USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1251 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 65 THR OG1 : rot -105:sc= 0.932 USER MOD Set 1.2: A 86 HIS : no HD1:sc= -0.231 X(o=0.7,f=0.78) USER MOD Set 2.1: A 34 TYR OH : rot 180:sc= -0.926 USER MOD Set 2.2: B 326 ASN : amide:sc= -1.47! C(o=-2.4!,f=-9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.0134 K(o=-0.013,f=-1.1) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -113:sc= -1.82 (180deg=-4!) USER MOD Single : A 10 ASN :FLIP amide:sc= -0.0451 F(o=-0.81,f=-0.045) USER MOD Single : A 12 TYR OH : rot 165:sc= -0.751 USER MOD Single : A 14 TYR OH : rot -60:sc= 0.778 USER MOD Single : A 17 ASN :FLIP amide:sc= -1.41! C(o=-2!,f=-1.4!) USER MOD Single : A 19 ASN : amide:sc= -0.283 K(o=-0.28,f=-1.2!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : A 29 THR OG1 : rot 72:sc= 0.533 USER MOD Single : A 32 SER OG : rot -100:sc= -1.39 USER MOD Single : A 43 SER OG : rot 74:sc= 0.207 USER MOD Single : A 47 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 48 THR OG1 : rot -62:sc= 0.191 USER MOD Single : A 51 SER OG : rot 67:sc= 0.731 USER MOD Single : A 52 GLN : amide:sc= -0.684 X(o=-0.68,f=-0.51) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -162:sc= -0.0327 (180deg=-0.412) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.162 K(o=-0.16,f=-3!) USER MOD Single : A 64 SER OG : rot 170:sc= 0.0024 USER MOD Single : A 71 ASN : amide:sc= -3.88! C(o=-3.9!,f=-8!) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -160:sc= -0.0595 (180deg=-0.416) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -110:sc= -0.0383 (180deg=-0.901) USER MOD Single : A 94 SER OG : rot -24:sc= 0.276 USER MOD Single : A 96 GLN :FLIP amide:sc= -3.22! C(o=-5.6!,f=-3.2!) USER MOD Single : A 97 LYS NZ :NH3+ -160:sc= -0.0675 (180deg=-0.638) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0241 K(o=-0.024,f=-1.3!) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 304 LYS NZ :NH3+ 165:sc= -0.0194 (180deg=-0.38) USER MOD Single : B 309 ASN :FLIP amide:sc= -2.74! C(o=-3.3!,f=-2.7!) USER MOD Single : B 314 MET CE :methyl 180:sc= -0.0283 (180deg=-0.0283) USER MOD Single : B 317 SER OG : rot 180:sc= 0 USER MOD Single : B 323 HIS : no HD1:sc= -0.101 K(o=-0.1,f=-2.4!) USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 160:sc= -0.0538 (180deg=-0.583) USER MOD Single : B 335 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0702) USER MOD Single : B 336 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.32) USER MOD Single : B 337 ASN : amide:sc= -0.76 X(o=-0.76,f=-1.1!) USER MOD Single : B 340 ASN : amide:sc= -0.956 K(o=-0.96,f=-2.4) USER MOD Single : B 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.340 -18.956 -16.266 1.00 0.00 N ATOM 2 CA GLY A 1 4.932 -19.733 -15.138 1.00 0.00 C ATOM 3 C GLY A 1 4.570 -21.205 -15.290 1.00 0.00 C ATOM 4 O GLY A 1 4.772 -21.799 -16.348 1.00 0.00 O ATOM 0 H1 GLY A 1 4.587 -17.951 -16.163 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.714 -19.313 -17.168 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.305 -19.061 -16.255 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.015 -19.613 -15.129 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.561 -19.353 -14.186 1.00 0.00 H new ATOM 10 N ALA A 2 4.031 -21.789 -14.224 1.00 0.00 N ATOM 11 CA ALA A 2 3.642 -23.195 -14.252 1.00 0.00 C ATOM 12 C ALA A 2 2.508 -23.411 -15.248 1.00 0.00 C ATOM 13 O ALA A 2 1.583 -22.603 -15.338 1.00 0.00 O ATOM 14 CB ALA A 2 3.194 -23.640 -12.858 1.00 0.00 C ATOM 0 H ALA A 2 3.855 -21.316 -13.338 1.00 0.00 H new ATOM 0 HA ALA A 2 4.502 -23.789 -14.561 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.905 -24.691 -12.887 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.015 -23.509 -12.153 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.343 -23.038 -12.540 1.00 0.00 H new ATOM 20 N MET A 3 2.587 -24.504 -15.998 1.00 0.00 N ATOM 21 CA MET A 3 1.564 -24.815 -16.989 1.00 0.00 C ATOM 22 C MET A 3 0.234 -25.129 -16.309 1.00 0.00 C ATOM 23 O MET A 3 -0.830 -24.748 -16.794 1.00 0.00 O ATOM 24 CB MET A 3 2.007 -26.012 -17.835 1.00 0.00 C ATOM 25 CG MET A 3 3.263 -25.644 -18.628 1.00 0.00 C ATOM 26 SD MET A 3 2.858 -24.383 -19.863 1.00 0.00 S ATOM 27 CE MET A 3 4.531 -24.153 -20.512 1.00 0.00 C ATOM 0 H MET A 3 3.344 -25.186 -15.940 1.00 0.00 H new ATOM 0 HA MET A 3 1.430 -23.945 -17.632 1.00 0.00 H new ATOM 0 HB2 MET A 3 2.208 -26.869 -17.193 1.00 0.00 H new ATOM 0 HB3 MET A 3 1.208 -26.305 -18.516 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.034 -25.272 -17.954 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.668 -26.530 -19.118 1.00 0.00 H new ATOM 0 HE1 MET A 3 4.515 -23.402 -21.302 1.00 0.00 H new ATOM 0 HE2 MET A 3 5.190 -23.821 -19.710 1.00 0.00 H new ATOM 0 HE3 MET A 3 4.897 -25.097 -20.916 1.00 0.00 H new ATOM 37 N GLY A 4 0.306 -25.829 -15.181 1.00 0.00 N ATOM 38 CA GLY A 4 -0.899 -26.194 -14.442 1.00 0.00 C ATOM 39 C GLY A 4 -1.670 -24.952 -14.005 1.00 0.00 C ATOM 40 O GLY A 4 -2.900 -24.927 -14.050 1.00 0.00 O ATOM 0 H GLY A 4 1.177 -26.153 -14.761 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.536 -26.821 -15.065 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.628 -26.785 -13.567 1.00 0.00 H new ATOM 44 N ASN A 5 -0.942 -23.922 -13.580 1.00 0.00 N ATOM 45 CA ASN A 5 -1.573 -22.678 -13.134 1.00 0.00 C ATOM 46 C ASN A 5 -1.716 -21.701 -14.298 1.00 0.00 C ATOM 47 O ASN A 5 -0.731 -21.138 -14.773 1.00 0.00 O ATOM 48 CB ASN A 5 -0.734 -22.034 -12.031 1.00 0.00 C ATOM 49 CG ASN A 5 -0.744 -22.914 -10.786 1.00 0.00 C ATOM 50 OD1 ASN A 5 -1.740 -23.583 -10.506 1.00 0.00 O ATOM 51 ND2 ASN A 5 0.310 -22.955 -10.018 1.00 0.00 N ATOM 0 H ASN A 5 0.077 -23.921 -13.534 1.00 0.00 H new ATOM 0 HA ASN A 5 -2.564 -22.915 -12.748 1.00 0.00 H new ATOM 0 HB2 ASN A 5 0.290 -21.892 -12.378 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -1.129 -21.047 -11.792 1.00 0.00 H new ATOM 0 HD21 ASN A 5 0.311 -23.542 -9.184 1.00 0.00 H new ATOM 0 HD22 ASN A 5 1.133 -22.400 -10.252 1.00 0.00 H new ATOM 58 N GLU A 6 -2.951 -21.509 -14.752 1.00 0.00 N ATOM 59 CA GLU A 6 -3.214 -20.595 -15.859 1.00 0.00 C ATOM 60 C GLU A 6 -3.235 -19.151 -15.369 1.00 0.00 C ATOM 61 O GLU A 6 -2.827 -18.235 -16.083 1.00 0.00 O ATOM 62 CB GLU A 6 -4.556 -20.933 -16.511 1.00 0.00 C ATOM 63 CG GLU A 6 -4.465 -22.305 -17.184 1.00 0.00 C ATOM 64 CD GLU A 6 -5.798 -22.654 -17.837 1.00 0.00 C ATOM 65 OE1 GLU A 6 -6.761 -21.948 -17.587 1.00 0.00 O ATOM 66 OE2 GLU A 6 -5.837 -23.622 -18.579 1.00 0.00 O ATOM 0 H GLU A 6 -3.779 -21.970 -14.374 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.416 -20.707 -16.593 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.347 -20.936 -15.761 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.817 -20.172 -17.246 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.674 -22.300 -17.934 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.202 -23.064 -16.447 1.00 0.00 H new ATOM 73 N TYR A 7 -3.718 -18.949 -14.140 1.00 0.00 N ATOM 74 CA TYR A 7 -3.796 -17.606 -13.555 1.00 0.00 C ATOM 75 C TYR A 7 -3.284 -17.610 -12.119 1.00 0.00 C ATOM 76 O TYR A 7 -3.298 -18.642 -11.447 1.00 0.00 O ATOM 77 CB TYR A 7 -5.242 -17.109 -13.582 1.00 0.00 C ATOM 78 CG TYR A 7 -5.714 -17.006 -15.013 1.00 0.00 C ATOM 79 CD1 TYR A 7 -5.425 -15.859 -15.762 1.00 0.00 C ATOM 80 CD2 TYR A 7 -6.438 -18.056 -15.592 1.00 0.00 C ATOM 81 CE1 TYR A 7 -5.861 -15.761 -17.090 1.00 0.00 C ATOM 82 CE2 TYR A 7 -6.874 -17.958 -16.919 1.00 0.00 C ATOM 83 CZ TYR A 7 -6.586 -16.811 -17.668 1.00 0.00 C ATOM 84 OH TYR A 7 -7.015 -16.713 -18.974 1.00 0.00 O ATOM 0 H TYR A 7 -4.060 -19.694 -13.533 1.00 0.00 H new ATOM 0 HA TYR A 7 -3.170 -16.938 -14.146 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -5.883 -17.793 -13.025 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -5.313 -16.137 -13.094 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -4.866 -15.050 -15.316 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -6.660 -18.941 -15.015 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -5.638 -14.876 -17.668 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -7.433 -18.768 -17.365 1.00 0.00 H new ATOM 0 HH TYR A 7 -7.502 -17.527 -19.220 1.00 0.00 H new ATOM 94 N LYS A 8 -2.830 -16.449 -11.654 1.00 0.00 N ATOM 95 CA LYS A 8 -2.313 -16.329 -10.296 1.00 0.00 C ATOM 96 C LYS A 8 -3.262 -16.997 -9.303 1.00 0.00 C ATOM 97 O LYS A 8 -4.418 -17.270 -9.622 1.00 0.00 O ATOM 98 CB LYS A 8 -2.147 -14.854 -9.926 1.00 0.00 C ATOM 99 CG LYS A 8 -3.486 -14.130 -10.082 1.00 0.00 C ATOM 100 CD LYS A 8 -3.257 -12.612 -10.048 1.00 0.00 C ATOM 101 CE LYS A 8 -2.568 -12.218 -8.732 1.00 0.00 C ATOM 102 NZ LYS A 8 -1.094 -12.399 -8.867 1.00 0.00 N ATOM 0 H LYS A 8 -2.810 -15.584 -12.194 1.00 0.00 H new ATOM 0 HA LYS A 8 -1.344 -16.826 -10.252 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -1.791 -14.764 -8.900 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -1.395 -14.391 -10.565 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -3.958 -14.416 -11.022 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.165 -14.424 -9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.642 -12.309 -10.896 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -4.209 -12.089 -10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -2.796 -11.181 -8.486 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.947 -12.830 -7.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -0.780 -13.170 -8.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -0.862 -12.635 -9.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -0.610 -11.518 -8.599 1.00 0.00 H new ATOM 116 N ASP A 9 -2.764 -17.262 -8.095 1.00 0.00 N ATOM 117 CA ASP A 9 -3.579 -17.899 -7.058 1.00 0.00 C ATOM 118 C ASP A 9 -3.301 -17.274 -5.695 1.00 0.00 C ATOM 119 O ASP A 9 -3.930 -17.633 -4.701 1.00 0.00 O ATOM 120 CB ASP A 9 -3.278 -19.399 -7.008 1.00 0.00 C ATOM 121 CG ASP A 9 -1.839 -19.626 -6.556 1.00 0.00 C ATOM 122 OD1 ASP A 9 -1.144 -18.646 -6.341 1.00 0.00 O ATOM 123 OD2 ASP A 9 -1.454 -20.777 -6.432 1.00 0.00 O ATOM 0 H ASP A 9 -1.808 -17.048 -7.811 1.00 0.00 H new ATOM 0 HA ASP A 9 -4.630 -17.747 -7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -3.966 -19.894 -6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -3.434 -19.843 -7.991 1.00 0.00 H new ATOM 128 N ASN A 10 -2.357 -16.335 -5.658 1.00 0.00 N ATOM 129 CA ASN A 10 -2.004 -15.665 -4.406 1.00 0.00 C ATOM 130 C ASN A 10 -1.547 -16.676 -3.357 1.00 0.00 C ATOM 131 O ASN A 10 -2.253 -17.640 -3.062 1.00 0.00 O ATOM 132 CB ASN A 10 -3.209 -14.883 -3.876 1.00 0.00 C ATOM 133 CG ASN A 10 -3.734 -13.938 -4.952 1.00 0.00 C ATOM 134 OD1 ASN A 10 -2.957 -12.998 -5.416 1.00 0.00 O flip ATOM 135 ND2 ASN A 10 -4.881 -14.061 -5.381 1.00 0.00 N flip ATOM 0 H ASN A 10 -1.827 -16.023 -6.472 1.00 0.00 H new ATOM 0 HA ASN A 10 -1.182 -14.978 -4.606 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.996 -15.574 -3.572 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.923 -14.316 -2.990 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -5.486 -14.797 -5.016 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -5.227 -13.427 -6.101 1.00 0.00 H new ATOM 142 N ALA A 11 -0.362 -16.450 -2.799 1.00 0.00 N ATOM 143 CA ALA A 11 0.176 -17.347 -1.783 1.00 0.00 C ATOM 144 C ALA A 11 -0.534 -17.134 -0.449 1.00 0.00 C ATOM 145 O ALA A 11 -0.989 -16.030 -0.149 1.00 0.00 O ATOM 146 CB ALA A 11 1.675 -17.100 -1.610 1.00 0.00 C ATOM 0 H ALA A 11 0.240 -15.660 -3.031 1.00 0.00 H new ATOM 0 HA ALA A 11 0.012 -18.374 -2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.069 -17.774 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.185 -17.282 -2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.840 -16.068 -1.301 1.00 0.00 H new ATOM 152 N TYR A 12 -0.629 -18.198 0.351 1.00 0.00 N ATOM 153 CA TYR A 12 -1.286 -18.122 1.663 1.00 0.00 C ATOM 154 C TYR A 12 -0.325 -18.538 2.771 1.00 0.00 C ATOM 155 O TYR A 12 0.558 -19.370 2.563 1.00 0.00 O ATOM 156 CB TYR A 12 -2.524 -19.031 1.684 1.00 0.00 C ATOM 157 CG TYR A 12 -3.653 -18.376 0.924 1.00 0.00 C ATOM 158 CD1 TYR A 12 -3.661 -18.395 -0.474 1.00 0.00 C ATOM 159 CD2 TYR A 12 -4.688 -17.744 1.623 1.00 0.00 C ATOM 160 CE1 TYR A 12 -4.706 -17.782 -1.175 1.00 0.00 C ATOM 161 CE2 TYR A 12 -5.732 -17.132 0.924 1.00 0.00 C ATOM 162 CZ TYR A 12 -5.742 -17.150 -0.476 1.00 0.00 C ATOM 163 OH TYR A 12 -6.772 -16.545 -1.167 1.00 0.00 O ATOM 0 H TYR A 12 -0.262 -19.120 0.117 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.592 -17.090 1.835 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -2.285 -19.996 1.238 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.829 -19.222 2.713 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -2.862 -18.882 -1.013 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -4.680 -17.729 2.703 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -4.713 -17.796 -2.255 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -6.531 -16.645 1.464 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.517 -16.368 -0.555 1.00 0.00 H new ATOM 173 N ILE A 13 -0.501 -17.952 3.955 1.00 0.00 N ATOM 174 CA ILE A 13 0.362 -18.272 5.094 1.00 0.00 C ATOM 175 C ILE A 13 -0.350 -19.262 6.016 1.00 0.00 C ATOM 176 O ILE A 13 -1.370 -18.933 6.624 1.00 0.00 O ATOM 177 CB ILE A 13 0.715 -16.987 5.875 1.00 0.00 C ATOM 178 CG1 ILE A 13 0.811 -15.811 4.901 1.00 0.00 C ATOM 179 CG2 ILE A 13 2.065 -17.163 6.588 1.00 0.00 C ATOM 180 CD1 ILE A 13 1.269 -14.563 5.654 1.00 0.00 C ATOM 0 H ILE A 13 -1.225 -17.260 4.151 1.00 0.00 H new ATOM 0 HA ILE A 13 1.284 -18.721 4.725 1.00 0.00 H new ATOM 0 HB ILE A 13 -0.062 -16.793 6.615 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.513 -16.044 4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.157 -15.632 4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.308 -16.253 7.137 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.003 -18.000 7.283 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.843 -17.360 5.851 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.338 -13.725 4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 13 0.550 -14.327 6.439 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.246 -14.746 6.100 1.00 0.00 H new ATOM 192 N TYR A 14 0.195 -20.470 6.114 1.00 0.00 N ATOM 193 CA TYR A 14 -0.398 -21.499 6.963 1.00 0.00 C ATOM 194 C TYR A 14 -0.091 -21.228 8.426 1.00 0.00 C ATOM 195 O TYR A 14 1.073 -21.167 8.824 1.00 0.00 O ATOM 196 CB TYR A 14 0.150 -22.872 6.578 1.00 0.00 C ATOM 197 CG TYR A 14 -0.608 -23.950 7.321 1.00 0.00 C ATOM 198 CD1 TYR A 14 -1.955 -24.183 7.024 1.00 0.00 C ATOM 199 CD2 TYR A 14 0.033 -24.713 8.306 1.00 0.00 C ATOM 200 CE1 TYR A 14 -2.661 -25.180 7.708 1.00 0.00 C ATOM 201 CE2 TYR A 14 -0.673 -25.710 8.989 1.00 0.00 C ATOM 202 CZ TYR A 14 -2.019 -25.944 8.691 1.00 0.00 C ATOM 203 OH TYR A 14 -2.715 -26.926 9.363 1.00 0.00 O ATOM 0 H TYR A 14 1.039 -20.760 5.621 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.478 -21.482 6.818 1.00 0.00 H new ATOM 0 HB2 TYR A 14 0.056 -23.023 5.503 1.00 0.00 H new ATOM 0 HB3 TYR A 14 1.212 -22.930 6.817 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -2.451 -23.594 6.267 1.00 0.00 H new ATOM 0 HD2 TYR A 14 1.072 -24.532 8.538 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -3.701 -25.360 7.478 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -0.178 -26.299 9.747 1.00 0.00 H new ATOM 0 HH TYR A 14 -3.474 -26.524 9.835 1.00 0.00 H new ATOM 213 N ILE A 15 -1.141 -21.070 9.231 1.00 0.00 N ATOM 214 CA ILE A 15 -0.971 -20.808 10.661 1.00 0.00 C ATOM 215 C ILE A 15 -1.563 -21.951 11.479 1.00 0.00 C ATOM 216 O ILE A 15 -2.754 -22.250 11.375 1.00 0.00 O ATOM 217 CB ILE A 15 -1.655 -19.493 11.034 1.00 0.00 C ATOM 218 CG1 ILE A 15 -1.044 -18.351 10.215 1.00 0.00 C ATOM 219 CG2 ILE A 15 -1.452 -19.218 12.524 1.00 0.00 C ATOM 220 CD1 ILE A 15 -1.874 -17.079 10.407 1.00 0.00 C ATOM 0 H ILE A 15 -2.112 -21.118 8.921 1.00 0.00 H new ATOM 0 HA ILE A 15 0.094 -20.732 10.881 1.00 0.00 H new ATOM 0 HB ILE A 15 -2.722 -19.564 10.820 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -0.015 -18.176 10.528 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -1.015 -18.622 9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.940 -18.280 12.791 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.886 -20.031 13.106 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.386 -19.146 12.739 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.438 -16.268 9.824 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.896 -17.257 10.072 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.880 -16.804 11.462 1.00 0.00 H new ATOM 232 N GLY A 16 -0.724 -22.590 12.296 1.00 0.00 N ATOM 233 CA GLY A 16 -1.176 -23.707 13.128 1.00 0.00 C ATOM 234 C GLY A 16 -0.514 -23.672 14.503 1.00 0.00 C ATOM 235 O GLY A 16 0.280 -22.780 14.795 1.00 0.00 O ATOM 0 H GLY A 16 0.263 -22.356 12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.259 -23.665 13.241 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.944 -24.650 12.633 1.00 0.00 H new ATOM 239 N ASN A 17 -0.846 -24.650 15.344 1.00 0.00 N ATOM 240 CA ASN A 17 -0.281 -24.723 16.688 1.00 0.00 C ATOM 241 C ASN A 17 -0.707 -23.516 17.525 1.00 0.00 C ATOM 242 O ASN A 17 -0.049 -23.163 18.503 1.00 0.00 O ATOM 243 CB ASN A 17 1.248 -24.778 16.601 1.00 0.00 C ATOM 244 CG ASN A 17 1.831 -25.322 17.903 1.00 0.00 C ATOM 245 OD1 ASN A 17 2.865 -26.119 17.862 1.00 0.00 O flip ATOM 246 ND2 ASN A 17 1.332 -25.016 18.984 1.00 0.00 N flip ATOM 0 H ASN A 17 -1.501 -25.399 15.119 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.654 -25.626 17.171 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.549 -25.411 15.767 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.644 -23.782 16.405 1.00 0.00 H new ATOM 0 HD21 ASN A 17 0.525 -24.394 19.015 1.00 0.00 H new ATOM 0 HD22 ASN A 17 1.725 -25.385 19.850 1.00 0.00 H new ATOM 253 N LEU A 18 -1.816 -22.889 17.138 1.00 0.00 N ATOM 254 CA LEU A 18 -2.334 -21.718 17.859 1.00 0.00 C ATOM 255 C LEU A 18 -3.514 -22.124 18.743 1.00 0.00 C ATOM 256 O LEU A 18 -4.244 -23.062 18.423 1.00 0.00 O ATOM 257 CB LEU A 18 -2.772 -20.613 16.852 1.00 0.00 C ATOM 258 CG LEU A 18 -4.138 -20.968 16.201 1.00 0.00 C ATOM 259 CD1 LEU A 18 -4.604 -19.823 15.295 1.00 0.00 C ATOM 260 CD2 LEU A 18 -3.999 -22.253 15.368 1.00 0.00 C ATOM 0 H LEU A 18 -2.375 -23.168 16.332 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.541 -21.318 18.492 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.848 -19.655 17.367 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.014 -20.500 16.077 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.873 -21.123 16.990 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.562 -20.083 14.844 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.715 -18.914 15.886 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.866 -19.657 14.510 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.959 -22.498 14.914 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.256 -22.101 14.586 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.684 -23.073 16.014 1.00 0.00 H new ATOM 272 N ASN A 19 -3.706 -21.401 19.839 1.00 0.00 N ATOM 273 CA ASN A 19 -4.813 -21.692 20.743 1.00 0.00 C ATOM 274 C ASN A 19 -6.132 -21.231 20.119 1.00 0.00 C ATOM 275 O ASN A 19 -6.220 -20.132 19.575 1.00 0.00 O ATOM 276 CB ASN A 19 -4.590 -20.979 22.097 1.00 0.00 C ATOM 277 CG ASN A 19 -5.215 -21.789 23.235 1.00 0.00 C ATOM 278 OD1 ASN A 19 -5.143 -23.019 23.231 1.00 0.00 O ATOM 279 ND2 ASN A 19 -5.826 -21.175 24.209 1.00 0.00 N ATOM 0 H ASN A 19 -3.118 -20.617 20.122 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.859 -22.768 20.913 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.523 -20.851 22.277 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.030 -19.982 22.067 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -6.245 -21.713 24.968 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -5.886 -20.157 24.212 1.00 0.00 H new ATOM 286 N ARG A 20 -7.152 -22.077 20.207 1.00 0.00 N ATOM 287 CA ARG A 20 -8.460 -21.745 19.652 1.00 0.00 C ATOM 288 C ARG A 20 -9.025 -20.497 20.319 1.00 0.00 C ATOM 289 O ARG A 20 -9.937 -19.858 19.795 1.00 0.00 O ATOM 290 CB ARG A 20 -9.423 -22.919 19.846 1.00 0.00 C ATOM 291 CG ARG A 20 -9.690 -23.118 21.339 1.00 0.00 C ATOM 292 CD ARG A 20 -10.420 -24.445 21.553 1.00 0.00 C ATOM 293 NE ARG A 20 -9.581 -25.558 21.123 1.00 0.00 N ATOM 294 CZ ARG A 20 -10.107 -26.742 20.829 1.00 0.00 C ATOM 295 NH1 ARG A 20 -11.396 -26.924 20.920 1.00 0.00 N ATOM 296 NH2 ARG A 20 -9.335 -27.723 20.447 1.00 0.00 N ATOM 0 H ARG A 20 -7.100 -22.992 20.654 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.343 -21.547 18.586 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -10.359 -22.726 19.321 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.998 -23.827 19.418 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.750 -23.114 21.891 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -10.290 -22.294 21.725 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.678 -24.560 22.606 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -11.355 -24.448 20.993 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.573 -25.425 21.047 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -12.000 -26.157 21.217 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -11.800 -27.833 20.694 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -8.328 -27.581 20.374 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -9.739 -28.632 20.221 1.00 0.00 H new ATOM 310 N GLU A 21 -8.478 -20.159 21.479 1.00 0.00 N ATOM 311 CA GLU A 21 -8.936 -18.984 22.210 1.00 0.00 C ATOM 312 C GLU A 21 -8.680 -17.719 21.393 1.00 0.00 C ATOM 313 O GLU A 21 -9.433 -16.749 21.483 1.00 0.00 O ATOM 314 CB GLU A 21 -8.209 -18.887 23.561 1.00 0.00 C ATOM 315 CG GLU A 21 -8.788 -17.728 24.385 1.00 0.00 C ATOM 316 CD GLU A 21 -10.252 -18.003 24.720 1.00 0.00 C ATOM 317 OE1 GLU A 21 -10.641 -19.158 24.673 1.00 0.00 O ATOM 318 OE2 GLU A 21 -10.962 -17.056 25.014 1.00 0.00 O ATOM 0 H GLU A 21 -7.724 -20.676 21.931 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.007 -19.080 22.387 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.316 -19.823 24.109 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.142 -18.732 23.399 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.214 -17.602 25.303 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.704 -16.796 23.826 1.00 0.00 H new ATOM 325 N LEU A 22 -7.609 -17.733 20.602 1.00 0.00 N ATOM 326 CA LEU A 22 -7.261 -16.575 19.781 1.00 0.00 C ATOM 327 C LEU A 22 -8.385 -16.266 18.797 1.00 0.00 C ATOM 328 O LEU A 22 -8.787 -17.117 18.004 1.00 0.00 O ATOM 329 CB LEU A 22 -5.947 -16.848 19.009 1.00 0.00 C ATOM 330 CG LEU A 22 -4.724 -16.551 19.904 1.00 0.00 C ATOM 331 CD1 LEU A 22 -4.516 -17.702 20.880 1.00 0.00 C ATOM 332 CD2 LEU A 22 -3.472 -16.387 19.037 1.00 0.00 C ATOM 0 H LEU A 22 -6.973 -18.525 20.512 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.119 -15.714 20.435 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.921 -17.887 18.680 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.909 -16.228 18.113 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.902 -15.629 20.458 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.653 -17.492 21.512 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.403 -17.815 21.504 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.343 -18.624 20.324 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.613 -16.178 19.674 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.294 -17.306 18.478 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.617 -15.561 18.341 1.00 0.00 H new ATOM 344 N THR A 23 -8.887 -15.038 18.852 1.00 0.00 N ATOM 345 CA THR A 23 -9.966 -14.614 17.959 1.00 0.00 C ATOM 346 C THR A 23 -9.397 -14.051 16.660 1.00 0.00 C ATOM 347 O THR A 23 -8.187 -13.850 16.539 1.00 0.00 O ATOM 348 CB THR A 23 -10.829 -13.551 18.643 1.00 0.00 C ATOM 349 OG1 THR A 23 -10.039 -12.399 18.902 1.00 0.00 O ATOM 350 CG2 THR A 23 -11.377 -14.105 19.958 1.00 0.00 C ATOM 0 H THR A 23 -8.568 -14.319 19.501 1.00 0.00 H new ATOM 0 HA THR A 23 -10.580 -15.484 17.728 1.00 0.00 H new ATOM 0 HB THR A 23 -11.661 -13.282 17.992 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.590 -11.716 19.338 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.991 -13.347 20.444 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.983 -14.989 19.756 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.548 -14.375 20.613 1.00 0.00 H new ATOM 358 N GLU A 24 -10.276 -13.801 15.691 1.00 0.00 N ATOM 359 CA GLU A 24 -9.847 -13.260 14.406 1.00 0.00 C ATOM 360 C GLU A 24 -9.209 -11.891 14.599 1.00 0.00 C ATOM 361 O GLU A 24 -8.207 -11.568 13.961 1.00 0.00 O ATOM 362 CB GLU A 24 -11.046 -13.137 13.466 1.00 0.00 C ATOM 363 CG GLU A 24 -11.519 -14.533 13.056 1.00 0.00 C ATOM 364 CD GLU A 24 -12.755 -14.427 12.169 1.00 0.00 C ATOM 365 OE1 GLU A 24 -13.270 -13.329 12.034 1.00 0.00 O ATOM 366 OE2 GLU A 24 -13.169 -15.445 11.639 1.00 0.00 O ATOM 0 H GLU A 24 -11.280 -13.963 15.771 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.113 -13.937 13.969 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.855 -12.598 13.960 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.771 -12.561 12.583 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.723 -15.054 12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.748 -15.123 13.943 1.00 0.00 H new ATOM 373 N GLY A 25 -9.796 -11.091 15.480 1.00 0.00 N ATOM 374 CA GLY A 25 -9.272 -9.760 15.755 1.00 0.00 C ATOM 375 C GLY A 25 -7.877 -9.843 16.360 1.00 0.00 C ATOM 376 O GLY A 25 -6.996 -9.049 16.026 1.00 0.00 O ATOM 0 H GLY A 25 -10.630 -11.339 16.013 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.240 -9.179 14.833 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.939 -9.236 16.439 1.00 0.00 H new ATOM 380 N ASP A 26 -7.683 -10.808 17.251 1.00 0.00 N ATOM 381 CA ASP A 26 -6.392 -10.983 17.901 1.00 0.00 C ATOM 382 C ASP A 26 -5.307 -11.277 16.870 1.00 0.00 C ATOM 383 O ASP A 26 -4.227 -10.687 16.908 1.00 0.00 O ATOM 384 CB ASP A 26 -6.464 -12.134 18.907 1.00 0.00 C ATOM 385 CG ASP A 26 -5.131 -12.275 19.635 1.00 0.00 C ATOM 386 OD1 ASP A 26 -4.175 -11.651 19.206 1.00 0.00 O ATOM 387 OD2 ASP A 26 -5.087 -13.006 20.612 1.00 0.00 O ATOM 0 H ASP A 26 -8.398 -11.476 17.538 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.143 -10.059 18.422 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -7.263 -11.950 19.626 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -6.706 -13.063 18.392 1.00 0.00 H new ATOM 392 N ILE A 27 -5.601 -12.190 15.950 1.00 0.00 N ATOM 393 CA ILE A 27 -4.643 -12.551 14.912 1.00 0.00 C ATOM 394 C ILE A 27 -4.358 -11.350 14.016 1.00 0.00 C ATOM 395 O ILE A 27 -3.211 -11.089 13.660 1.00 0.00 O ATOM 396 CB ILE A 27 -5.186 -13.711 14.070 1.00 0.00 C ATOM 397 CG1 ILE A 27 -5.244 -14.979 14.927 1.00 0.00 C ATOM 398 CG2 ILE A 27 -4.266 -13.958 12.865 1.00 0.00 C ATOM 399 CD1 ILE A 27 -6.042 -16.059 14.190 1.00 0.00 C ATOM 0 H ILE A 27 -6.489 -12.690 15.902 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.715 -12.864 15.390 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.185 -13.458 13.716 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.235 -15.336 15.136 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.710 -14.760 15.888 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.658 -14.784 12.271 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.221 -13.059 12.251 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.265 -14.207 13.217 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.083 -16.961 14.800 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.054 -15.700 14.004 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.557 -16.285 13.240 1.00 0.00 H new ATOM 411 N LEU A 28 -5.412 -10.624 13.654 1.00 0.00 N ATOM 412 CA LEU A 28 -5.258 -9.462 12.791 1.00 0.00 C ATOM 413 C LEU A 28 -4.293 -8.465 13.420 1.00 0.00 C ATOM 414 O LEU A 28 -3.436 -7.919 12.733 1.00 0.00 O ATOM 415 CB LEU A 28 -6.631 -8.791 12.566 1.00 0.00 C ATOM 416 CG LEU A 28 -7.426 -9.550 11.474 1.00 0.00 C ATOM 417 CD1 LEU A 28 -8.931 -9.332 11.679 1.00 0.00 C ATOM 418 CD2 LEU A 28 -7.031 -9.020 10.079 1.00 0.00 C ATOM 0 H LEU A 28 -6.371 -10.818 13.942 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.855 -9.786 11.831 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.197 -8.782 13.498 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.491 -7.752 12.268 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.195 -10.613 11.545 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.485 -9.868 10.908 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.222 -9.705 12.661 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.157 -8.268 11.614 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.592 -9.556 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.258 -7.956 10.016 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.964 -9.173 9.920 1.00 0.00 H new ATOM 430 N THR A 29 -4.434 -8.241 14.723 1.00 0.00 N ATOM 431 CA THR A 29 -3.566 -7.306 15.431 1.00 0.00 C ATOM 432 C THR A 29 -2.118 -7.785 15.386 1.00 0.00 C ATOM 433 O THR A 29 -1.194 -6.990 15.236 1.00 0.00 O ATOM 434 CB THR A 29 -4.011 -7.173 16.893 1.00 0.00 C ATOM 435 OG1 THR A 29 -5.361 -6.731 16.933 1.00 0.00 O ATOM 436 CG2 THR A 29 -3.123 -6.152 17.610 1.00 0.00 C ATOM 0 H THR A 29 -5.138 -8.692 15.308 1.00 0.00 H new ATOM 0 HA THR A 29 -3.638 -6.335 14.941 1.00 0.00 H new ATOM 0 HB THR A 29 -3.924 -8.140 17.389 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.952 -7.457 16.641 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.441 -6.059 18.648 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.086 -6.485 17.576 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.210 -5.184 17.116 1.00 0.00 H new ATOM 444 N VAL A 30 -1.929 -9.090 15.534 1.00 0.00 N ATOM 445 CA VAL A 30 -0.585 -9.657 15.520 1.00 0.00 C ATOM 446 C VAL A 30 0.089 -9.466 14.162 1.00 0.00 C ATOM 447 O VAL A 30 1.236 -9.030 14.083 1.00 0.00 O ATOM 448 CB VAL A 30 -0.659 -11.156 15.843 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.733 -11.781 15.695 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.163 -11.351 17.280 1.00 0.00 C ATOM 0 H VAL A 30 -2.679 -9.769 15.664 1.00 0.00 H new ATOM 0 HA VAL A 30 0.009 -9.137 16.272 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.349 -11.641 15.152 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.680 -12.845 15.924 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.085 -11.647 14.672 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.425 -11.295 16.383 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.214 -12.416 17.506 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.478 -10.865 17.975 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.155 -10.910 17.381 1.00 0.00 H new ATOM 460 N PHE A 31 -0.633 -9.794 13.098 1.00 0.00 N ATOM 461 CA PHE A 31 -0.104 -9.668 11.739 1.00 0.00 C ATOM 462 C PHE A 31 -0.242 -8.238 11.202 1.00 0.00 C ATOM 463 O PHE A 31 0.344 -7.890 10.178 1.00 0.00 O ATOM 464 CB PHE A 31 -0.832 -10.648 10.806 1.00 0.00 C ATOM 465 CG PHE A 31 -0.320 -12.054 11.038 1.00 0.00 C ATOM 466 CD1 PHE A 31 -0.776 -12.798 12.134 1.00 0.00 C ATOM 467 CD2 PHE A 31 0.612 -12.611 10.156 1.00 0.00 C ATOM 468 CE1 PHE A 31 -0.300 -14.095 12.347 1.00 0.00 C ATOM 469 CE2 PHE A 31 1.087 -13.910 10.369 1.00 0.00 C ATOM 470 CZ PHE A 31 0.631 -14.652 11.464 1.00 0.00 C ATOM 0 H PHE A 31 -1.588 -10.150 13.146 1.00 0.00 H new ATOM 0 HA PHE A 31 0.959 -9.908 11.772 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.906 -10.608 10.988 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.674 -10.360 9.767 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.496 -12.369 12.815 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.965 -12.039 9.311 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.651 -14.667 13.193 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.806 -14.340 9.688 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.998 -15.655 11.627 1.00 0.00 H new ATOM 480 N SER A 32 -1.039 -7.424 11.884 1.00 0.00 N ATOM 481 CA SER A 32 -1.270 -6.049 11.436 1.00 0.00 C ATOM 482 C SER A 32 0.027 -5.339 11.018 1.00 0.00 C ATOM 483 O SER A 32 0.168 -4.909 9.869 1.00 0.00 O ATOM 484 CB SER A 32 -1.919 -5.240 12.558 1.00 0.00 C ATOM 485 OG SER A 32 -1.042 -5.210 13.675 1.00 0.00 O ATOM 0 H SER A 32 -1.532 -7.684 12.738 1.00 0.00 H new ATOM 0 HA SER A 32 -1.924 -6.109 10.566 1.00 0.00 H new ATOM 0 HB2 SER A 32 -2.129 -4.226 12.218 1.00 0.00 H new ATOM 0 HB3 SER A 32 -2.873 -5.686 12.840 1.00 0.00 H new ATOM 0 HG SER A 32 -1.336 -5.867 14.340 1.00 0.00 H new ATOM 491 N GLU A 33 0.973 -5.230 11.946 1.00 0.00 N ATOM 492 CA GLU A 33 2.251 -4.568 11.663 1.00 0.00 C ATOM 493 C GLU A 33 3.151 -5.414 10.766 1.00 0.00 C ATOM 494 O GLU A 33 3.989 -4.894 10.029 1.00 0.00 O ATOM 495 CB GLU A 33 2.982 -4.278 12.977 1.00 0.00 C ATOM 496 CG GLU A 33 3.312 -5.599 13.682 1.00 0.00 C ATOM 497 CD GLU A 33 3.933 -5.321 15.045 1.00 0.00 C ATOM 498 OE1 GLU A 33 3.259 -4.733 15.872 1.00 0.00 O ATOM 499 OE2 GLU A 33 5.075 -5.704 15.245 1.00 0.00 O ATOM 0 H GLU A 33 0.884 -5.588 12.897 1.00 0.00 H new ATOM 0 HA GLU A 33 2.029 -3.640 11.136 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.897 -3.720 12.781 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.361 -3.655 13.621 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.406 -6.194 13.800 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.000 -6.184 13.072 1.00 0.00 H new ATOM 506 N TYR A 34 2.973 -6.724 10.834 1.00 0.00 N ATOM 507 CA TYR A 34 3.772 -7.659 10.044 1.00 0.00 C ATOM 508 C TYR A 34 3.087 -7.993 8.723 1.00 0.00 C ATOM 509 O TYR A 34 3.162 -9.127 8.254 1.00 0.00 O ATOM 510 CB TYR A 34 4.042 -8.938 10.841 1.00 0.00 C ATOM 511 CG TYR A 34 4.987 -8.633 11.985 1.00 0.00 C ATOM 512 CD1 TYR A 34 6.307 -8.250 11.718 1.00 0.00 C ATOM 513 CD2 TYR A 34 4.543 -8.739 13.311 1.00 0.00 C ATOM 514 CE1 TYR A 34 7.183 -7.968 12.775 1.00 0.00 C ATOM 515 CE2 TYR A 34 5.418 -8.459 14.366 1.00 0.00 C ATOM 516 CZ TYR A 34 6.738 -8.073 14.098 1.00 0.00 C ATOM 517 OH TYR A 34 7.599 -7.794 15.139 1.00 0.00 O ATOM 0 H TYR A 34 2.278 -7.170 11.432 1.00 0.00 H new ATOM 0 HA TYR A 34 4.723 -7.177 9.818 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.106 -9.343 11.227 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.475 -9.699 10.191 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.650 -8.172 10.697 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.526 -9.037 13.518 1.00 0.00 H new ATOM 0 HE1 TYR A 34 8.200 -7.670 12.569 1.00 0.00 H new ATOM 0 HE2 TYR A 34 5.076 -8.540 15.387 1.00 0.00 H new ATOM 0 HH TYR A 34 7.131 -7.915 15.992 1.00 0.00 H new ATOM 527 N GLY A 35 2.397 -7.005 8.135 1.00 0.00 N ATOM 528 CA GLY A 35 1.687 -7.255 6.878 1.00 0.00 C ATOM 529 C GLY A 35 0.203 -7.497 7.113 1.00 0.00 C ATOM 530 O GLY A 35 -0.281 -8.620 6.969 1.00 0.00 O ATOM 0 H GLY A 35 2.317 -6.055 8.497 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.816 -6.403 6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.123 -8.120 6.379 1.00 0.00 H new ATOM 534 N VAL A 36 -0.515 -6.441 7.500 1.00 0.00 N ATOM 535 CA VAL A 36 -1.934 -6.576 7.797 1.00 0.00 C ATOM 536 C VAL A 36 -2.691 -7.177 6.593 1.00 0.00 C ATOM 537 O VAL A 36 -2.671 -6.625 5.493 1.00 0.00 O ATOM 538 CB VAL A 36 -2.526 -5.187 8.110 1.00 0.00 C ATOM 539 CG1 VAL A 36 -2.549 -4.319 6.840 1.00 0.00 C ATOM 540 CG2 VAL A 36 -3.955 -5.355 8.643 1.00 0.00 C ATOM 0 H VAL A 36 -0.141 -5.499 7.613 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.044 -7.240 8.655 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.907 -4.696 8.860 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.969 -3.341 7.075 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.533 -4.197 6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.161 -4.803 6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.378 -4.375 8.866 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.568 -5.852 7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.936 -5.957 9.551 1.00 0.00 H new ATOM 550 N PRO A 37 -3.343 -8.325 6.790 1.00 0.00 N ATOM 551 CA PRO A 37 -4.092 -9.035 5.712 1.00 0.00 C ATOM 552 C PRO A 37 -5.427 -8.371 5.392 1.00 0.00 C ATOM 553 O PRO A 37 -5.983 -7.646 6.216 1.00 0.00 O ATOM 554 CB PRO A 37 -4.296 -10.447 6.275 1.00 0.00 C ATOM 555 CG PRO A 37 -4.315 -10.278 7.759 1.00 0.00 C ATOM 556 CD PRO A 37 -3.441 -9.061 8.073 1.00 0.00 C ATOM 0 HA PRO A 37 -3.548 -9.025 4.767 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.228 -10.883 5.916 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -3.492 -11.115 5.965 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.333 -10.127 8.119 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -3.931 -11.169 8.255 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.889 -8.442 8.851 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.457 -9.363 8.432 1.00 0.00 H new ATOM 564 N VAL A 38 -5.935 -8.628 4.193 1.00 0.00 N ATOM 565 CA VAL A 38 -7.210 -8.058 3.772 1.00 0.00 C ATOM 566 C VAL A 38 -8.347 -9.030 4.072 1.00 0.00 C ATOM 567 O VAL A 38 -9.519 -8.655 4.051 1.00 0.00 O ATOM 568 CB VAL A 38 -7.182 -7.748 2.272 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.057 -6.754 1.975 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.940 -9.038 1.486 1.00 0.00 C ATOM 0 H VAL A 38 -5.487 -9.224 3.497 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.375 -7.133 4.325 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.138 -7.315 1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.038 -6.534 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.229 -5.833 2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.102 -7.186 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.920 -8.816 0.419 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.986 -9.472 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.742 -9.747 1.694 1.00 0.00 H new ATOM 580 N ASP A 39 -7.989 -10.282 4.350 1.00 0.00 N ATOM 581 CA ASP A 39 -8.986 -11.302 4.654 1.00 0.00 C ATOM 582 C ASP A 39 -8.335 -12.509 5.327 1.00 0.00 C ATOM 583 O ASP A 39 -7.269 -12.963 4.909 1.00 0.00 O ATOM 584 CB ASP A 39 -9.682 -11.749 3.367 1.00 0.00 C ATOM 585 CG ASP A 39 -10.856 -12.664 3.699 1.00 0.00 C ATOM 586 OD1 ASP A 39 -10.990 -13.026 4.857 1.00 0.00 O ATOM 587 OD2 ASP A 39 -11.604 -12.989 2.792 1.00 0.00 O ATOM 0 H ASP A 39 -7.024 -10.611 4.371 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.720 -10.873 5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -10.034 -10.879 2.813 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -8.974 -12.271 2.724 1.00 0.00 H new ATOM 592 N VAL A 40 -8.980 -13.031 6.373 1.00 0.00 N ATOM 593 CA VAL A 40 -8.455 -14.194 7.103 1.00 0.00 C ATOM 