.770 1.00 0.00 O ATOM 2481 CB VAL A 155 -25.574 -7.374 -5.499 1.00 0.00 C ATOM 2482 CG1 VAL A 155 -27.008 -7.283 -6.002 1.00 0.00 C ATOM 2483 CG2 VAL A 155 -25.530 -7.733 -4.020 1.00 0.00 C ATOM 0 H VAL A 155 -26.070 -9.896 -5.695 1.00 0.00 H new ATOM 0 HA VAL A 155 -24.651 -7.971 -7.352 1.00 0.00 H new ATOM 0 HB VAL A 155 -25.107 -6.395 -5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -27.562 -6.568 -5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -27.009 -6.954 -7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -27.481 -8.262 -5.931 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -26.102 -7.000 -3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -25.961 -8.723 -3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -24.496 -7.733 -3.676 1.00 0.00 H new ATOM 2493 N LEU A 156 -23.139 -9.803 -5.262 1.00 0.00 N ATOM 2494 CA LEU A 156 -21.864 -10.079 -4.607 1.00 0.00 C ATOM 2495 C LEU A 156 -20.713 -9.881 -5.581 1.00 0.00 C ATOM 2496 O LEU A 156 -19.768 -9.143 -5.298 1.00 0.00 O ATOM 2497 CB LEU A 156 -21.833 -11.499 -4.037 1.00 0.00 C ATOM 2498 CG LEU A 156 -22.065 -11.606 -2.529 1.00 0.00 C ATOM 2499 CD1 LEU A 156 -20.950 -10.901 -1.768 1.00 0.00 C ATOM 2500 CD2 LEU A 156 -23.417 -11.026 -2.152 1.00 0.00 C ATOM 0 H LEU A 156 -23.780 -10.596 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.753 -9.377 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -22.591 -12.094 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.867 -11.945 -4.271 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.058 -12.661 -2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.130 -10.987 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -19.994 -11.363 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.927 -9.848 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -23.562 -11.112 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -23.456 -9.976 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -24.205 -11.574 -2.669 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.813 -10.525 -6.740 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.827 -10.337 -7.785 1.00 0.00 C ATOM 2514 C GLY A 157 -19.736 -8.894 -8.235 1.00 0.00 C ATOM 2515 O GLY A 157 -18.704 -8.461 -8.739 1.00 0.00 O ATOM 0 H GLY A 157 -21.563 -11.176 -6.973 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -18.852 -10.665 -7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.080 -10.966 -8.638 1.00 0.00 H new ATOM 2519 N THR A 158 -20.815 -8.147 -8.040 1.00 0.00 N ATOM 2520 CA THR A 158 -20.847 -6.739 -8.398 1.00 0.00 C ATOM 2521 C THR A 158 -20.075 -5.903 -7.377 1.00 0.00 C ATOM 2522 O THR A 158 -19.294 -5.026 -7.742 1.00 0.00 O ATOM 2523 CB THR A 158 -22.292 -6.228 -8.492 1.00 0.00 C ATOM 2524 OG1 THR A 158 -23.041 -7.055 -9.392 1.00 0.00 O ATOM 2525 CG2 THR A 158 -22.318 -4.790 -8.975 1.00 0.00 C ATOM 0 H THR A 158 -21.683 -8.497 -7.634 1.00 0.00 H new ATOM 0 HA THR A 158 -20.373 -6.637 -9.374 1.00 0.00 H new ATOM 0 HB THR A 158 -22.742 -6.271 -7.500 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.381 -6.509 -10.132 1.00 0.00 H new ATOM 0 HG21 THR A 158 -23.350 -4.445 -9.035 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.766 -4.161 -8.276 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.857 -4.729 -9.961 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.301 -6.183 -6.099 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.567 -5.534 -5.026 1.00 0.00 C ATOM 2535 C ILE A 159 -18.071 -5.802 -5.182 1.00 0.00 C ATOM 2536 O ILE A 159 -17.248 -4.900 -5.039 1.00 0.00 O ATOM 2537 CB ILE A 159 -20.060 -6.022 -3.636 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.275 -5.211 -3.161 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.949 -5.957 -2.602 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.548 -5.482 -3.935 1.00 0.00 C ATOM 0 H ILE A 159 -20.993 -6.861 -5.782 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.747 -4.461 -5.088 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.363 -7.063 -3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.452 -5.427 -2.107 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -21.039 -4.149 -3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.326 -6.305 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.120 -6.591 -2.918 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.602 -4.928 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.355 -4.868 -3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.394 -5.238 -4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.813 -6.535 -3.842 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.739 -7.043 -5.509 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.353 -7.429 -5.727 1.00 0.00 C ATOM 2554 C GLU A 160 -15.818 -6.771 -6.992 1.00 0.00 C ATOM 2555 O GLU A 160 -14.659 -6.363 -7.044 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.206 -8.944 -5.827 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.644 -9.693 -4.580 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.378 -11.177 -4.686 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -17.249 -11.907 -5.206 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.291 -11.621 -4.265 1.00 0.00 O ATOM 0 H GLU A 160 -18.412 -7.800 -5.629 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.773 -7.089 -4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.790 -9.300 -6.676 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.163 -9.184 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.119 -9.292 -3.713 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.708 -9.527 -4.413 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.674 -6.671 -8.005 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.337 -5.965 -9.236 1.00 0.00 C ATOM 2569 C ASN A 161 -15.929 -4.543 -8.910 1.00 0.00 C ATOM 2570 O ASN A 161 -14.840 -4.088 -9.261 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.535 -5.922 -10.180 1.00 0.00 C ATOM 2572 CG ASN A 161 -17.147 -5.569 -11.603 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.140 -4.399 -11.990 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.824 -6.580 -12.393 1.00 0.00 N ATOM 0 H ASN A 161 -17.611 -7.073 -7.996 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.517 -6.495 -9.720 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -18.032 -6.892 -10.173 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.256 -5.192 -9.813 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.556 -6.405 -13.362 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -16.843 -7.534 -12.033 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.816 -3.869 -8.199 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.645 -2.476 -7.846 1.00 0.00 C ATOM 2583 C ALA A 162 -15.469 -2.268 -6.906 1.00 0.00 C ATOM 2584 O ALA A 162 -14.612 -1.422 -7.162 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.924 -1.956 -7.219 1.00 0.00 C ATOM 0 H ALA A 162 -17.682 -4.279 -7.849 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.428 -1.918 -8.757 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.798 -0.907 -6.952 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.744 -2.053 -7.931 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -18.151 -2.534 -6.323 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.419 -3.033 -5.825 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.354 -2.890 -4.858 1.00 0.00 C ATOM 2593 C LEU A 163 -13.017 -3.226 -5.490 1.00 0.00 C ATOM 2594 O LEU A 163 -12.065 -2.462 -5.366 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.624 -3.760 -3.636 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.657 -3.185 -2.658 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.871 -4.115 -1.480 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -15.227 -1.814 -2.169 1.00 0.00 C ATOM 0 H LEU A 163 -16.104 -3.755 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.316 -1.852 -4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.967 -4.739 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.686 -3.916 -3.103 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.602 -3.087 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.608 -3.682 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.230 -5.080 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.929 -4.253 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.973 -1.424 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.266 -1.894 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.132 -1.138 -3.019 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.965 -4.337 -6.213 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.749 -4.717 -6.907 1.00 0.00 C ATOM 2612 C GLY A 164 -11.283 -3.646 -7.873 1.00 0.00 C ATOM 2613 O GLY A 164 -10.114 -3.602 -8.248 1.00 0.00 O ATOM 0 H GLY A 164 -13.745 -4.984 -6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.963 -4.913 -6.178 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.918 -5.646 -7.451 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.200 -2.776 -8.272 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.851 -1.654 -9.132 1.00 0.00 C ATOM 2619 C ASN A 165 -11.366 -0.468 -8.305 1.00 0.00 C ATOM 2620 O ASN A 165 -10.350 0.142 -8.616 1.00 0.00 O ATOM 2621 CB ASN A 165 -13.044 -1.228 -9.995 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.274 -2.152 -11.176 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.353 -2.824 -11.647 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -14.500 -2.179 -11.677 1.00 0.00 N ATOM 0 H ASN A 165 -13.186 -2.825 -8.016 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.045 -1.982 -9.788 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.942 -1.203 -9.378 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.880 -0.214 -10.359 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.709 -2.771 -12.481 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.235 -1.608 -11.259 1.00 0.00 H new ATOM 2631 N PHE A 166 -12.071 -0.184 -7.222 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.846 1.026 -6.439 1.00 0.00 C ATOM 2633 C PHE A 166 -10.484 1.021 -5.749 1.00 0.00 C ATOM 2634 O PHE A 166 -9.850 2.067 -5.615 1.00 0.00 O ATOM 2635 CB PHE A 166 -13.005 1.192 -5.450 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.641 1.592 -4.047 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.443 2.920 -3.709 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.534 0.630 -3.057 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.142 3.277 -2.410 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.238 0.982 -1.755 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.043 2.307 -1.431 1.00 0.00 C ATOM 0 H PHE A 166 -12.814 -0.782 -6.860 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.824 1.888 -7.106 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.690 1.939 -5.850 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.552 0.250 -5.405 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.525 3.683 -4.469 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.684 -0.410 -3.307 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -11.984 4.315 -2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.160 0.221 -0.993 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.813 2.587 -0.414 1.00 0.00 H new ATOM 2651 N ILE A 167 -10.029 -0.149 -5.332 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.691 -0.281 -4.764 1.00 0.00 C ATOM 2653 C ILE A 167 -7.641 0.151 -5.778 1.00 0.00 C ATOM 2654 O ILE A 167 -6.777 0.979 -5.499 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.401 -1.733 -4.332 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -9.007 -2.029 -2.965 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.914 -2.020 -4.329 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.470 -2.365 -3.016 1.00 0.00 C ATOM 0 H ILE A 167 -10.560 -1.019 -5.374 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.647 0.362 -3.885 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.869 -2.392 -5.063 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.468 -2.860 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.864 -1.163 -2.318 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.743 -3.051 -4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.512 -1.870 -5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.415 -1.345 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.833 -2.564 -2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -11.021 -1.526 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.619 -3.249 -3.636 1.00 0.00 H new ATOM 2670 N THR A 168 -7.763 -0.375 -6.975 1.00 0.00 N ATOM 2671 