594 C VAL A 40 -9.510 -15.294 7.185 1.00 0.00 C ATOM 595 O VAL A 40 -10.655 -15.038 7.558 1.00 0.00 O ATOM 596 CB VAL A 40 -8.026 -13.777 8.511 1.00 0.00 C ATOM 597 CG1 VAL A 40 -7.489 -14.995 9.261 1.00 0.00 C ATOM 598 CG2 VAL A 40 -6.930 -12.713 8.418 1.00 0.00 C ATOM 0 H VAL A 40 -9.863 -12.671 6.735 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.590 -14.581 6.565 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.884 -13.369 9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.183 -14.699 10.264 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.269 -15.754 9.329 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.631 -15.403 8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.625 -12.416 9.421 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.072 -13.120 7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.312 -11.843 7.883 1.00 0.00 H new ATOM 608 N ILE A 41 -9.123 -16.526 6.832 1.00 0.00 N ATOM 609 CA ILE A 41 -10.057 -17.661 6.864 1.00 0.00 C ATOM 610 C ILE A 41 -9.724 -18.612 8.013 1.00 0.00 C ATOM 611 O ILE A 41 -8.591 -19.078 8.137 1.00 0.00 O ATOM 612 CB ILE A 41 -9.982 -18.429 5.541 1.00 0.00 C ATOM 613 CG1 ILE A 41 -10.248 -17.468 4.380 1.00 0.00 C ATOM 614 CG2 ILE A 41 -11.040 -19.536 5.532 1.00 0.00 C ATOM 615 CD1 ILE A 41 -10.000 -18.189 3.055 1.00 0.00 C ATOM 0 H ILE A 41 -8.180 -16.762 6.524 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.063 -17.269 7.013 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.991 -18.870 5.433 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.275 -17.105 4.422 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.598 -16.596 4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -10.987 -20.083 4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.857 -20.221 6.360 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.030 -19.094 5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.189 -17.505 2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.966 -18.530 3.014 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.668 -19.047 2.977 1.00 0.00 H new ATOM 627 N LEU A 42 -10.720 -18.900 8.854 1.00 0.00 N ATOM 628 CA LEU A 42 -10.527 -19.807 9.996 1.00 0.00 C ATOM 629 C LEU A 42 -11.231 -21.139 9.738 1.00 0.00 C ATOM 630 O LEU A 42 -12.315 -21.177 9.155 1.00 0.00 O ATOM 631 CB LEU A 42 -11.077 -19.161 11.297 1.00 0.00 C ATOM 632 CG LEU A 42 -9.936 -18.500 12.085 1.00 0.00 C ATOM 633 CD1 LEU A 42 -9.359 -17.345 11.270 1.00 0.00 C ATOM 634 CD2 LEU A 42 -10.467 -17.968 13.416 1.00 0.00 C ATOM 0 H LEU A 42 -11.664 -18.523 8.770 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.459 -19.989 10.117 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -11.836 -18.419 11.050 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -11.561 -19.920 11.912 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.157 -19.238 12.278 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.549 -16.875 11.828 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.975 -17.724 10.323 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -10.140 -16.610 11.076 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -9.654 -17.500 13.971 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.249 -17.232 13.228 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -10.878 -18.792 13.999 1.00 0.00 H new ATOM 646 N SER A 43 -10.608 -22.225 10.181 1.00 0.00 N ATOM 647 CA SER A 43 -11.180 -23.552 10.003 1.00 0.00 C ATOM 648 C SER A 43 -12.549 -23.636 10.672 1.00 0.00 C ATOM 649 O SER A 43 -12.838 -22.892 11.610 1.00 0.00 O ATOM 650 CB SER A 43 -10.252 -24.607 10.597 1.00 0.00 C ATOM 651 OG SER A 43 -9.007 -24.577 9.913 1.00 0.00 O ATOM 0 H SER A 43 -9.710 -22.212 10.664 1.00 0.00 H new ATOM 0 HA SER A 43 -11.297 -23.737 8.935 1.00 0.00 H new ATOM 0 HB2 SER A 43 -10.101 -24.418 11.660 1.00 0.00 H new ATOM 0 HB3 SER A 43 -10.704 -25.595 10.510 1.00 0.00 H new ATOM 0 HG SER A 43 -8.503 -23.783 10.186 1.00 0.00 H new ATOM 657 N ARG A 44 -13.396 -24.547 10.185 1.00 0.00 N ATOM 658 CA ARG A 44 -14.745 -24.715 10.738 1.00 0.00 C ATOM 659 C ARG A 44 -14.830 -25.985 11.584 1.00 0.00 C ATOM 660 O ARG A 44 -13.927 -26.822 11.558 1.00 0.00 O ATOM 661 CB ARG A 44 -15.767 -24.792 9.603 1.00 0.00 C ATOM 662 CG ARG A 44 -15.884 -23.425 8.927 1.00 0.00 C ATOM 663 CD ARG A 44 -16.814 -23.529 7.717 1.00 0.00 C ATOM 664 NE ARG A 44 -16.962 -22.226 7.080 1.00 0.00 N ATOM 665 CZ ARG A 44 -17.670 -22.083 5.965 1.00 0.00 C ATOM 666 NH1 ARG A 44 -18.247 -23.120 5.420 1.00 0.00 N ATOM 667 NH2 ARG A 44 -17.791 -20.906 5.414 1.00 0.00 N ATOM 0 H ARG A 44 -13.175 -25.177 9.414 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.964 -23.856 11.372 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -15.462 -25.544 8.875 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.737 -25.101 9.993 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.271 -22.691 9.634 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.900 -23.078 8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.413 -24.248 7.002 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.789 -23.901 8.030 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.514 -21.410 7.498 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.154 -24.040 5.850 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -18.791 -23.010 4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -17.342 -20.095 5.839 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -18.335 -20.797 4.558 1.00 0.00 H new ATOM 681 N ASP A 45 -15.919 -26.117 12.336 1.00 0.00 N ATOM 682 CA ASP A 45 -16.109 -27.283 13.198 1.00 0.00 C ATOM 683 C ASP A 45 -16.039 -28.571 12.382 1.00 0.00 C ATOM 684 O ASP A 45 -16.347 -28.581 11.190 1.00 0.00 O ATOM 685 CB ASP A 45 -17.467 -27.200 13.897 1.00 0.00 C ATOM 686 CG ASP A 45 -17.454 -26.081 14.933 1.00 0.00 C ATOM 687 OD1 ASP A 45 -16.379 -25.581 15.222 1.00 0.00 O ATOM 688 OD2 ASP A 45 -18.519 -25.739 15.421 1.00 0.00 O ATOM 0 H ASP A 45 -16.679 -25.437 12.367 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.314 -27.292 13.943 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -18.252 -27.018 13.163 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -17.695 -28.150 14.379 1.00 0.00 H new ATOM 693 N GLU A 46 -15.624 -29.658 13.034 1.00 0.00 N ATOM 694 CA GLU A 46 -15.508 -30.949 12.361 1.00 0.00 C ATOM 695 C GLU A 46 -16.848 -31.369 11.765 1.00 0.00 C ATOM 696 O GLU A 46 -16.925 -32.327 10.996 1.00 0.00 O ATOM 697 CB GLU A 46 -15.030 -32.015 13.352 1.00 0.00 C ATOM 698 CG GLU A 46 -16.072 -32.189 14.459 1.00 0.00 C ATOM 699 CD GLU A 46 -15.527 -33.110 15.546 1.00 0.00 C ATOM 700 OE1 GLU A 46 -14.467 -33.676 15.340 1.00 0.00 O ATOM 701 OE2 GLU A 46 -16.180 -33.234 16.571 1.00 0.00 O ATOM 0 H GLU A 46 -15.365 -29.669 14.020 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.781 -30.851 11.554 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.872 -32.962 12.835 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.072 -31.723 13.783 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -16.327 -31.219 14.886 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -16.990 -32.605 14.044 1.00 0.00 H new ATOM 708 N ASN A 47 -17.900 -30.643 12.124 1.00 0.00 N ATOM 709 CA ASN A 47 -19.234 -30.945 11.619 1.00 0.00 C ATOM 710 C ASN A 47 -19.264 -30.813 10.100 1.00 0.00 C ATOM 711 O ASN A 47 -19.940 -31.578 9.414 1.00 0.00 O ATOM 712 CB ASN A 47 -20.257 -29.991 12.238 1.00 0.00 C ATOM 713 CG ASN A 47 -21.671 -30.456 11.905 1.00 0.00 C ATOM 714 OD1 ASN A 47 -21.943 -31.656 11.885 1.00 0.00 O ATOM 715 ND2 ASN A 47 -22.593 -29.571 11.640 1.00 0.00 N ATOM 0 H ASN A 47 -17.856 -29.846 12.759 1.00 0.00 H new ATOM 0 HA ASN A 47 -19.487 -31.969 11.893 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -20.123 -29.952 13.319 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -20.099 -28.981 11.861 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -23.541 -29.874 11.416 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -22.366 -28.577 11.657 1.00 0.00 H new ATOM 722 N THR A 48 -18.531 -29.834 9.581 1.00 0.00 N ATOM 723 CA THR A 48 -18.488 -29.610 8.139 1.00 0.00 C ATOM 724 C THR A 48 -17.502 -30.557 7.488 1.00 0.00 C ATOM 725 O THR A 48 -17.488 -30.711 6.268 1.00 0.00 O ATOM 726 CB THR A 48 -18.069 -28.176 7.845 1.00 0.00 C ATOM 727 OG1 THR A 48 -16.685 -28.017 8.115 1.00 0.00 O ATOM 728 CG2 THR A 48 -18.866 -27.237 8.734 1.00 0.00 C ATOM 0 H THR A 48 -17.964 -29.188 10.130 1.00 0.00 H new ATOM 0 HA THR A 48 -19.484 -29.791 7.734 1.00 0.00 H new ATOM 0 HB THR A 48 -18.259 -27.947 6.796 1.00 0.00 H new ATOM 0 HG1 THR A 48 -16.516 -28.180 9.067 1.00 0.00 H new ATOM 0 HG21 THR A 48 -18.573 -26.207 8.531 1.00 0.00 H new ATOM 0 HG22 THR A 48 -19.930 -27.358 8.530 1.00 0.00 H new ATOM 0 HG23 THR A 48 -18.668 -27.471 9.780 1.00 0.00 H new ATOM 736 N GLY A 49 -16.675 -31.196 8.310 1.00 0.00 N ATOM 737 CA GLY A 49 -15.683 -32.133 7.801 1.00 0.00 C ATOM 738 C GLY A 49 -14.281 -31.539 7.863 1.00 0.00 C ATOM 739 O GLY A 49 -13.323 -32.135 7.371 1.00 0.00 O ATOM 0 H GLY A 49 -16.673 -31.083 9.324 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.717 -33.054 8.383 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.923 -32.398 6.771 1.00 0.00 H new ATOM 743 N GLU A 50 -14.161 -30.359 8.474 1.00 0.00 N ATOM 744 CA GLU A 50 -12.863 -29.687 8.600 1.00 0.00 C ATOM 745 C GLU A 50 -12.426 -29.625 10.061 1.00 0.00 C ATOM 746 O GLU A 50 -13.201 -29.241 10.935 1.00 0.00 O ATOM 747 CB GLU A 50 -12.954 -28.267 8.027 1.00 0.00 C ATOM 748 CG GLU A 50 -13.207 -28.333 6.517 1.00 0.00 C ATOM 749 CD GLU A 50 -12.006 -28.962 5.813 1.00 0.00 C ATOM 750 OE1 GLU A 50 -10.900 -28.763 6.285 1.00 0.00 O ATOM 751 OE2 GLU A 50 -12.212 -29.631 4.813 1.00 0.00 O ATOM 0 H GLU A 50 -14.942 -29.850 8.888 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.123 -30.259 8.040 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.759 -27.718 8.516 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.030 -27.724 8.227 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.104 -28.918 6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.385 -27.331 6.126 1.00 0.00 H new ATOM 758 N SER A 51 -11.178 -30.007 10.317 1.00 0.00 N ATOM 759 CA SER A 51 -10.649 -29.988 11.676 1.00 0.00 C ATOM 760 C SER A 51 -10.418 -28.554 12.142 1.00 0.00 C ATOM 761 O SER A 51 -10.256 -27.653 11.328 1.00 0.00 O ATOM 762 CB SER A 51 -9.335 -30.769 11.729 1.00 0.00 C ATOM 763 OG SER A 51 -8.359 -30.095 10.947 1.00 0.00 O ATOM 0 H SER A 51 -10.520 -30.331 9.608 1.00 0.00 H new ATOM 0 HA SER A 51 -11.376 -30.455 12.340 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.993 -30.859 12.760 1.00 0.00 H new ATOM 0 HB3 SER A 51 -9.484 -31.781 11.353 1.00 0.00 H new ATOM 0 HG SER A 51 -8.144 -29.234 11.363 1.00 0.00 H new ATOM 769 N GLN A 52 -10.403 -28.345 13.461 1.00 0.00 N ATOM 770 CA GLN A 52 -10.192 -27.006 14.028 1.00 0.00 C ATOM 771 C GLN A 52 -8.756 -26.839 14.514 1.00 0.00 C ATOM 772 O GLN A 52 -8.051 -27.822 14.739 1.00 0.00 O ATOM 773 CB GLN A 52 -11.153 -26.780 15.196 1.00 0.00 C ATOM 774 CG GLN A 52 -12.596 -26.810 14.685 1.00 0.00 C ATOM 775 CD GLN A 52 -13.565 -26.794 15.862 1.00 0.00 C ATOM 776 OE1 GLN A 52 -14.080 -27.841 16.257 1.00 0.00 O ATOM 777 NE2 GLN A 52 -13.846 -25.663 16.452 1.00 0.00 N ATOM 0 H GLN A 52 -10.534 -29.081 14.155 1.00 0.00 H new ATOM 0 HA GLN A 52 -10.382 -26.271 13.246 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -11.008 -27.550 15.954 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -10.945 -25.822 15.672 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -12.780 -25.951 14.040 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -12.759 -27.703 14.081 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -13.419 -24.797 16.124 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -14.493 -25.646 17.241 1.00 0.00 H new ATOM 786 N GLY A 53 -8.323 -25.585 14.678 1.00 0.00 N ATOM 787 CA GLY A 53 -6.961 -25.303 15.138 1.00 0.00 C ATOM 788 C GLY A 53 -6.059 -24.902 13.976 1.00 0.00 C ATOM 789 O GLY A 53 -4.838 -25.040 14.050 1.00 0.00 O ATOM 0 H GLY A 53 -8.891 -24.756 14.501 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -6.983 -24.503 15.878 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -6.552 -26.184 15.633 1.00 0.00 H new ATOM 793 N PHE A 54 -6.666 -24.410 12.894 1.00 0.00 N ATOM 794 CA PHE A 54 -5.899 -23.994 11.716 1.00 0.00 C ATOM 795 C PHE A 54 -6.535 -22.769 11.067 1.00 0.00 C ATOM 796 O PHE A 54 -7.739 -22.542 11.196 1.00 0.00 O ATOM 797 CB PHE A 54 -5.848 -25.138 10.706 1.00 0.00 C ATOM 798 CG PHE A 54 -5.657 -26.436 11.442 1.00 0.00 C ATOM 799 CD1 PHE A 54 -4.368 -26.890 11.742 1.00 0.00 C ATOM 800 CD2 PHE A 54 -6.773 -27.189 11.819 1.00 0.00 C ATOM 801 CE1 PHE A 54 -4.196 -28.098 12.424 1.00 0.00 C ATOM 802 CE2 PHE A 54 -6.601 -28.396 12.499 1.00 0.00 C ATOM 803 CZ PHE A 54 -5.312 -28.853 12.802 1.00 0.00 C ATOM 0 H PHE A 54 -7.675 -24.290 12.808 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.888 -23.738 12.032 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.769 -25.168 10.124 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.031 -24.981 10.001 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -3.507 -26.308 11.447 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -7.767 -26.837 11.584 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -3.202 -28.449 12.659 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -7.462 -28.978 12.792 1.00 0.00 H new ATOM 0 HZ PHE A 54 -5.180 -29.787 13.327 1.00 0.00 H new ATOM 813 N ALA A 55 -5.721 -21.982 10.368 1.00 0.00 N ATOM 814 CA ALA A 55 -6.216 -20.782 9.701 1.00 0.00 C ATOM 815 C ALA A 55 -5.310 -20.403 8.530 1.00 0.00 C ATOM 816 O ALA A 55 -4.179 -20.883 8.428 1.00 0.00 O ATOM 817 CB ALA A 55 -6.274 -19.624 10.697 1.00 0.00 C ATOM 0 H ALA A 55 -4.722 -22.152 10.249 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.216 -20.987 9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.644 -18.730 10.195 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.944 -19.883 11.517 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.276 -19.432 11.090 1.00 0.00 H new ATOM 823 N TYR A 56 -5.811 -19.540 7.643 1.00 0.00 N ATOM 824 CA TYR A 56 -5.032 -19.100 6.477 1.00 0.00 C ATOM 825 C TYR A 56 -4.987 -17.573 6.422 1.00 0.00 C ATOM 826 O TYR A 56 -5.978 -16.905 6.717 1.00 0.00 O ATOM 827 CB TYR A 56 -5.659 -19.640 5.190 1.00 0.00 C ATOM 828 CG TYR A 56 -5.699 -21.150 5.242 1.00 0.00 C ATOM 829 CD1 TYR A 56 -6.805 -21.798 5.805 1.00 0.00 C ATOM 830 CD2 TYR A 56 -4.634 -21.902 4.732 1.00 0.00 C ATOM 831 CE1 TYR A 56 -6.847 -23.195 5.858 1.00 0.00 C ATOM 832 CE2 TYR A 56 -4.676 -23.300 4.784 1.00 0.00 C ATOM 833 CZ TYR A 56 -5.781 -23.947 5.347 1.00 0.00 C ATOM 834 OH TYR A 56 -5.822 -25.325 5.400 1.00 0.00 O ATOM 0 H TYR A 56 -6.744 -19.133 7.706 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.017 -19.486 6.570 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -6.667 -19.243 5.070 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.082 -19.311 4.326 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -7.627 -21.218 6.199 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.780 -21.403 4.298 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.701 -23.694 6.293 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.855 -23.880 4.389 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.005 -25.692 5.002 1.00 0.00 H new ATOM 844 N LEU A 57 -3.832 -17.023 6.041 1.00 0.00 N ATOM 845 CA LEU A 57 -3.669 -15.562 5.955 1.00 0.00 C ATOM 846 C LEU A 57 -3.483 -15.116 4.500 1.00 0.00 C ATOM 847 O LEU A 57 -2.793 -15.782 3.729 1.00 0.00 O ATOM 848 CB LEU A 57 -2.445 -15.115 6.791 1.00 0.00 C ATOM 849 CG LEU A 57 -2.763 -13.793 7.532 1.00 0.00 C ATOM 850 CD1 LEU A 57 -3.473 -14.104 8.856 1.00 0.00 C ATOM 851 CD2 LEU A 57 -1.466 -13.029 7.808 1.00 0.00 C ATOM 0 H LEU A 57 -3.001 -17.557 5.788 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.572 -15.097 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.183 -15.891 7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.581 -14.978 6.141 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.413 -13.179 6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.696 -13.173 9.377 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.401 -14.639 8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.827 -14.722 9.479 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.695 -12.100 8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.809 -13.640 8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.969 -12.803 6.865 1.00 0.00 H new ATOM 863 N LYS A 58 -4.102 -13.983 4.132 1.00 0.00 N ATOM 864 CA LYS A 58 -3.987 -13.452 2.767 1.00 0.00 C ATOM 865 C LYS A 58 -3.614 -11.966 2.779 1.00 0.00 C ATOM 866 O LYS A 58 -4.432 -11.120 3.142 1.00 0.00 O ATOM 867 CB LYS A 58 -5.313 -13.634 2.030 1.00 0.00 C ATOM 868 CG LYS A 58 -5.177 -13.134 0.586 1.00 0.00 C ATOM 869 CD LYS A 58 -6.489 -13.371 -0.165 1.00 0.00 C ATOM 870 CE LYS A 58 -6.335 -12.914 -1.618 1.00 0.00 C ATOM 871 NZ LYS A 58 -6.103 -11.442 -1.655 1.00 0.00 N ATOM 0 H LYS A 58 -4.682 -13.422 4.756 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.197 -14.002 2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -5.601 -14.685 2.035 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.103 -13.084 2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.929 -12.073 0.580 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.361 -13.655 0.086 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -6.754 -14.428 -0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.300 -12.823 0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.502 -13.436 -2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -7.230 -13.166 -2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -6.300 -11.083 -2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -6.734 -10.974 -0.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.113 -11.240 -1.407 1.00 0.00 H new ATOM 885 N TYR A 59 -2.379 -11.648 2.373 1.00 0.00 N ATOM 886 CA TYR A 59 -1.911 -10.252 2.321 1.00 0.00 C ATOM 887 C TYR A 59 -1.629 -9.843 0.878 1.00 0.00 C ATOM 888 O TYR A 59 -1.410 -10.691 0.014 1.00 0.00 O ATOM 889 CB TYR A 59 -0.647 -10.051 3.179 1.00 0.00 C ATOM 890 CG TYR A 59 -0.200 -8.581 3.144 1.00 0.00 C ATOM 891 CD1 TYR A 59 -1.132 -7.536 3.313 1.00 0.00 C ATOM 892 CD2 TYR A 59 1.152 -8.271 2.945 1.00 0.00 C ATOM 893 CE1 TYR A 59 -0.719 -6.205 3.276 1.00 0.00 C ATOM 894 CE2 TYR A 59 1.565 -6.927 2.917 1.00 0.00 C ATOM 895 CZ TYR A 59 0.629 -5.897 3.080 1.00 0.00 C ATOM 896 OH TYR A 59 1.037 -4.579 3.045 1.00 0.00 O ATOM 0 H TYR A 59 -1.685 -12.334 2.076 1.00 0.00 H new ATOM 0 HA TYR A 59 -2.701 -9.621 2.727 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.847 -10.352 4.207 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.155 -10.690 2.810 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -2.174 -7.769 3.472 1.00 0.00 H new ATOM 0 HD2 TYR A 59 1.875 -9.062 2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -1.442 -5.412 3.399 1.00 0.00 H new ATOM 0 HE2 TYR A 59 2.608 -6.688 2.769 1.00 0.00 H new ATOM 0 HH TYR A 59 2.006 -4.540 2.902 1.00 0.00 H new ATOM 906 N GLU A 60 -1.639 -8.541 0.623 1.00 0.00 N ATOM 907 CA GLU A 60 -1.392 -8.038 -0.726 1.00 0.00 C ATOM 908 C GLU A 60 -0.013 -8.464 -1.239 1.00 0.00 C ATOM 909 O GLU A 60 0.127 -8.884 -2.388 1.00 0.00 O ATOM 910 CB GLU A 60 -1.474 -6.511 -0.732 1.00 0.00 C ATOM 911 CG GLU A 60 -2.926 -6.076 -0.523 1.00 0.00 C ATOM 912 CD GLU A 60 -3.035 -4.558 -0.624 1.00 0.00 C ATOM 913 OE1 GLU A 60 -2.011 -3.922 -0.817 1.00 0.00 O ATOM 914 OE2 GLU A 60 -4.139 -4.054 -0.507 1.00 0.00 O ATOM 0 H GLU A 60 -1.813 -7.819 1.323 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.153 -8.460 -1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.843 -6.099 0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.099 -6.120 -1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.566 -6.545 -1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.278 -6.410 0.453 1.00 0.00 H new ATOM 921 N ASP A 61 1.003 -8.361 -0.382 1.00 0.00 N ATOM 922 CA ASP A 61 2.372 -8.741 -0.767 1.00 0.00 C ATOM 923 C ASP A 61 2.750 -10.097 -0.178 1.00 0.00 C ATOM 924 O ASP A 61 2.359 -10.430 0.940 1.00 0.00 O ATOM 925 CB ASP A 61 3.358 -7.685 -0.272 1.00 0.00 C ATOM 926 CG ASP A 61 2.993 -6.321 -0.850 1.00 0.00 C ATOM 927 OD1 ASP A 61 2.703 -6.257 -2.033 1.00 0.00 O ATOM 928 OD2 ASP A 61 3.007 -5.360 -0.098 1.00 0.00 O ATOM 0 H ASP A 61 0.911 -8.022 0.575 1.00 0.00 H new ATOM 0 HA ASP A 61 2.413 -8.809 -1.854 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.343 -7.644 0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.372 -7.955 -0.567 1.00 0.00 H new ATOM 933 N GLN A 62 3.510 -10.881 -0.940 1.00 0.00 N ATOM 934 CA GLN A 62 3.938 -12.201 -0.479 1.00 0.00 C ATOM 935 C GLN A 62 5.249 -12.093 0.301 1.00 0.00 C ATOM 936 O GLN A 62 5.668 -13.034 0.971 1.00 0.00 O ATOM 937 CB GLN A 62 4.130 -13.134 -1.676 1.00 0.00 C ATOM 938 CG GLN A 62 2.814 -13.250 -2.446 1.00 0.00 C ATOM 939 CD GLN A 62 3.022 -14.076 -3.711 1.00 0.00 C ATOM 940 OE1 GLN A 62 3.110 -15.302 -3.648 1.00 0.00 O ATOM 941 NE2 GLN A 62 3.109 -13.473 -4.865 1.00 0.00 N ATOM 0 H GLN A 62 3.840 -10.629 -1.872 1.00 0.00 H new ATOM 0 HA GLN A 62 3.168 -12.607 0.177 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.913 -12.749 -2.329 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.453 -14.118 -1.336 1.00 0.00 H new ATOM 0 HG2 GLN A 62 2.055 -13.716 -1.818 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.446 -12.257 -2.706 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.036 -12.457 -4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 62 3.250 -14.018 -5.716 1.00 0.00 H new ATOM 950 N ARG A 63 5.892 -10.938 0.204 1.00 0.00 N ATOM 951 CA ARG A 63 7.159 -10.720 0.893 1.00 0.00 C ATOM 952 C ARG A 63 6.954 -10.681 2.404 1.00 0.00 C ATOM 953 O ARG A 63 7.838 -11.056 3.171 1.00 0.00 O ATOM 954 CB ARG A 63 7.785 -9.399 0.418 1.00 0.00 C ATOM 955 CG ARG A 63 8.047 -9.455 -1.104 1.00 0.00 C ATOM 956 CD ARG A 63 9.380 -10.164 -1.387 1.00 0.00 C ATOM 957 NE ARG A 63 9.623 -10.238 -2.823 1.00 0.00 N ATOM 958 CZ ARG A 63 10.078 -9.188 -3.499 1.00 0.00 C ATOM 959 NH1 ARG A 63 10.309 -8.063 -2.878 1.00 0.00 N ATOM 960 NH2 ARG A 63 10.290 -9.281 -4.783 1.00 0.00 N ATOM 0 H ARG A 63 5.561 -10.142 -0.341 1.00 0.00 H new ATOM 0 HA ARG A 63 7.829 -11.547 0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 63 7.120 -8.568 0.650 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.719 -9.218 0.950 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.233 -9.983 -1.601 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.070 -8.445 -1.514 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.195 -9.627 -0.901 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.362 -11.168 -0.963 1.00 0.00 H new ATOM 0 HE ARG A 63 9.441 -11.111 -3.317 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.140 -7.990 -1.875 1.00 0.00 H new ATOM 0 HH12 ARG A 63 10.658 -7.257 -3.396 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.107 -10.159 -5.268 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.639 -8.475 -5.302 1.00 0.00 H new ATOM 974 N SER A 64 5.780 -10.220 2.824 1.00 0.00 N ATOM 975 CA SER A 64 5.474 -10.124 4.247 1.00 0.00 C ATOM 976 C SER A 64 5.486 -11.499 4.901 1.00 0.00 C ATOM 977 O SER A 64 5.670 -11.615 6.114 1.00 0.00 O ATOM 978 CB SER A 64 4.101 -9.498 4.445 1.00 0.00 C ATOM 979 OG SER A 64 3.100 -10.475 4.188 1.00 0.00 O ATOM 0 H SER A 64 5.031 -9.909 2.205 1.00 0.00 H new ATOM 0 HA SER A 64 6.239 -9.501 4.712 1.00 0.00 H new ATOM 0 HB2 SER A 64 4.004 -9.120 5.463 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.976 -8.647 3.775 1.00 0.00 H new ATOM 0 HG SER A 64 2.226 -10.130 4.467 1.00 0.00 H new ATOM 985 N THR A 65 5.289 -12.537 4.093 1.00 0.00 N ATOM 986 CA THR A 65 5.271 -13.895 4.615 1.00 0.00 C ATOM 987 C THR A 65 6.613 -14.238 5.249 1.00 0.00 C ATOM 988 O THR A 65 6.672 -14.920 6.267 1.00 0.00 O ATOM 989 CB THR A 65 4.972 -14.880 3.485 1.00 0.00 C ATOM 990 OG1 THR A 65 6.014 -14.817 2.520 1.00 0.00 O ATOM 991 CG2 THR A 65 3.641 -14.517 2.823 1.00 0.00 C ATOM 0 H THR A 65 5.141 -12.463 3.086 1.00 0.00 H new ATOM 0 HA THR A 65 4.493 -13.966 5.375 1.00 0.00 H new ATOM 0 HB THR A 65 4.908 -15.890 3.891 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.699 -14.330 1.730 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.431 -15.221 2.018 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.842 -14.563 3.563 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.701 -13.508 2.416 1.00 0.00 H new ATOM 999 N ILE A 66 7.687 -13.759 4.642 1.00 0.00 N ATOM 1000 CA ILE A 66 9.024 -14.017 5.160 1.00 0.00 C ATOM 1001 C ILE A 66 9.216 -13.336 6.512 1.00 0.00 C ATOM 1002 O ILE A 66 9.749 -13.931 7.454 1.00 0.00 O ATOM 1003 CB ILE A 66 10.078 -13.505 4.170 1.00 0.00 C ATOM 1004 CG1 ILE A 66 10.029 -14.348 2.895 1.00 0.00 C ATOM 1005 CG2 ILE A 66 11.472 -13.615 4.798 1.00 0.00 C ATOM 1006 CD1 ILE A 66 10.861 -13.674 1.803 1.00 0.00 C ATOM 0 H ILE A 66 7.661 -13.192 3.794 1.00 0.00 H new ATOM 0 HA ILE A 66 9.142 -15.093 5.289 1.00 0.00 H new ATOM 0 HB ILE A 66 9.871 -12.462 3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 66 10.413 -15.349 3.093 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.997 -14.463 2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.219 -13.251 4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.510 -13.016 5.708 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.680 -14.657 5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.825 -14.276 0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.457 -12.683 1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.894 -13.583 2.137 1.00 0.00 H new ATOM 1018 N LEU A 67 8.788 -12.082 6.596 1.00 0.00 N ATOM 1019 CA LEU A 67 8.930 -11.331 7.834 1.00 0.00 C ATOM 1020 C LEU A 67 8.105 -11.940 8.962 1.00 0.00 C ATOM 1021 O LEU A 67 8.632 -12.244 10.027 1.00 0.00 O ATOM 1022 CB LEU A 67 8.470 -9.878 7.613 1.00 0.00 C ATOM 1023 CG LEU A 67 9.601 -9.055 6.953 1.00 0.00 C ATOM 1024 CD1 LEU A 67 9.006 -7.788 6.287 1.00 0.00 C ATOM 1025 CD2 LEU A 67 10.652 -8.649 8.038 1.00 0.00 C ATOM 0 H LEU A 67 8.346 -11.571 5.832 1.00 0.00 H new ATOM 0 HA LEU A 67 9.982 -11.362 8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.582 -9.862 6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.191 -9.428 8.566 1.00 0.00 H new ATOM 0 HG LEU A 67 10.091 -9.658 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.806 -7.211 5.823 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.283 -8.082 5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.510 -7.179 7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.449 -8.069 7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.167 -8.048 8.807 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.073 -9.547 8.491 1.00 0.00 H new ATOM 1037 N ALA A 68 6.816 -12.134 8.709 1.00 0.00 N ATOM 1038 CA ALA A 68 5.925 -12.689 9.723 1.00 0.00 C ATOM 1039 C ALA A 68 6.451 -14.016 10.234 1.00 0.00 C ATOM 1040 O ALA A 68 6.345 -14.316 11.422 1.00 0.00 O ATOM 1041 CB ALA A 68 4.529 -12.889 9.136 1.00 0.00 C ATOM 0 H ALA A 68 6.367 -11.918 7.819 1.00 0.00 H new ATOM 0 HA ALA A 68 5.876 -11.987 10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.870 -13.303 9.899 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.136 -11.930 8.798 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.584 -13.576 8.292 1.00 0.00 H new ATOM 1047 N VAL A 69 7.019 -14.801 9.337 1.00 0.00 N ATOM 1048 CA VAL A 69 7.549 -16.089 9.731 1.00 0.00 C ATOM 1049 C VAL A 69 8.657 -15.936 10.771 1.00 0.00 C ATOM 1050 O VAL A 69 8.472 -16.271 11.928 1.00 0.00 O ATOM 1051 CB VAL A 69 8.109 -16.812 8.488 1.00 0.00 C ATOM 1052 CG1 VAL A 69 8.918 -18.047 8.923 1.00 0.00 C ATOM 1053 CG2 VAL A 69 6.943 -17.260 7.574 1.00 0.00 C ATOM 0 H VAL A 69 7.123 -14.573 8.348 1.00 0.00 H new ATOM 0 HA VAL A 69 6.742 -16.672 10.174 1.00 0.00 H new ATOM 0 HB VAL A 69 8.758 -16.127 7.941 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.311 -18.554 8.041 1.00 0.00 H new ATOM 0 HG12 VAL A 69 9.745 -17.734 9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.272 -18.729 9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.343 -17.770 6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.291 -17.939 8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.373 -16.387 7.257 1.00 0.00 H new ATOM 1063 N ASP A 70 9.793 -15.408 10.355 1.00 0.00 N ATOM 1064 CA ASP A 70 10.926 -15.234 11.265 1.00 0.00 C ATOM 1065 C ASP A 70 10.578 -14.341 12.462 1.00 0.00 C ATOM 1066 O ASP A 70 11.100 -14.522 13.562 1.00 0.00 O ATOM 1067 CB ASP A 70 12.108 -14.629 10.506 1.00 0.00 C ATOM 1068 CG ASP A 70 13.359 -14.659 11.377 1.00 0.00 C ATOM 1069 OD1 ASP A 70 13.221 -14.871 12.571 1.00 0.00 O ATOM 1070 OD2 ASP A 70 14.437 -14.472 10.838 1.00 0.00 O ATOM 0 H ASP A 70 9.962 -15.092 9.400 1.00 0.00 H new ATOM 0 HA ASP A 70 11.188 -16.219 11.652 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.283 -15.186 9.585 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.879 -13.603 10.219 1.00 0.00 H new ATOM 1075 N ASN A 71 9.708 -13.365 12.238 1.00 0.00 N ATOM 1076 CA ASN A 71 9.312 -12.442 13.305 1.00 0.00 C ATOM 1077 C ASN A 71 8.487 -13.117 14.418 1.00 0.00 C ATOM 1078 O ASN A 71 8.663 -12.825 15.600 1.00 0.00 O ATOM 1079 CB ASN A 71 8.482 -11.297 12.712 1.00 0.00 C ATOM 1080 CG ASN A 71 9.373 -10.378 11.880 1.00 0.00 C ATOM 1081 OD1 ASN A 71 9.050 -10.064 10.735 1.00 0.00 O ATOM 1082 ND2 ASN A 71 10.485 -9.925 12.392 1.00 0.00 N ATOM 0 H ASN A 71 9.264 -13.189 11.337 1.00 0.00 H new ATOM 0 HA ASN A 71 10.235 -12.074 13.754 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.683 -11.701 12.091 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.008 -10.729 13.512 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.086 -9.311 11.843 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.753 -10.185 13.341 1.00 0.00 H new ATOM 1089 N LEU A 72 7.579 -14.020 14.033 1.00 0.00 N ATOM 1090 CA LEU A 72 6.711 -14.715 15.009 1.00 0.00 C ATOM 1091 C LEU A 72 7.108 -16.191 15.205 1.00 0.00 C ATOM 1092 O LEU A 72 6.634 -16.860 16.122 1.00 0.00 O ATOM 1093 CB LEU A 72 5.263 -14.625 14.519 1.00 0.00 C ATOM 1094 CG LEU A 72 4.864 -13.142 14.334 1.00 0.00 C ATOM 1095 CD1 LEU A 72 3.421 -13.070 13.830 1.00 0.00 C ATOM 1096 CD2 LEU A 72 4.979 -12.381 15.679 1.00 0.00 C ATOM 0 H LEU A 72 7.421 -14.290 13.062 1.00 0.00 H new ATOM 0 HA LEU A 72 6.826 -14.227 15.977 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.155 -15.161 13.576 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.596 -15.104 15.236 1.00 0.00 H new ATOM 0 HG LEU A 72 5.535 -12.680 13.611 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.133 -12.027 13.698 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.342 -13.592 12.876 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.758 -13.540 14.557 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.695 -11.339 15.533 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.316 -12.838 16.414 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.007 -12.430 16.038 1.00 0.00 H new ATOM 1108 N ASN A 73 7.980 -16.693 14.345 1.00 0.00 N ATOM 1109 CA ASN A 73 8.433 -18.091 14.435 1.00 0.00 C ATOM 1110 C ASN A 73 9.326 -18.287 15.652 1.00 0.00 C ATOM 1111 O ASN A 73 10.364 -17.638 15.783 1.00 0.00 O ATOM 1112 CB ASN A 73 9.200 -18.484 13.170 1.00 0.00 C ATOM 1113 CG ASN A 73 9.767 -19.894 13.302 1.00 0.00 C ATOM 1114 OD1 ASN A 73 9.028 -20.844 13.551 1.00 0.00 O ATOM 1115 ND2 ASN A 73 11.048 -20.084 13.144 1.00 0.00 N ATOM 0 H ASN A 73 8.392 -16.164 13.577 1.00 0.00 H new ATOM 0 HA ASN A 73 7.553 -18.727 14.534 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.538 -18.432 12.306 1.00 0.00 H new ATOM 0 HB3 ASN A 73 10.010 -17.776 12.994 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.438 -21.023 13.227 1.00 0.00 H new ATOM 0 HD22 ASN A 73 11.659 -19.294 12.937 1.00 0.00 H new ATOM 1122 N GLY A 74 8.919 -19.190 16.541 1.00 0.00 N ATOM 1123 CA GLY A 74 9.691 -19.465 17.747 1.00 0.00 C ATOM 1124 C GLY A 74 9.340 -18.476 18.854 1.00 0.00 C ATOM 1125 O GLY A 74 9.935 -18.503 19.931 1.00 0.00 O ATOM 0 H GLY A 74 8.065 -19.740 16.449 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.494 -20.482 18.086 1.00 0.00 H new ATOM 0 HA3 GLY A 74 10.756 -19.404 17.524 1.00 0.00 H new ATOM 1129 N PHE A 75 8.367 -17.601 18.586 1.00 0.00 N ATOM 1130 CA PHE A 75 7.944 -16.604 19.571 1.00 0.00 C ATOM 1131 C PHE A 75 6.762 -17.120 20.378 1.00 0.00 C ATOM 1132 O PHE A 75 5.698 -17.405 19.827 1.00 0.00 O ATOM 1133 CB PHE A 75 7.552 -15.302 18.868 1.00 0.00 C ATOM 1134 CG PHE A 75 7.114 -14.284 19.895 1.00 0.00 C ATOM 1135 CD1 PHE A 75 8.064 -13.664 20.715 1.00 0.00 C ATOM 1136 CD2 PHE A 75 5.757 -13.959 20.028 1.00 0.00 C ATOM 1137 CE1 PHE A 75 7.658 -12.721 21.667 1.00 0.00 C ATOM 1138 CE2 PHE A 75 5.351 -13.017 20.980 1.00 0.00 C ATOM 1139 CZ PHE A 75 6.302 -12.397 21.800 1.00 0.00 C ATOM 0 H PHE A 75 7.861 -17.563 17.701 1.00 0.00 H new ATOM 0 HA PHE A 75 8.779 -16.414 20.246 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.396 -14.917 18.297 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.746 -15.488 18.159 1.00 0.00 H new ATOM 0 HD1 PHE A 75 9.110 -13.913 20.613 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.024 -14.436 19.395 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.391 -12.243 22.299 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.305 -12.768 21.082 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.990 -11.669 22.535 1.00 0.00 H new ATOM 1149 N LYS A 76 6.953 -17.236 21.688 1.00 0.00 N ATOM 1150 CA LYS A 76 5.893 -17.719 22.559 1.00 0.00 C ATOM 1151 C LYS A 76 4.764 -16.696 22.616 1.00 0.00 C ATOM 1152 O LYS A 76 4.974 -15.544 22.998 1.00 0.00 O ATOM 1153 CB LYS A 76 6.453 -17.975 23.976 1.00 0.00 C ATOM 1154 CG LYS A 76 6.986 -19.413 24.078 1.00 0.00 C ATOM 1155 CD LYS A 76 8.094 -19.625 23.040 1.00 0.00 C ATOM 1156 CE LYS A 76 8.689 -21.024 23.206 1.00 0.00 C ATOM 1157 NZ LYS A 76 9.437 -21.094 24.493 1.00 0.00 N ATOM 0 H LYS A 76 7.824 -17.004 22.165 1.00 0.00 H new ATOM 0 HA LYS A 76 5.501 -18.655 22.161 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.252 -17.266 24.194 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.672 -17.814 24.719 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.372 -19.598 25.080 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.177 -20.124 23.912 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.692 -19.507 22.034 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.871 -18.871 23.163 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.897 -21.772 23.192 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.355 -21.249 22.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.108 -21.888 24.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.958 -20.206 24.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.768 -21.236 25.276 1.00 0.00 H new ATOM 1171 N ILE A 77 3.563 -17.124 22.241 1.00 0.00 N ATOM 1172 CA ILE A 77 2.406 -16.232 22.258 1.00 0.00 C ATOM 1173 C ILE A 77 1.157 -16.984 22.727 1.00 0.00 C ATOM 1174 O ILE A 77 0.826 -18.044 22.198 1.00 0.00 O ATOM 1175 CB ILE A 77 2.177 -15.655 20.843 1.00 0.00 C ATOM 1176 CG1 ILE A 77 1.270 -14.419 20.927 1.00 0.00 C ATOM 1177 CG2 ILE A 77 1.508 -16.712 19.953 1.00 0.00 C ATOM 1178 CD1 ILE A 77 1.331 -13.637 19.607 1.00 0.00 C ATOM 0 H ILE A 77 3.365 -18.073 21.924 1.00 0.00 H new ATOM 0 HA ILE A 77 2.599 -15.416 22.954 1.00 0.00 H new ATOM 0 HB ILE A 77 3.139 -15.374 20.415 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.244 -14.723 21.133 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.585 -13.781 21.753 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.349 -16.300 18.956 1.00 0.00 H new ATOM 0 HG22 ILE A 77 2.151 -17.590 19.885 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.549 -16.997 20.385 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.685 -12.761 19.673 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.357 -13.319 19.420 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.994 -14.275 18.790 1.00 0.00 H new ATOM 1190 N GLY A 78 0.469 -16.426 23.716 1.00 0.00 N ATOM 1191 CA GLY A 78 -0.743 -17.051 24.235 1.00 0.00 C ATOM 1192 C GLY A 78 -0.414 -18.294 25.057 1.00 0.00 C ATOM 1193 O GLY A 78 -1.286 -19.120 25.324 1.00 0.00 O ATOM 0 H GLY A 78 0.726 -15.550 24.172 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.288 -16.337 24.853 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.399 -17.322 23.407 1.00 0.00 H new ATOM 1197 N GLY A 79 0.851 -18.423 25.456 1.00 0.00 N ATOM 1198 CA GLY A 79 1.286 -19.575 26.248 1.00 0.00 C ATOM 1199 C GLY A 79 1.790 -20.698 25.346 1.00 0.00 C ATOM 1200 O GLY A 79 2.339 -21.692 25.823 1.00 0.00 O ATOM 0 H GLY A 79 1.588 -17.750 25.246 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.077 -19.272 26.934 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.457 -19.937 26.857 1.00 0.00 H new ATOM 1204 N ARG A 80 1.606 -20.536 24.036 1.00 0.00 N ATOM 1205 CA ARG A 80 2.049 -21.541 23.066 1.00 0.00 C ATOM 1206 C ARG A 80 2.710 -20.874 21.867 1.00 0.00 C ATOM 1207 O ARG A 80 2.501 -19.691 21.610 1.00 0.00 O ATOM 1208 CB ARG A 80 0.862 -22.375 22.595 1.00 0.00 C ATOM 1209 CG ARG A 80 0.400 -23.283 23.731 1.00 0.00 C ATOM 1210 CD ARG A 80 -0.901 -23.971 23.329 1.00 0.00 C ATOM 1211 NE ARG A 80 -1.324 -24.903 24.373 1.00 0.00 N ATOM 1212 CZ ARG A 80 -0.892 -26.162 24.390 1.00 0.00 C ATOM 1213 NH1 ARG A 80 -0.077 -26.584 23.461 1.00 0.00 N ATOM 1214 NH2 ARG A 80 -1.282 -26.974 25.334 1.00 0.00 N ATOM 0 H ARG A 80 1.154 -19.721 23.621 1.00 0.00 H new ATOM 0 HA ARG A 80 2.776 -22.190 23.554 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.047 -21.723 22.281 1.00 0.00 H new ATOM 0 HB3 ARG A 80 1.144 -22.973 21.728 1.00 0.00 H new ATOM 0 HG2 ARG A 80 1.165 -24.027 23.951 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.251 -22.700 24.640 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.678 -23.225 23.161 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.763 -24.505 22.389 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.962 -24.583 25.102 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.228 -25.949 22.723 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.255 -27.549 23.473 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.918 -26.644 26.060 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.950 -27.939 25.346 1.00 0.00 H new ATOM 1228 N ALA A 81 3.514 -21.644 21.135 1.00 0.00 N ATOM 1229 CA ALA A 81 4.206 -21.116 19.959 1.00 0.00 C ATOM 1230 C ALA A 81 3.457 -21.494 18.684 1.00 0.00 C ATOM 1231 O ALA A 81 3.130 -22.661 18.466 1.00 0.00 O ATOM 1232 CB ALA A 81 5.631 -21.668 19.898 1.00 0.00 C ATOM 0 H ALA A 81 3.702 -22.627 21.333 