CA THR A 168 -6.720 -0.225 -7.966 1.00 0.00 C ATOM 2672 C THR A 168 -6.802 1.146 -8.614 1.00 0.00 C ATOM 2673 O THR A 168 -5.822 1.893 -8.674 1.00 0.00 O ATOM 2674 CB THR A 168 -6.830 -1.326 -9.039 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.879 -1.035 -9.970 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.136 -2.648 -8.381 1.00 0.00 C ATOM 0 H THR A 168 -8.573 -0.910 -7.287 1.00 0.00 H new ATOM 0 HA THR A 168 -5.756 -0.322 -7.467 1.00 0.00 H new ATOM 0 HB THR A 168 -5.879 -1.371 -9.570 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.927 -1.747 -10.641 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.213 -3.424 -9.142 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.337 -2.901 -7.684 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.080 -2.575 -7.840 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.990 1.462 -9.080 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.255 2.714 -9.766 1.00 0.00 C ATOM 2686 C GLU A 169 -8.164 3.919 -8.835 1.00 0.00 C ATOM 2687 O GLU A 169 -7.357 4.827 -9.058 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.637 2.676 -10.400 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.826 1.506 -11.341 1.00 0.00 C ATOM 2690 CD GLU A 169 -11.162 1.540 -12.049 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -12.202 1.575 -11.361 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -11.179 1.526 -13.300 1.00 0.00 O ATOM 0 H GLU A 169 -8.806 0.856 -8.995 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.488 2.826 -10.532 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.390 2.627 -9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.806 3.604 -10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -9.026 1.507 -12.082 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.740 0.575 -10.780 1.00 0.00 H new ATOM 2699 N ASP A 170 -8.979 3.919 -7.789 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.162 5.114 -6.978 1.00 0.00 C ATOM 2701 C ASP A 170 -8.166 5.170 -5.830 1.00 0.00 C ATOM 2702 O ASP A 170 -7.567 6.211 -5.568 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.588 5.177 -6.434 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.194 6.560 -6.570 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -10.698 7.504 -5.920 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.157 6.711 -7.355 1.00 0.00 O ATOM 0 H ASP A 170 -9.521 3.110 -7.484 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.984 5.976 -7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.210 4.456 -6.965 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.587 4.884 -5.384 1.00 0.00 H new ATOM 2711 N LEU A 171 -7.968 4.053 -5.145 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.054 4.030 -4.024 1.00 0.00 C ATOM 2713 C LEU A 171 -5.622 4.223 -4.507 1.00 0.00 C ATOM 2714 O LEU A 171 -4.859 4.978 -3.907 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.198 2.739 -3.226 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.547 2.539 -2.538 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.481 1.384 -1.552 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -8.974 3.815 -1.838 1.00 0.00 C ATOM 0 H LEU A 171 -8.424 3.163 -5.346 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.304 4.855 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.023 1.897 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.415 2.712 -2.468 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.290 2.295 -3.298 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.452 1.259 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.216 0.469 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.727 1.596 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.937 3.659 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.229 4.086 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.063 4.619 -2.569 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.259 3.567 -5.607 1.00 0.00 N ATOM 2731 CA GLY A 172 -3.964 3.815 -6.232 1.00 0.00 C ATOM 2732 C GLY A 172 -3.845 5.201 -6.839 1.00 0.00 C ATOM 2733 O GLY A 172 -2.928 5.477 -7.612 1.00 0.00 O ATOM 0 H GLY A 172 -5.835 2.869 -6.078 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.178 3.683 -5.488 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.795 3.070 -7.009 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.782 6.062 -6.506 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.738 7.448 -6.914 1.00 0.00 C ATOM 2739 C ALA A 173 -4.602 8.340 -5.690 1.00 0.00 C ATOM 2740 O ALA A 173 -3.759 9.233 -5.644 1.00 0.00 O ATOM 2741 CB ALA A 173 -5.997 7.792 -7.679 1.00 0.00 C ATOM 0 H ALA A 173 -5.597 5.819 -5.943 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.876 7.609 -7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -5.962 8.837 -7.986 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.071 7.157 -8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.866 7.630 -7.041 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.419 8.056 -4.686 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.452 8.873 -3.491 1.00 0.00 C ATOM 2749 C GLY A 174 -4.434 8.448 -2.455 1.00 0.00 C ATOM 2750 O GLY A 174 -4.151 9.190 -1.519 1.00 0.00 O ATOM 0 H GLY A 174 -6.065 7.267 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.272 9.913 -3.764 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.449 8.826 -3.053 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.883 7.249 -2.607 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.945 6.720 -1.621 1.00 0.00 C ATOM 2756 C LEU A 175 -1.520 6.659 -2.169 1.00 0.00 C ATOM 2757 O LEU A 175 -0.560 6.514 -1.410 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.387 5.324 -1.184 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.867 5.199 -0.812 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.190 3.784 -0.377 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.233 6.184 0.281 1.00 0.00 C ATOM 0 H LEU A 175 -4.067 6.629 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.946 7.396 -0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.170 4.622 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.786 5.021 -0.327 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.459 5.433 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.246 3.716 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.972 3.094 -1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.585 3.523 0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.289 6.077 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.630 5.985 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.043 7.200 -0.066 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.386 6.779 -3.483 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.083 6.643 -4.137 1.00 0.00 C ATOM 2775 C CYS A 176 0.909 7.741 -3.703 1.00 0.00 C ATOM 2776 O CYS A 176 2.041 7.417 -3.329 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.240 6.616 -5.664 1.00 0.00 C ATOM 2778 SG CYS A 176 1.321 6.376 -6.576 1.00 0.00 S ATOM 0 H CYS A 176 -2.160 6.970 -4.120 1.00 0.00 H new ATOM 0 HA CYS A 176 0.339 5.691 -3.815 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.930 5.816 -5.932 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.696 7.552 -5.987 1.00 0.00 H new ATOM 2783 N PRO A 177 0.523 9.046 -3.727 1.00 0.00 N ATOM 2784 CA PRO A 177 1.426 10.133 -3.309 1.00 0.00 C ATOM 2785 C PRO A 177 1.990 9.922 -1.906 1.00 0.00 C ATOM 2786 O PRO A 177 3.182 10.122 -1.669 1.00 0.00 O ATOM 2787 CB PRO A 177 0.535 11.378 -3.339 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.545 11.049 -4.305 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.789 9.574 -4.163 1.00 0.00 C ATOM 0 HA PRO A 177 2.298 10.199 -3.960 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.129 11.598 -2.352 1.00 0.00 H new ATOM 0 HB3 PRO A 177 1.095 12.258 -3.656 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.450 11.617 -4.088 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.248 11.299 -5.323 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.569 9.365 -3.431 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.108 9.128 -5.105 1.00 0.00 H new ATOM 2797 N THR A 178 1.129 9.500 -0.985 1.00 0.00 N ATOM 2798 CA THR A 178 1.523 9.253 0.397 1.00 0.00 C ATOM 2799 C THR A 178 2.615 8.194 0.483 1.00 0.00 C ATOM 2800 O THR A 178 3.597 8.359 1.206 1.00 0.00 O ATOM 2801 CB THR A 178 0.304 8.826 1.244 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.556 9.955 1.438 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.715 8.248 2.595 1.00 0.00 C ATOM 0 H THR A 178 0.143 9.320 -1.175 1.00 0.00 H new ATOM 0 HA THR A 178 1.922 10.186 0.796 1.00 0.00 H new ATOM 0 HB THR A 178 -0.221 8.040 0.702 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.401 10.335 2.328 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.176 7.962 3.155 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.343 7.371 2.440 1.00 0.00 H new ATOM 0 HG23 THR A 178 1.272 8.998 3.157 1.00 0.00 H new ATOM 2811 N LEU A 179 2.461 7.123 -0.276 1.00 0.00 N ATOM 2812 CA LEU A 179 3.436 6.053 -0.271 1.00 0.00 C ATOM 2813 C LEU A 179 4.763 6.530 -0.820 1.00 0.00 C ATOM 2814 O LEU A 179 5.814 6.265 -0.246 1.00 0.00 O ATOM 2815 CB LEU A 179 2.901 4.875 -1.063 1.00 0.00 C ATOM 2816 CG LEU A 179 1.776 4.147 -0.349 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.335 2.927 -1.128 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.224 3.788 1.058 1.00 0.00 C ATOM 0 H LEU A 179 1.670 6.974 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 179 3.609 5.732 0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.543 5.226 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.714 4.175 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 179 0.908 4.803 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.529 2.426 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.982 3.232 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.176 2.243 -1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.419 3.265 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.101 3.143 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.474 4.698 1.604 1.00 0.00 H new ATOM 2830 N ASN A 180 4.697 7.287 -1.897 1.00 0.00 N ATOM 2831 CA ASN A 180 5.889 7.875 -2.507 1.00 0.00 C ATOM 2832 C ASN A 180 6.532 8.871 -1.536 1.00 0.00 C ATOM 2833 O ASN A 180 7.683 9.263 -1.697 1.00 0.00 O ATOM 2834 CB ASN A 180 5.495 8.588 -3.815 1.00 0.00 C ATOM 2835 CG ASN A 180 6.648 8.877 -4.779 1.00 0.00 C ATOM 2836 OD1 ASN A 180 6.438 8.937 -5.990 1.00 0.00 O ATOM 2837 ND2 ASN A 180 7.857 9.063 -4.275 1.00 0.00 N ATOM 0 H ASN A 180 3.826 7.515 -2.376 1.00 0.00 H new ATOM 0 HA ASN A 180 6.610 7.088 -2.730 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.755 7.977 -4.333 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.010 9.531 -3.563 1.00 0.00 H new ATOM 0 HD21 ASN A 180 8.643 9.262 -4.894 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.003 9.008 -3.267 1.00 0.00 H new ATOM 2844 N SER A 181 5.802 9.223 -0.495 1.00 0.00 N ATOM 2845 CA SER A 181 6.296 10.173 0.479 1.00 0.00 C ATOM 2846 C SER A 181 7.021 9.420 1.585 1.00 0.00 C ATOM 2847 O SER A 181 8.159 9.732 1.915 1.00 0.00 O ATOM 2848 CB SER A 181 5.153 11.009 1.060 1.00 0.00 C ATOM 2849 OG SER A 181 4.448 11.694 0.039 1.00 0.00 O ATOM 0 H SER A 181 4.866 8.865 -0.304 1.00 0.00 H new ATOM 0 HA SER A 181 6.988 10.858 -0.011 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.468 10.362 1.607 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.552 11.728 1.775 1.00 0.00 H new ATOM 0 HG SER A 181 3.825 11.077 -0.399 1.00 0.00 H new ATOM 2855 N LEU A 182 6.364 8.394 2.121 1.00 0.00 N ATOM 2856 CA LEU A 182 6.909 7.613 3.220 1.00 0.00 C ATOM 2857 C LEU A 182 8.189 6.901 2.811 1.00 0.00 C ATOM 2858 O LEU A 182 9.227 7.057 3.450 1.00 0.00 O ATOM 2859 CB LEU A 182 5.873 6.597 3.683 1.00 0.00 C ATOM 2860 CG LEU A 182 4.444 7.129 3.767 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.513 6.050 4.270 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.372 8.363 4.652 1.00 0.00 C ATOM 0 H LEU A 182 5.445 8.085 1.806 1.00 0.00 H new ATOM 0 HA LEU A 182 7.151 8.292 4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.889 5.747 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 182 6.165 6.224 4.665 1.00 0.00 H new ATOM 0 HG LEU A 182 4.127 7.421 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.498 6.442 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.537 5.201 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.832 5.727 5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.343 8.721 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.710 