1.00 0.00 H new ATOM 0 HA ALA A 81 4.242 -20.030 20.039 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.138 -21.269 19.019 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.174 -21.373 20.796 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.597 -22.756 19.835 1.00 0.00 H new ATOM 1238 N LEU A 82 3.190 -20.500 17.842 1.00 0.00 N ATOM 1239 CA LEU A 82 2.477 -20.726 16.583 1.00 0.00 C ATOM 1240 C LEU A 82 3.459 -21.165 15.488 1.00 0.00 C ATOM 1241 O LEU A 82 4.649 -20.859 15.549 1.00 0.00 O ATOM 1242 CB LEU A 82 1.733 -19.437 16.145 1.00 0.00 C ATOM 1243 CG LEU A 82 2.484 -18.197 16.659 1.00 0.00 C ATOM 1244 CD1 LEU A 82 3.927 -18.216 16.142 1.00 0.00 C ATOM 1245 CD2 LEU A 82 1.784 -16.929 16.160 1.00 0.00 C ATOM 0 H LEU A 82 3.456 -19.529 18.006 1.00 0.00 H new ATOM 0 HA LEU A 82 1.744 -21.518 16.737 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.657 -19.402 15.058 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.715 -19.444 16.535 1.00 0.00 H new ATOM 0 HG LEU A 82 2.488 -18.207 17.749 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.456 -17.336 16.508 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.429 -19.116 16.498 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.923 -18.210 15.052 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.317 -16.051 16.525 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.777 -16.922 15.070 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.759 -16.910 16.529 1.00 0.00 H new ATOM 1257 N LYS A 83 2.951 -21.883 14.482 1.00 0.00 N ATOM 1258 CA LYS A 83 3.795 -22.355 13.374 1.00 0.00 C ATOM 1259 C LYS A 83 3.429 -21.632 12.080 1.00 0.00 C ATOM 1260 O LYS A 83 2.280 -21.678 11.639 1.00 0.00 O ATOM 1261 CB LYS A 83 3.623 -23.874 13.182 1.00 0.00 C ATOM 1262 CG LYS A 83 4.656 -24.412 12.162 1.00 0.00 C ATOM 1263 CD LYS A 83 6.052 -24.483 12.808 1.00 0.00 C ATOM 1264 CE LYS A 83 6.994 -25.301 11.922 1.00 0.00 C ATOM 1265 NZ LYS A 83 8.338 -25.372 12.562 1.00 0.00 N ATOM 0 H LYS A 83 1.969 -22.150 14.409 1.00 0.00 H new ATOM 0 HA LYS A 83 4.835 -22.140 13.620 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.747 -24.384 14.137 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.613 -24.090 12.834 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.356 -25.401 11.817 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.685 -23.764 11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.450 -23.478 12.946 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.982 -24.937 13.796 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.595 -26.305 11.777 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.072 -24.844 10.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.980 -25.928 11.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.718 -24.411 12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.255 -25.827 13.494 1.00 0.00 H new ATOM 1279 N ILE A 84 4.419 -20.963 11.473 1.00 0.00 N ATOM 1280 CA ILE A 84 4.194 -20.220 10.225 1.00 0.00 C ATOM 1281 C ILE A 84 4.828 -20.968 9.046 1.00 0.00 C ATOM 1282 O ILE A 84 6.040 -21.173 9.008 1.00 0.00 O ATOM 1283 CB ILE A 84 4.802 -18.791 10.330 1.00 0.00 C ATOM 1284 CG1 ILE A 84 4.599 -18.214 11.771 1.00 0.00 C ATOM 1285 CG2 ILE A 84 4.111 -17.864 9.305 1.00 0.00 C ATOM 1286 CD1 ILE A 84 3.147 -17.765 11.971 1.00 0.00 C ATOM 0 H ILE A 84 5.376 -20.921 11.822 1.00 0.00 H new ATOM 0 HA ILE A 84 3.120 -20.136 10.059 1.00 0.00 H new ATOM 0 HB ILE A 84 5.870 -18.847 10.121 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.857 -18.971 12.512 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.271 -17.371 11.929 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.535 -16.862 9.376 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.267 -18.253 8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.042 -17.821 9.515 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.025 -17.367 12.978 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.902 -16.992 11.243 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.481 -18.617 11.834 1.00 0.00 H new ATOM 1298 N ASP A 85 3.999 -21.376 8.087 1.00 0.00 N ATOM 1299 CA ASP A 85 4.488 -22.100 6.905 1.00 0.00 C ATOM 1300 C ASP A 85 3.727 -21.669 5.651 1.00 0.00 C ATOM 1301 O ASP A 85 2.533 -21.381 5.708 1.00 0.00 O ATOM 1302 CB ASP A 85 4.327 -23.607 7.116 1.00 0.00 C ATOM 1303 CG ASP A 85 5.113 -24.052 8.345 1.00 0.00 C ATOM 1304 OD1 ASP A 85 6.263 -23.663 8.460 1.00 0.00 O ATOM 1305 OD2 ASP A 85 4.553 -24.776 9.152 1.00 0.00 O ATOM 0 H ASP A 85 2.991 -21.221 8.100 1.00 0.00 H new ATOM 0 HA ASP A 85 5.543 -21.863 6.768 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.273 -23.854 7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.679 -24.145 6.236 1.00 0.00 H new ATOM 1310 N HIS A 86 4.427 -21.624 4.519 1.00 0.00 N ATOM 1311 CA HIS A 86 3.801 -21.221 3.261 1.00 0.00 C ATOM 1312 C HIS A 86 2.929 -22.345 2.704 1.00 0.00 C ATOM 1313 O HIS A 86 3.266 -23.523 2.832 1.00 0.00 O ATOM 1314 CB HIS A 86 4.884 -20.865 2.237 1.00 0.00 C ATOM 1315 CG HIS A 86 5.883 -19.931 2.863 1.00 0.00 C ATOM 1316 ND1 HIS A 86 5.726 -18.555 2.846 1.00 0.00 N ATOM 1317 CD2 HIS A 86 7.059 -20.165 3.534 1.00 0.00 C ATOM 1318 CE1 HIS A 86 6.782 -18.018 3.485 1.00 0.00 C ATOM 1319 NE2 HIS A 86 7.625 -18.955 3.926 1.00 0.00 N ATOM 0 H HIS A 86 5.417 -21.859 4.446 1.00 0.00 H new ATOM 0 HA HIS A 86 3.172 -20.352 3.453 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.384 -21.770 1.892 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.432 -20.397 1.362 1.00 0.00 H new ATOM 0 HD2 HIS A 86 7.481 -21.140 3.728 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.930 -16.957 3.624 1.00 0.00 H new ATOM 0 HE2 HIS A 86 8.495 -18.815 4.439 1.00 0.00 H new ATOM 1328 N THR A 87 1.807 -21.975 2.083 1.00 0.00 N ATOM 1329 CA THR A 87 0.895 -22.964 1.504 1.00 0.00 C ATOM 1330 C THR A 87 0.111 -22.362 0.341 1.00 0.00 C ATOM 1331 O THR A 87 -0.255 -21.187 0.370 1.00 0.00 O ATOM 1332 CB THR A 87 -0.085 -23.465 2.574 1.00 0.00 C ATOM 1333 OG1 THR A 87 -0.887 -24.503 2.032 1.00 0.00 O ATOM 1334 CG2 THR A 87 -0.985 -22.310 3.036 1.00 0.00 C ATOM 0 H THR A 87 1.510 -21.006 1.969 1.00 0.00 H new ATOM 0 HA THR A 87 1.490 -23.799 1.133 1.00 0.00 H new ATOM 0 HB THR A 87 0.477 -23.846 3.427 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.512 -24.824 2.715 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.679 -22.671 3.795 1.00 0.00 H new ATOM 0 HG22 THR A 87 -0.369 -21.514 3.456 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.547 -21.924 2.185 1.00 0.00 H new ATOM 1342 N PHE A 88 -0.149 -23.176 -0.682 1.00 0.00 N ATOM 1343 CA PHE A 88 -0.896 -22.714 -1.850 1.00 0.00 C ATOM 1344 C PHE A 88 -2.393 -22.906 -1.632 1.00 0.00 C ATOM 1345 O PHE A 88 -3.177 -22.873 -2.579 1.00 0.00 O ATOM 1346 CB PHE A 88 -0.457 -23.488 -3.095 1.00 0.00 C ATOM 1347 CG PHE A 88 -0.713 -24.961 -2.891 1.00 0.00 C ATOM 1348 CD1 PHE A 88 0.262 -25.763 -2.287 1.00 0.00 C ATOM 1349 CD2 PHE A 88 -1.926 -25.525 -3.305 1.00 0.00 C ATOM 1350 CE1 PHE A 88 0.025 -27.130 -2.096 1.00 0.00 C ATOM 1351 CE2 PHE A 88 -2.163 -26.891 -3.115 1.00 0.00 C ATOM 1352 CZ PHE A 88 -1.187 -27.694 -2.511 1.00 0.00 C ATOM 0 H PHE A 88 0.145 -24.152 -0.725 1.00 0.00 H new ATOM 0 HA PHE A 88 -0.690 -21.653 -1.994 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -1.003 -23.131 -3.969 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.602 -23.316 -3.288 1.00 0.00 H new ATOM 0 HD1 PHE A 88 1.197 -25.328 -1.968 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.678 -24.906 -3.771 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.777 -27.749 -1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.099 -27.326 -3.434 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.370 -28.748 -2.365 1.00 0.00 H new ATOM 1362 N TYR A 89 -2.779 -23.108 -0.378 1.00 0.00 N ATOM 1363 CA TYR A 89 -4.185 -23.309 -0.053 1.00 0.00 C ATOM 1364 C TYR A 89 -5.046 -22.234 -0.716 1.00 0.00 C ATOM 1365 O TYR A 89 -4.884 -21.043 -0.451 1.00 0.00 O ATOM 1366 CB TYR A 89 -4.376 -23.263 1.470 1.00 0.00 C ATOM 1367 CG TYR A 89 -5.851 -23.241 1.801 1.00 0.00 C ATOM 1368 CD1 TYR A 89 -6.635 -24.378 1.585 1.00 0.00 C ATOM 1369 CD2 TYR A 89 -6.434 -22.076 2.316 1.00 0.00 C ATOM 1370 CE1 TYR A 89 -8.003 -24.354 1.883 1.00 0.00 C ATOM 1371 CE2 TYR A 89 -7.801 -22.051 2.615 1.00 0.00 C ATOM 1372 CZ TYR A 89 -8.586 -23.190 2.398 1.00 0.00 C ATOM 1373 OH TYR A 89 -9.934 -23.165 2.692 1.00 0.00 O ATOM 0 H TYR A 89 -2.147 -23.137 0.422 1.00 0.00 H new ATOM 0 HA TYR A 89 -4.495 -24.284 -0.428 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.903 -24.130 1.931 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.889 -22.379 1.880 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.185 -25.276 1.188 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -5.829 -21.197 2.482 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.608 -25.233 1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.250 -21.153 3.013 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.176 -22.282 3.042 1.00 0.00 H new ATOM 1383 N ARG A 90 -5.967 -22.665 -1.578 1.00 0.00 N ATOM 1384 CA ARG A 90 -6.853 -21.732 -2.273 1.00 0.00 C ATOM 1385 C ARG A 90 -8.129 -21.465 -1.457 1.00 0.00 C ATOM 1386 O ARG A 90 -8.610 -22.349 -0.748 1.00 0.00 O ATOM 1387 CB ARG A 90 -7.235 -22.300 -3.645 1.00 0.00 C ATOM 1388 CG ARG A 90 -5.990 -22.378 -4.530 1.00 0.00 C ATOM 1389 CD ARG A 90 -6.330 -23.129 -5.820 1.00 0.00 C ATOM 1390 NE ARG A 90 -6.620 -24.528 -5.526 1.00 0.00 N ATOM 1391 CZ ARG A 90 -7.288 -25.287 -6.390 1.00 0.00 C ATOM 1392 NH1 ARG A 90 -7.700 -24.782 -7.519 1.00 0.00 N ATOM 1393 NH2 ARG A 90 -7.532 -26.536 -6.105 1.00 0.00 N ATOM 0 H ARG A 90 -6.118 -23.647 -1.810 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.319 -20.790 -2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.675 -23.291 -3.530 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.989 -21.668 -4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -5.633 -21.375 -4.763 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.185 -22.888 -4.001 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.190 -22.665 -6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.497 -23.062 -6.519 1.00 0.00 H new ATOM 0 HE ARG A 90 -6.305 -24.931 -4.643 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.510 -23.805 -7.740 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.212 -25.364 -8.181 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.211 -26.929 -5.221 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.044 -27.119 -6.767 1.00 0.00 H new ATOM 1407 N PRO A 91 -8.690 -20.269 -1.553 1.00 0.00 N ATOM 1408 CA PRO A 91 -9.939 -19.898 -0.818 1.00 0.00 C ATOM 1409 C PRO A 91 -11.166 -20.625 -1.371 1.00 0.00 C ATOM 1410 O PRO A 91 -11.341 -20.732 -2.585 1.00 0.00 O ATOM 1411 CB PRO A 91 -10.050 -18.379 -1.038 1.00 0.00 C ATOM 1412 CG PRO A 91 -9.297 -18.106 -2.302 1.00 0.00 C ATOM 1413 CD PRO A 91 -8.182 -19.149 -2.365 1.00 0.00 C ATOM 0 HA PRO A 91 -9.897 -20.177 0.235 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -11.091 -18.070 -1.126 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -9.624 -17.828 -0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -9.952 -18.183 -3.170 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -8.886 -17.096 -2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.984 -19.459 -3.391 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -7.247 -18.758 -1.964 1.00 0.00 H new ATOM 1421 N LYS A 92 -12.021 -21.119 -0.473 1.00 0.00 N ATOM 1422 CA LYS A 92 -13.237 -21.833 -0.883 1.00 0.00 C ATOM 1423 C LYS A 92 -14.473 -20.966 -0.665 1.00 0.00 C ATOM 1424 O LYS A 92 -14.717 -20.479 0.440 1.00 0.00 O ATOM 1425 CB LYS A 92 -13.376 -23.129 -0.082 1.00 0.00 C ATOM 1426 CG LYS A 92 -12.315 -24.131 -0.541 1.00 0.00 C ATOM 1427 CD LYS A 92 -12.466 -25.433 0.250 1.00 0.00 C ATOM 1428 CE LYS A 92 -11.514 -26.489 -0.316 1.00 0.00 C ATOM 1429 NZ LYS A 92 -10.106 -26.057 -0.098 1.00 0.00 N ATOM 0 H LYS A 92 -11.897 -21.040 0.536 1.00 0.00 H new ATOM 0 HA LYS A 92 -13.155 -22.066 -1.945 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.262 -22.925 0.983 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.372 -23.549 -0.221 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.422 -24.327 -1.608 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.318 -23.716 -0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.247 -25.258 1.303 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.495 -25.788 0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.690 -27.449 0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.702 -26.630 -1.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.675 -25.805 -1.