8.110 5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 182 5.011 9.144 4.240 1.00 0.00 H new ATOM 2874 N VAL A 183 8.105 6.126 1.739 1.00 0.00 N ATOM 2875 CA VAL A 183 9.260 5.388 1.216 1.00 0.00 C ATOM 2876 C VAL A 183 10.446 6.314 0.937 1.00 0.00 C ATOM 2877 O VAL A 183 11.603 5.930 1.073 1.00 0.00 O ATOM 2878 CB VAL A 183 8.900 4.647 -0.098 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.562 3.944 0.023 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.869 5.592 -1.282 1.00 0.00 C ATOM 0 H VAL A 183 7.246 5.988 1.207 1.00 0.00 H new ATOM 0 HA VAL A 183 9.539 4.668 1.985 1.00 0.00 H new ATOM 0 HB VAL A 183 9.680 3.905 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.334 3.432 -0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.605 3.216 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.784 4.677 0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.613 5.036 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 183 8.122 6.367 -1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.849 6.053 -1.405 1.00 0.00 H new ATOM 2890 N SER A 184 10.134 7.527 0.546 1.00 0.00 N ATOM 2891 CA SER A 184 11.154 8.493 0.168 1.00 0.00 C ATOM 2892 C SER A 184 11.659 9.259 1.387 1.00 0.00 C ATOM 2893 O SER A 184 12.673 9.953 1.319 1.00 0.00 O ATOM 2894 CB SER A 184 10.599 9.461 -0.877 1.00 0.00 C ATOM 2895 OG SER A 184 11.635 10.173 -1.536 1.00 0.00 O ATOM 0 H SER A 184 9.178 7.876 0.479 1.00 0.00 H new ATOM 0 HA SER A 184 11.996 7.952 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 184 10.014 8.907 -1.611 1.00 0.00 H new ATOM 0 HB3 SER A 184 9.922 10.167 -0.396 1.00 0.00 H new ATOM 0 HG SER A 184 12.371 10.334 -0.909 1.00 0.00 H new ATOM 2901 N ASN A 185 10.966 9.114 2.507 1.00 0.00 N ATOM 2902 CA ASN A 185 11.282 9.891 3.696 1.00 0.00 C ATOM 2903 C ASN A 185 11.665 9.023 4.882 1.00 0.00 C ATOM 2904 O ASN A 185 11.917 9.547 5.967 1.00 0.00 O ATOM 2905 CB ASN A 185 10.105 10.782 4.088 1.00 0.00 C ATOM 2906 CG ASN A 185 10.089 12.097 3.334 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.683 13.082 3.765 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.396 12.124 2.208 1.00 0.00 N ATOM 0 H ASN A 185 10.184 8.468 2.617 1.00 0.00 H new ATOM 0 HA ASN A 185 12.145 10.504 3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.173 10.249 3.900 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.147 10.982 5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.341 12.985 1.664 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.917 11.284 1.884 1.00 0.00 H new ATOM 2915 N LEU A 186 11.701 7.705 4.712 1.00 0.00 N ATOM 2916 CA LEU A 186 12.088 6.850 5.810 1.00 0.00 C ATOM 2917 C LEU A 186 13.600 6.843 6.044 1.00 0.00 C ATOM 2918 O LEU A 186 14.332 7.709 5.554 1.00 0.00 O ATOM 2919 CB LEU A 186 11.555 5.423 5.630 1.00 0.00 C ATOM 2920 CG LEU A 186 11.803 4.694 4.295 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.128 5.065 3.646 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.776 3.206 4.556 1.00 0.00 C ATOM 0 H LEU A 186 11.472 7.222 3.843 1.00 0.00 H new ATOM 0 HA LEU A 186 11.628 7.273 6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.982 4.810 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.478 5.451 5.794 1.00 0.00 H new ATOM 0 HG LEU A 186 11.019 4.998 3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.241 4.517 2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.147 6.136 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.947 4.808 4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.950 2.670 3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.555 2.948 5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.804 2.925 4.960 1.00 0.00 H new ATOM 2934 N ASP A 187 14.034 5.851 6.799 1.00 0.00 N ATOM 2935 CA ASP A 187 15.423 5.693 7.205 1.00 0.00 C ATOM 2936 C ASP A 187 16.357 5.537 6.008 1.00 0.00 C ATOM 2937 O ASP A 187 16.054 4.814 5.057 1.00 0.00 O ATOM 2938 CB ASP A 187 15.535 4.441 8.059 1.00 0.00 C ATOM 2939 CG ASP A 187 16.614 4.547 9.119 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.784 4.769 8.752 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.302 4.391 10.318 1.00 0.00 O ATOM 0 H ASP A 187 13.421 5.117 7.155 1.00 0.00 H new ATOM 0 HA ASP A 187 15.717 6.588 7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.576 4.249 8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.746 3.586 7.416 1.00 0.00 H new ATOM 2946 N LEU A 188 17.502 6.205 6.074 1.00 0.00 N ATOM 2947 CA LEU A 188 18.555 6.035 5.079 1.00 0.00 C ATOM 2948 C LEU A 188 19.140 4.628 5.179 1.00 0.00 C ATOM 2949 O LEU A 188 19.532 4.035 4.174 1.00 0.00 O ATOM 2950 CB LEU A 188 19.623 7.118 5.266 1.00 0.00 C ATOM 2951 CG LEU A 188 20.878 7.054 4.383 1.00 0.00 C ATOM 2952 CD1 LEU A 188 21.892 6.056 4.922 1.00 0.00 C ATOM 2953 CD2 LEU A 188 20.497 6.725 2.953 1.00 0.00 C ATOM 0 H LEU A 188 17.726 6.874 6.811 1.00 0.00 H new ATOM 0 HA LEU A 188 18.142 6.148 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.149 8.086 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.946 7.093 6.307 1.00 0.00 H new ATOM 0 HG LEU A 188 21.352 8.035 4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.766 6.038 4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.194 6.351 5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.444 5.063 4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 188 21.396 6.683 2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 188 19.992 5.760 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 188 19.829 7.496 2.568 1.00 0.00 H new ATOM 2965 N GLN A 189 19.163 4.083 6.389 1.00 0.00 N ATOM 2966 CA GLN A 189 19.638 2.729 6.596 1.00 0.00 C ATOM 2967 C GLN A 189 18.680 1.753 5.936 1.00 0.00 C ATOM 2968 O GLN A 189 19.090 0.756 5.356 1.00 0.00 O ATOM 2969 CB GLN A 189 19.758 2.426 8.086 1.00 0.00 C ATOM 2970 CG GLN A 189 20.965 3.067 8.746 1.00 0.00 C ATOM 2971 CD GLN A 189 20.953 2.903 10.252 1.00 0.00 C ATOM 2972 OE1 GLN A 189 21.450 1.912 10.788 1.00 0.00 O ATOM 2973 NE2 GLN A 189 20.386 3.876 10.947 1.00 0.00 N ATOM 0 H GLN A 189 18.858 4.560 7.237 1.00 0.00 H new ATOM 0 HA GLN A 189 20.626 2.625 6.147 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.855 2.769 8.591 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.810 1.346 8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.875 2.624 8.342 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.990 4.128 8.499 1.00 0.00 H new ATOM 0 HE21 GLN A 189 19.986 4.681 10.465 1.00 0.00 H new ATOM 0 HE22 GLN A 189 20.350 3.821 11.965 1.00 0.00 H new ATOM 2982 N LEU A 190 17.398 2.078 6.008 1.00 0.00 N ATOM 2983 CA LEU A 190 16.357 1.282 5.377 1.00 0.00 C ATOM 2984 C LEU A 190 16.472 1.380 3.867 1.00 0.00 C ATOM 2985 O LEU A 190 16.434 0.367 3.172 1.00 0.00 O ATOM 2986 CB LEU A 190 14.981 1.754 5.833 1.00 0.00 C ATOM 2987 CG LEU A 190 14.439 1.117 7.115 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.490 1.063 8.213 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.220 1.882 7.587 1.00 0.00 C ATOM 0 H LEU A 190 17.051 2.899 6.504 1.00 0.00 H new ATOM 0 HA LEU A 190 16.483 0.241 5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.019 2.834 5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.270 1.564 5.029 1.00 0.00 H new ATOM 0 HG LEU A 190 14.160 0.088 6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.062 0.604 9.104 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.341 0.473 7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.821 2.074 8.450 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.836 1.427 8.500 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.495 2.918 7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.451 1.853 6.815 1.00 0.00 H new ATOM 3001 N VAL A 191 16.604 2.611 3.376 1.00 0.00 N ATOM 3002 CA VAL A 191 16.920 2.861 1.973 1.00 0.00 C ATOM 3003 C VAL A 191 18.040 1.939 1.507 1.00 0.00 C ATOM 3004 O VAL A 191 17.877 1.174 0.555 1.00 0.00 O ATOM 3005 CB VAL A 191 17.339 4.338 1.755 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.228 4.487 0.528 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.112 5.227 1.619 1.00 0.00 C ATOM 0 H VAL A 191 16.496 3.457 3.936 1.00 0.00 H new ATOM 0 HA VAL A 191 16.023 2.661 1.387 1.00 0.00 H new ATOM 0 HB VAL A 191 17.910 4.651 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.504 5.534 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 191 19.129 3.887 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.688 4.146 -0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.426 6.260 1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.518 4.899 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.512 5.160 2.527 1.00 0.00 H new ATOM 3017 N ASN A 192 19.160 1.997 2.206 1.00 0.00 N ATOM 3018 CA ASN A 192 20.320 1.189 1.864 1.00 0.00 C ATOM 3019 C ASN A 192 20.057 -0.303 2.054 1.00 0.00 C ATOM 3020 O ASN A 192 20.586 -1.121 1.310 1.00 0.00 O ATOM 3021 CB ASN A 192 21.516 1.627 2.693 1.00 0.00 C ATOM 3022 CG ASN A 192 22.165 2.880 2.145 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.126 3.136 0.942 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.778 3.659 3.018 1.00 0.00 N ATOM 0 H ASN A 192 19.292 2.599 3.019 1.00 0.00 H new ATOM 0 HA ASN A 192 20.534 1.345 0.807 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.198 1.804 3.720 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.251 0.822 2.721 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.243 4.510 2.703 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.786 3.409 4.007 1.00 0.00 H new ATOM 3031 N ASN A 193 19.259 -0.653 3.057 1.00 0.00 N ATOM 3032 CA ASN A 193 18.851 -2.049 3.271 1.00 0.00 C ATOM 3033 C ASN A 193 18.194 -2.627 2.027 1.00 0.00 C ATOM 3034 O ASN A 193 18.527 -3.730 1.602 1.00 0.00 O ATOM 3035 CB ASN A 193 17.889 -2.193 4.455 1.00 0.00 C ATOM 3036 CG ASN A 193 18.590 -2.193 5.796 1.00 0.00 C ATOM 3037 OD1 ASN A 193 19.729 -2.641 5.917 1.00 0.00 O ATOM 3038 ND2 ASN A 193 17.910 -1.694 6.816 1.00 0.00 N ATOM 0 H ASN A 193 18.879 0.005 3.737 1.00 0.00 H new ATOM 0 HA ASN A 193 19.763 -2.603 3.493 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.167 -1.377 4.430 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.326 -3.120 4.347 1.00 0.00 H new ATOM 0 HD21 ASN A 193 18.329 -1.671 7.746 1.00 0.00 H new ATOM 0 HD22 ASN A 193 16.967 -1.332 6.672 1.00 0.00 H new ATOM 3045 N LEU A 194 17.270 -1.878 1.434 1.00 0.00 N ATOM 3046 CA LEU A 194 16.622 -2.324 0.217 1.00 0.00 C ATOM 3047 C LEU A 194 17.627 -2.338 -0.924 1.00 0.00 C ATOM 3048 O LEU A 194 17.697 -3.294 -1.697 1.00 0.00 O ATOM 3049 CB LEU A 194 15.440 -1.423 -0.154 1.00 0.00 C ATOM 3050 CG LEU A 194 14.151 -1.596 0.663 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.158 -2.903 1.435 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.938 -0.413 1.588 1.00 0.00 C ATOM 0 H LEU A 194 16.959 -0.969 1.776 1.00 0.00 H new ATOM 0 HA LEU A 194 16.240 -3.330 0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.763 -0.386 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.201 -1.592 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 194 13.314 -1.634 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.232 -2.995 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.241 -3.737 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.006 -2.917 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.019 -0.557 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.781 -0.331 2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.860 0.501 0.998 1.00 0.00 H new ATOM 3064 N ILE A 195 18.418 -1.275 -1.000 1.00 0.00 N ATOM 3065 CA ILE A 195 19.402 -1.118 -2.056 1.00 0.00 C ATOM 3066 C ILE A 195 20.420 -2.252 -2.061 1.00 0.00 C ATOM 3067 O ILE A 195 20.500 -3.008 -3.028 1.00 0.00 O ATOM 3068 CB ILE A 195 20.136 0.235 -1.945 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.186 1.380 -2.274 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.357 0.279 -2.856 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.793 2.734 -2.023 1.00 0.00 C ATOM 0 H ILE A 195 18.394 -0.503 -0.334 1.00 0.00 H new ATOM 0 HA ILE A 195 18.852 -1.147 -2.996 1.00 0.00 H new ATOM 0 HB ILE A 195 20.482 0.347 -0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.888 1.309 -3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.280 1.277 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.852 1.245 -2.755 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.049 -0.515 -2.575 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.044 0.138 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.070 3.509 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.066 2.821 -0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.683 2.854 -2.640 1.00 0.00 H new ATOM 3083 N ASN A 196 21.201 -2.361 -0.990 1.00 0.00 N ATOM 3084 CA ASN A 196 22.245 -3.384 -0.900 1.00 0.00 C ATOM 3085 C ASN A 196 21.679 -4.786 -1.131 1.00 0.00 C ATOM 3086 O ASN A 196 22.376 -5.657 -1.648 1.00 0.00 O ATOM 3087 CB ASN A 196 22.983 -3.318 0.449 1.00 0.00 C ATOM 3088 CG ASN A 196 22.349 -4.172 1.536 1.00 0.00 C ATOM 3089 OD1 ASN A 196 22.682 -5.348 1.695 1.00 0.00 O ATOM 3090 ND2 ASN A 196 21.445 -3.588 2.297 1.00 0.00 N ATOM 0 H ASN A 196 21.133 -1.756 -0.172 1.00 0.00 H new ATOM 0 HA ASN A 196 22.965 -3.175 -1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 196 24.015 -3.637 0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.014 -2.282 0.786 1.00 0.00 H new ATOM 0 HD21 ASN A 196 20.995 -4.112 3.048 1.00 0.00 H new ATOM 0 HD22 ASN A 196 21.195 -2.612 2.135 1.00 0.00 H new ATOM 3097 N LEU A 197 20.419 -5.002 -0.764 1.00 0.00 N ATOM 3098 CA LEU A 197 19.764 -6.269 -1.008 1.00 0.00 C ATOM 3099 C LEU A 197 19.524 -6.480 -2.493 1.00 0.00 C ATOM 3100 O LEU A 197 19.817 -7.548 -3.033 1.00 0.00 O ATOM 3101 CB LEU A 197 18.446 -6.323 -0.258 1.00 0.00 C ATOM 3102 CG LEU A 197 18.514 -6.910 1.147 1.00 0.00 C ATOM 3103 CD1 LEU A 197 17.129 -6.916 1.765 1.00 0.00 C ATOM 3104 CD2 LEU A 197 19.098 -8.318 1.120 1.00 0.00 C ATOM 0 H LEU A 197 19.835 -4.309 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 197 20.416 -7.066 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.044 -5.312 -0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.738 -6.909 -0.844 1.00 0.00 H new ATOM 0 HG LEU A 197 19.172 -6.289 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.181 -7.336 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.750 -5.896 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.460 -7.521 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.136 -8.716 2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.471 -8.960 0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.105 -8.286 0.705 1.00 0.00 H new ATOM 3116 N ILE A 198 18.980 -5.465 -3.149 1.00 0.00 N ATOM 3117 CA ILE A 198 18.802 -5.504 -4.586 1.00 0.00 C ATOM 3118 C ILE A 198 20.139 -5.693 -5.290 1.00 0.00 C ATOM 3119 O ILE A 198 20.246 -6.495 -6.212 1.00 0.00 O ATOM 3120 CB ILE A 198 18.128 -4.218 -5.080 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.664 -4.209 -4.647 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.249 -4.100 -6.590 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.059 -2.830 -4.597 1.00 0.00 C ATOM 0 H ILE A 198 18.655 -4.606 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 198 18.160 -6.352 -4.824 1.00 0.00 H new ATOM 0 HB ILE A 198 18.629 -3.357 -4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.086 -4.826 -5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.582 -4.669 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.765 -3.182 -6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.302 -4.078 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.766 -4.956 -7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.018 -2.901 -4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.612 -2.216 -3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.109 -2.375 -5.586 1.00 0.00 H new ATOM 3135 N LEU A 199 21.153 -4.963 -4.836 1.00 0.00 N ATOM 3136 CA LEU A 199 22.496 -5.070 -5.387 1.00 0.00 C ATOM 3137 C LEU A 199 23.047 -6.469 -5.178 1.00 0.00 C ATOM 3138 O LEU A 199 23.754 -7.007 -6.025 1.00 0.00 O ATOM 3139 CB LEU A 199 23.413 -4.045 -4.727 1.00 0.00 C ATOM 3140 CG LEU A 199 23.457 -2.671 -5.395 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.062 -2.140 -5.665 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.208 -1.703 -4.516 1.00 0.00 C ATOM 0 H LEU A 199 21.066 -4.284 -4.080 1.00 0.00 H new ATOM 0 HA LEU A 199 22.449 -4.871 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.098 -3.916 -3.692 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.424 -4.451 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 199 23.969 -2.777 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.131 -1.162 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.532 -2.827 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.519 -2.049 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.238 -0.724 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.705 -1.620 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.225 -2.064 -4.364 1.00 0.00 H new ATOM 3154 N ASP A 200 22.697 -7.049 -4.046 1.00 0.00 N ATOM 3155 CA ASP A 200 23.100 -8.412 -3.715 1.00 0.00 C ATOM 3156 C ASP A 200 22.489 -9.391 -4.703 1.00 0.00 C ATOM 3157 O ASP A 200 23.184 -10.200 -5.310 1.00 0.00 O ATOM 3158 CB ASP A 200 22.655 -8.770 -2.300 1.00 0.00 C ATOM 3159 CG ASP A 200 23.034 -10.185 -1.911 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.176 -10.395 -1.448 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.189 -11.090 -2.051 1.00 0.00 O ATOM 0 H ASP A 200 22.129 -6.596 -3.330 1.00 0.00 H new ATOM 0 HA ASP A 200 24.187 -8.474 -3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.103 -8.071 -1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.574 -8.653 -2.222 1.00 0.00 H new ATOM 3166 N ARG A 201 21.180 -9.279 -4.882 1.00 0.00 N ATOM 3167 CA ARG A 201 20.452 -10.147 -5.797 1.00 0.00 C ATOM 3168 C ARG A 201 20.790 -9.807 -7.243 1.00 0.00 C ATOM 3169 O ARG A 201 20.509 -10.577 -8.159 1.00 0.00 O ATOM 3170 CB ARG A 201 18.950 -10.015 -5.563 1.00 0.00 C ATOM 3171 CG ARG A 201 18.487 -10.546 -4.215 1.00 0.00 C ATOM 3172 CD ARG A 201 18.712 -12.045 -4.094 1.00 0.00 C ATOM 3173 NE ARG A 201 18.137 -12.589 -2.864 1.00 0.00 N ATOM 3174 CZ ARG A 201 17.483 -13.749 -2.796 1.00 0.00 C ATOM 3175 NH1 ARG A 201 17.362 -14.508 -3.879 1.00 0.00 N ATOM 3176 NH2 ARG A 201 16.952 -14.150 -1.646 1.00 0.00 N ATOM 0 H ARG A 201 20.598 -8.592 -4.403 1.00 0.00 H new ATOM 0 HA ARG A 201 20.751 -11.178 -5.606 1.00 0.00 H new ATOM 0 HB2 ARG A 201 18.671 -8.965 -5.644 1.00 0.00 H new ATOM 0 HB3 ARG A 201 18.421 -10.547 -6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 201 19.024 -10.032 -3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 201 17.428 -10.325 -4.081 1.00 0.00 H new ATOM 0 HD2 ARG A 201 18.270 -12.548 -4.954 1.00 0.00 H new ATOM 0 HD3 ARG A 201 19.782 -12.254 -4.117 1.00 0.00 H new ATOM 0 HE ARG A 201 18.243 -12.048 -2.006 1.00 0.00 H new ATOM 0 HH11 ARG A 201 17.769 -14.204 -4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 201 16.862 -15.395 -3.827 1.00 0.00 H new ATOM 0 HH21 ARG A 201 17.044 -13.570 -0.812 1.00 0.00 H new ATOM 0 HH22 ARG A 201 16.452 -15.038 -1.597 1.00 0.00 H new ATOM 3190 N ALA A 202 21.379 -8.638 -7.430 1.00 0.00 N ATOM 3191 CA ALA A 202 21.831 -8.197 -8.736 1.00 0.00 C ATOM 3192 C ALA A 202 23.186 -8.805 -9.059 1.00 0.00 C ATOM 3193 O ALA A 202 23.545 -8.971 -10.223 1.00 0.00 O ATOM 3194 CB ALA A 202 21.902 -6.681 -8.769 1.00 0.00 C ATOM 0 H ALA A 202 21.557 -7.969 -6.681 1.00 0.00 H new ATOM 0 HA ALA A 202 21.120 -8.531 -9.492 1.00 0.00 H new ATOM 0 HB1 ALA A 202 22.242 -6.354 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 202 20.914 -6.266 -8.570 1.00 0.00 H new ATOM 0 HB3 ALA A 202 22.601 -6.333 -8.009 1.00 0.00 H new ATOM 3200 N ASN A 203 23.942 -9.120 -8.014 1.00 0.00 N ATOM 3201 CA ASN A 203 25.210 -9.817 -8.167 1.00 0.00 C ATOM 3202 C ASN A 203 24.954 -11.313 -8.272 1.00 0.00 C ATOM 3203 O ASN A 203 25.601 -12.016 -9.045 1.00 0.00 O ATOM 3204 CB ASN A 203 26.148 -9.523 -6.988 1.00 0.00 C ATOM 3205 CG ASN A 203 26.581 -8.066 -6.914 1.00 0.00 C ATOM 3206 OD1 ASN A 203 26.736 -7.420 -8.063 1.00 0.00 O flip ATOM 3207 ND2 ASN A 203 26.789 -7.527 -5.828 1.00 0.00 N flip ATOM 0 H ASN A 203 23.696 -8.902 -7.048 1.00 0.00 H new ATOM 0 HA ASN A 203 25.695 -9.463 -9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.648 -9.794 -6.058 1.00 0.00 H new ATOM 0 HB3 ASN A 203 27.033 -10.154 -7.070 1.00 0.00 H new ATOM 0 HD21 ASN A 203 26.660 -8.054 -4.964 1.00 0.00 H new ATOM 0 HD22 ASN A 203 27.091 -6.553 -5.791 1.00 0.00 H new ATOM 3214 N VAL A 204 23.991 -11.789 -7.494 1.00 0.00 N ATOM 3215 CA VAL A 204 23.570 -13.182 -7.556 1.00 0.00 C ATOM 3216 C VAL A 204 22.490 -13.341 -8.622 1.00 0.00 C ATOM 3217 O VAL A 204 21.328 -13.626 -8.321 1.00 0.00 O ATOM 3218 CB VAL A 204 23.024 -13.672 -6.195 1.00 0.00 C ATOM 3219 CG1 VAL A 204 22.839 -15.183 -6.198 1.00 0.00 C ATOM 3220 CG2 VAL A 204 23.943 -13.250 -5.061 1.00 0.00 C ATOM 0 H VAL A 204 23.485 -11.228 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 204 24.441 -13.786 -7.809 1.00 0.00 H new ATOM 0 HB VAL A 204 22.050 -13.209 -6.037 1.00 0.00 H new ATOM 0 HG11 VAL A 204 22.454 -15.504 -5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 204 22.133 -15.462 -6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 204 23.798 -15.667 -6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 204 23.539 -13.606 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 204 24.933 -13.678 -5.217 1.00 0.00 H new ATOM 0 HG23 VAL A 204 24.017 -12.163 -5.038 1.00 0.00 H new ATOM 3230 N ASP A 205 22.876 -13.135 -9.869 1.00 0.00 N ATOM 3231 CA ASP A 205 21.935 -13.175 -10.978 1.00 0.00 C ATOM 3232 C ASP A 205 22.436 -14.125 -12.058 1.00 0.00 C ATOM 3233 O ASP A 205 23.354 -14.910 -11.818 1.00 0.00 O ATOM 3234 CB ASP A 205 21.754 -11.766 -11.561 1.00 0.00 C ATOM 3235 CG ASP A 205 22.890 -11.355 -12.483 1.00 0.00 C ATOM 3236 OD1 ASP A 205 24.052 -11.280 -12.028 1.00 0.00 O ATOM 3237 OD2 ASP A 205 22.627 -11.131 -13.686 1.00 0.00 O ATOM 0 H ASP A 205 23.839 -12.937 -10.141 1.00 0.00 H new ATOM 0 HA ASP A 205 20.974 -13.535 -10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 205 20.814 -11.724 -12.111 1.00 0.00 H new ATOM 0 HB3 ASP A 205 21.678 -11.048 -10.745 1.00 0.00 H new ATOM 3242 N LEU A 206 21.818 -14.063 -13.233 1.00 0.00 N ATOM 3243 CA LEU A 206 22.269 -14.824 -14.391 1.00 0.00 C ATOM 3244 C LEU A 206 23.745 -14.547 -14.662 1.00 0.00 C ATOM 3245 O LEU A 206 24.518 -15.465 -14.944 1.00 0.00 O ATOM 3246 CB LEU A 206 21.433 -14.448 -15.619 1.00 0.00 C ATOM 3247 CG LEU A 206 21.803 -15.174 -16.915 1.00 0.00 C ATOM 3248 CD1 LEU A 206 21.510 -16.662 -16.801 1.00 0.00 C ATOM 3249 CD2 LEU A 206 21.054 -14.569 -18.091 1.00 0.00 C ATOM 0 H LEU A 206 20.995 -13.487 -13.408 1.00 0.00 H new ATOM 0 HA LEU A 206 22.143 -15.887 -14.185 1.00 0.00 H new ATOM 0 HB2 LEU A 206 20.384 -14.647 -15.398 1.00 0.00 H new ATOM 0 HB3 LEU A 206 21.525 -13.375 -15.785 1.00 0.00 H new ATOM 0 HG LEU A 206 22.873 -15.052 -17.085 1.00 0.00 H new ATOM 0 HD11 LEU A 206 21.780 -17.159 -17.733 1.00 0.00 H new ATOM 0 HD12 LEU A 206 22.092 -17.086 -15.982 1.00 0.00 H new ATOM 0 HD13 LEU A 206 20.448 -16.810 -16.606 1.00 0.00 H new ATOM 0 HD21 LEU A 206 21.327 -15.095 -19.006 1.00 0.00 H new ATOM 0 HD22 LEU A 206 19.981 -14.662 -17.925 1.00 0.00 H new ATOM 0 HD23 LEU A 206 21.316 -13.515 -18.186 1.00 0.00 H new ATOM 3261 N SER A 207 24.113 -13.269 -14.567 1.00 0.00 N ATOM 3262 CA SER A 207 25.491 -12.825 -14.729 1.00 0.00 C ATOM 3263 C SER A 207 25.994 -13.058 -16.153 1.00 0.00 C ATOM 3264 O SER A 207 25.276 -13.591 -16.999 1.00 0.00 O ATOM 3265 CB SER A 207 26.392 -13.528 -13.711 1.00 0.00 C ATOM 3266 OG SER A 207 25.951 -13.265 -12.389 1.00 0.00 O ATOM 0 H SER A 207 23.458 -12.512 -14.374 1.00 0.00 H new ATOM 0 HA SER A 207 25.524 -11.751 -14.547 1.00 0.00 H new ATOM 0 HB2 SER A 207 26.388 -14.602 -13.895 1.00 0.00 H new ATOM 0 HB3 SER A 207 27.421 -13.188 -13.832 1.00 0.00 H new ATOM 0 HG SER A 207 25.274 -12.556 -12.405 1.00 0.00 H new ATOM 3272 N VAL A 208 27.214 -12.624 -16.418 1.00 0.00 N ATOM 3273 CA VAL A 208 27.817 -12.814 -17.724 1.00 0.00 C ATOM 3274 C VAL A 208 28.786 -13.996 -17.694 1.00 0.00 C ATOM 3275 O VAL A 208 29.906 -13.855 -17.159 1.00 0.00 O ATOM 3276 CB VAL A 208 28.518 -11.521 -18.221 1.00 0.00 C ATOM 3277 CG1 VAL A 208 29.433 -10.933 -17.155 1.00 0.00 C ATOM 3278 CG2 VAL A 208 29.289 -11.781 -19.506 1.00 0.00 C ATOM 3279 OXT VAL A 208 28.406 -15.083 -18.178 1.00 0.00 O ATOM 0 H VAL A 208 27.806 -12.137 -15.745 1.00 0.00 H new ATOM 0 HA VAL A 208 27.023 -13.040 -18.435 1.00 0.00 H new ATOM 0 HB VAL A 208 27.739 -10.788 -18.429 1.00 0.00 H new ATOM 0 HG11 VAL A 208 29.906 -10.029 -17.540 1.00 0.00 H new ATOM 0 HG12 VAL A 208 28.848 -10.687 -16.269 1.00 0.00 H new ATOM 0 HG13 VAL A 208 30.201 -11.661 -16.893 1.00 0.00 H new ATOM 0 HG21 VAL A 208 29.771 -10.860 -19.834 1.00 0.00 H new ATOM 0 HG22 VAL A 208 30.047 -12.544 -19.328 1.00 0.00 H new ATOM 0 HG23 VAL A 208 28.602 -12.126 -20.279 1.00 0.00 H new TER 3289 VAL A 208