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.090 -25.230 0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.568 -26.834 0.337 1.00 0.00 H new ATOM 1443 N ARG A 93 -15.252 -20.778 -1.725 1.00 0.00 N ATOM 1444 CA ARG A 93 -16.465 -19.973 -1.636 1.00 0.00 C ATOM 1445 C ARG A 93 -17.359 -20.222 -2.846 1.00 0.00 C ATOM 1446 O ARG A 93 -16.959 -19.978 -3.984 1.00 0.00 O ATOM 1447 CB ARG A 93 -16.102 -18.489 -1.557 1.00 0.00 C ATOM 1448 CG ARG A 93 -17.358 -17.673 -1.246 1.00 0.00 C ATOM 1449 CD ARG A 93 -16.986 -16.196 -1.101 1.00 0.00 C ATOM 1450 NE ARG A 93 -18.164 -15.412 -0.748 1.00 0.00 N ATOM 1451 CZ ARG A 93 -19.023 -15.003 -1.676 1.00 0.00 C ATOM 1452 NH1 ARG A 93 -18.821 -15.307 -2.929 1.00 0.00 N ATOM 1453 NH2 ARG A 93 -20.069 -14.302 -1.335 1.00 0.00 N ATOM 0 H ARG A 93 -15.067 -21.169 -2.649 1.00 0.00 H new ATOM 0 HA ARG A 93 -17.007 -20.259 -0.735 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -15.350 -18.328 -0.784 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -15.666 -18.160 -2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -18.092 -17.797 -2.043 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -17.821 -18.034 -0.327 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.220 -16.080 -0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.561 -15.827 -2.035 1.00 0.00 H new ATOM 0 HE ARG A 93 -18.332 -15.173 0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.005 -15.858 -3.195 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.479 -14.994 -3.642 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -20.228 -14.067 -0.355 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -20.728 -13.989 -2.048 1.00 0.00 H new ATOM 1467 N SER A 94 -18.572 -20.705 -2.594 1.00 0.00 N ATOM 1468 CA SER A 94 -19.517 -20.978 -3.674 1.00 0.00 C ATOM 1469 C SER A 94 -20.949 -20.969 -3.149 1.00 0.00 C ATOM 1470 O SER A 94 -21.877 -20.576 -3.856 1.00 0.00 O ATOM 1471 CB SER A 94 -19.209 -22.337 -4.301 1.00 0.00 C ATOM 1472 OG SER A 94 -17.842 -22.375 -4.689 1.00 0.00 O ATOM 0 H SER A 94 -18.923 -20.914 -1.659 1.00 0.00 H new ATOM 0 HA SER A 94 -19.416 -20.198 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 94 -19.419 -23.135 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.850 -22.505 -5.167 1.00 0.00 H new ATOM 0 HG SER A 94 -17.518 -21.462 -4.835 1.00 0.00 H new ATOM 1478 N LEU A 95 -21.120 -21.406 -1.906 1.00 0.00 N ATOM 1479 CA LEU A 95 -22.447 -21.449 -1.299 1.00 0.00 C ATOM 1480 C LEU A 95 -22.944 -20.031 -1.017 1.00 0.00 C ATOM 1481 O LEU A 95 -22.982 -19.596 0.134 1.00 0.00 O ATOM 1482 CB LEU A 95 -22.395 -22.254 0.013 1.00 0.00 C ATOM 1483 CG LEU A 95 -22.501 -23.753 -0.294 1.00 0.00 C ATOM 1484 CD1 LEU A 95 -21.316 -24.178 -1.162 1.00 0.00 C ATOM 1485 CD2 LEU A 95 -22.484 -24.547 1.015 1.00 0.00 C ATOM 0 H LEU A 95 -20.365 -21.733 -1.303 1.00 0.00 H new ATOM 0 HA LEU A 95 -23.136 -21.933 -1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -21.465 -22.046 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -23.210 -21.949 0.670 1.00 0.00 H new ATOM 0 HG LEU A 95 -23.432 -23.950 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -21.389 -25.243 -1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -21.327 -23.614 -2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.386 -23.980 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -22.559 -25.612 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.553 -24.351 1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -23.327 -24.244 1.635 1.00 0.00 H new ATOM 1497 N GLN A 96 -23.326 -19.315 -2.073 1.00 0.00 N ATOM 1498 CA GLN A 96 -23.823 -17.946 -1.922 1.00 0.00 C ATOM 1499 C GLN A 96 -25.348 -17.924 -1.902 1.00 0.00 C ATOM 1500 O GLN A 96 -25.960 -17.631 -0.876 1.00 0.00 O ATOM 1501 CB GLN A 96 -23.318 -17.080 -3.080 1.00 0.00 C ATOM 1502 CG GLN A 96 -21.791 -16.988 -3.018 1.00 0.00 C ATOM 1503 CD GLN A 96 -21.258 -16.324 -4.283 1.00 0.00 C ATOM 1504 OE1 GLN A 96 -20.039 -16.573 -4.673 1.00 0.00 O flip ATOM 1505 NE2 GLN A 96 -21.973 -15.561 -4.932 1.00 0.00 N flip ATOM 0 H GLN A 96 -23.302 -19.655 -3.034 1.00 0.00 H new ATOM 0 HA GLN A 96 -23.453 -17.549 -0.976 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -23.629 -17.509 -4.032 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -23.756 -16.084 -3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -21.488 -16.416 -2.141 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -21.362 -17.984 -2.912 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -22.926 -15.369 -4.623 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -21.613 -15.121 -5.779 1.00 0.00 H new ATOM 1514 N LYS A 97 -25.962 -18.240 -3.045 1.00 0.00 N ATOM 1515 CA LYS A 97 -27.425 -18.255 -3.152 1.00 0.00 C ATOM 1516 C LYS A 97 -27.942 -19.687 -3.257 1.00 0.00 C ATOM 1517 O LYS A 97 -29.117 -19.910 -3.527 1.00 0.00 O ATOM 1518 CB LYS A 97 -27.866 -17.462 -4.384 1.00 0.00 C ATOM 1519 CG LYS A 97 -27.475 -15.992 -4.210 1.00 0.00 C ATOM 1520 CD LYS A 97 -27.896 -15.203 -5.452 1.00 0.00 C ATOM 1521 CE LYS A 97 -27.492 -13.737 -5.284 1.00 0.00 C ATOM 1522 NZ LYS A 97 -28.206 -13.159 -4.111 1.00 0.00 N ATOM 0 H LYS A 97 -25.473 -18.488 -3.905 1.00 0.00 H new ATOM 0 HA LYS A 97 -27.840 -17.796 -2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -27.398 -17.871 -5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -28.944 -17.549 -4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -27.956 -15.579 -3.323 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -26.399 -15.906 -4.059 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -27.423 -15.622 -6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -28.973 -15.280 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.414 -13.659 -5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -27.736 -13.175 -6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -28.212 -12.122 -4.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -29.185 -13.511 -4.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -27.720 -13.441 -3.236 1.00 0.00 H new ATOM 1536 N TYR A 98 -27.055 -20.650 -3.039 1.00 0.00 N ATOM 1537 CA TYR A 98 -27.430 -22.060 -3.113 1.00 0.00 C ATOM 1538 C TYR A 98 -28.556 -22.376 -2.131 1.00 0.00 C ATOM 1539 O TYR A 98 -29.454 -23.162 -2.433 1.00 0.00 O ATOM 1540 CB TYR A 98 -26.219 -22.942 -2.808 1.00 0.00 C ATOM 1541 CG TYR A 98 -26.627 -24.397 -2.868 1.00 0.00 C ATOM 1542 CD1 TYR A 98 -26.789 -25.029 -4.106 1.00 0.00 C ATOM 1543 CD2 TYR A 98 -26.845 -25.110 -1.683 1.00 0.00 C ATOM 1544 CE1 TYR A 98 -27.167 -26.375 -4.160 1.00 0.00 C ATOM 1545 CE2 TYR A 98 -27.222 -26.458 -1.738 1.00 0.00 C ATOM 1546 CZ TYR A 98 -27.385 -27.090 -2.975 1.00 0.00 C ATOM 1547 OH TYR A 98 -27.758 -28.417 -3.030 1.00 0.00 O ATOM 0 H TYR A 98 -26.075 -20.484 -2.810 1.00 0.00 H new ATOM 0 HA TYR A 98 -27.782 -22.265 -4.124 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -25.423 -22.747 -3.527 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -25.822 -22.705 -1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -26.622 -24.478 -5.020 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -26.723 -24.621 -0.728 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -27.291 -26.863 -5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -27.387 -27.010 -0.824 1.00 0.00 H new ATOM 0 HH TYR A 98 -27.867 -28.764 -2.120 1.00 0.00 H new ATOM 1557 N TYR A 99 -28.497 -21.764 -0.953 1.00 0.00 N ATOM 1558 CA TYR A 99 -29.515 -21.990 0.072 1.00 0.00 C ATOM 1559 C TYR A 99 -30.919 -21.870 -0.520 1.00 0.00 C ATOM 1560 O TYR A 99 -31.888 -22.392 0.034 1.00 0.00 O ATOM 1561 CB TYR A 99 -29.351 -20.973 1.203 1.00 0.00 C ATOM 1562 CG TYR A 99 -30.427 -21.196 2.241 1.00 0.00 C ATOM 1563 CD1 TYR A 99 -30.327 -22.270 3.133 1.00 0.00 C ATOM 1564 CD2 TYR A 99 -31.525 -20.328 2.311 1.00 0.00 C ATOM 1565 CE1 TYR A 99 -31.325 -22.478 4.094 1.00 0.00 C ATOM 1566 CE2 TYR A 99 -32.521 -20.535 3.271 1.00 0.00 C ATOM 1567 CZ TYR A 99 -32.421 -21.609 4.164 1.00 0.00 C ATOM 1568 OH TYR A 99 -33.404 -21.813 5.112 1.00 0.00 O ATOM 0 H TYR A 99 -27.761 -21.111 -0.683 1.00 0.00 H new ATOM 0 HA TYR A 99 -29.386 -22.999 0.464 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -28.366 -21.074 1.658 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -29.417 -19.959 0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -29.480 -22.938 3.080 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -31.602 -19.499 1.623 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -31.249 -23.308 4.781 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -33.367 -19.866 3.324 1.00 0.00 H new ATOM 0 HH TYR A 99 -34.092 -21.120 5.025 1.00 0.00 H new ATOM 1578 N GLU A 100 -31.024 -21.176 -1.646 1.00 0.00 N ATOM 1579 CA GLU A 100 -32.314 -20.995 -2.296 1.00 0.00 C ATOM 1580 C GLU A 100 -32.935 -22.348 -2.640 1.00 0.00 C ATOM 1581 O GLU A 100 -34.128 -22.556 -2.460 1.00 0.00 O ATOM 1582 CB GLU A 100 -32.134 -20.171 -3.577 1.00 0.00 C ATOM 1583 CG GLU A 100 -31.435 -21.021 -4.648 1.00 0.00 C ATOM 1584 CD GLU A 100 -30.919 -20.129 -5.772 1.00 0.00 C ATOM 1585 OE1 GLU A 100 -31.143 -18.931 -5.701 1.00 0.00 O ATOM 1586 OE2 GLU A 100 -30.307 -20.656 -6.685 1.00 0.00 O ATOM 0 H GLU A 100 -30.239 -20.733 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 100 -32.979 -20.468 -1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -33.104 -19.834 -3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.545 -19.278 -3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -30.607 -21.573 -4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -32.130 -21.758 -5.049 1.00 0.00 H new ATOM 1593 N ALA A 101 -32.113 -23.262 -3.132 1.00 0.00 N ATOM 1594 CA ALA A 101 -32.590 -24.589 -3.497 1.00 0.00 C ATOM 1595 C ALA A 101 -33.102 -25.338 -2.270 1.00 0.00 C ATOM 1596 O ALA A 101 -34.072 -26.092 -2.349 1.00 0.00 O ATOM 1597 CB ALA A 101 -31.464 -25.388 -4.156 1.00 0.00 C ATOM 0 H ALA A 101 -31.116 -23.111 -3.288 1.00 0.00 H new ATOM 0 HA ALA A 101 -33.413 -24.474 -4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -31.830 -26.379 -4.425 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -31.127 -24.869 -5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -30.631 -25.486 -3.459 1.00 0.00 H new ATOM 1603 N VAL A 102 -32.435 -25.131 -1.139 1.00 0.00 N ATOM 1604 CA VAL A 102 -32.822 -25.801 0.098 1.00 0.00 C ATOM 1605 C VAL A 102 -34.252 -25.426 0.494 1.00 0.00 C ATOM 1606 O VAL A 102 -35.039 -26.289 0.882 1.00 0.00 O ATOM 1607 CB VAL A 102 -31.859 -25.417 1.232 1.00 0.00 C ATOM 1608 CG1 VAL A 102 -32.379 -25.964 2.566 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -30.475 -26.007 0.948 1.00 0.00 C ATOM 0 H VAL A 102 -31.630 -24.510 -1.053 1.00 0.00 H new ATOM 0 HA VAL A 102 -32.774 -26.877 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 102 -31.791 -24.331 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -31.691 -25.688 3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -33.363 -25.544 2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -32.453 -27.050 2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -29.791 -25.735 1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -30.548 -27.093 0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -30.099 -25.614 0.003 1.00 0.00 H new ATOM 1619 N LYS A 103 -34.585 -24.129 0.403 1.00 0.00 N ATOM 1620 CA LYS A 103 -35.932 -23.651 0.766 1.00 0.00 C ATOM 1621 C LYS A 103 -36.611 -22.943 -0.409 1.00 0.00 C ATOM 1622 O LYS A 103 -36.753 -21.720 -0.408 1.00 0.00 O ATOM 1623 CB LYS A 103 -35.833 -22.688 1.950 1.00 0.00 C ATOM 1624 CG LYS A 103 -37.236 -22.387 2.481 1.00 0.00 C ATOM 1625 CD LYS A 103 -37.128 -21.560 3.765 1.00 0.00 C ATOM 1626 CE LYS A 103 -38.530 -21.264 4.300 1.00 0.00 C ATOM 1627 NZ LYS A 103 -38.423 -20.535 5.596 1.00 0.00 N ATOM 0 H LYS A 103 -33.949 -23.398 0.085 1.00 0.00 H new ATOM 0 HA LYS A 103 -36.535 -24.518 1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -35.220 -23.126 2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -35.343 -21.764 1.641 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -37.811 -21.842 1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -37.769 -23.317 2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -36.549 -22.103 4.512 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -36.599 -20.628 3.567 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -39.087 -20.666 3.579 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -39.082 -22.194 4.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -39.376 -20.333 5.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -37.907 -21.121 6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -37.912 -19.641 5.450 1.00 0.00 H new ATOM 1641 N GLU A 104 -37.033 -23.720 -1.405 1.00 0.00 N ATOM 1642 CA GLU A 104 -37.703 -23.158 -2.584 1.00 0.00 C ATOM 1643 C GLU A 104 -38.168 -24.283 -3.518 1.00 0.00 C ATOM 1644 O GLU A 104 -38.831 -25.227 -3.090 1.00 0.00 O ATOM 1645 CB GLU A 104 -36.758 -22.203 -3.342 1.00 0.00 C ATOM 1646 CG GLU A 104 -37.570 -21.266 -4.249 1.00 0.00 C ATOM 1647 CD GLU A 104 -36.634 -20.416 -5.099 1.00 0.00 C ATOM 1648 OE1 GLU A 104 -36.064 -20.954 -6.035 1.00 0.00 O ATOM 1649 OE2 GLU A 104 -36.497 -19.240 -4.803 1.00 0.00 O ATOM 0 H GLU A 104 -36.926 -24.734 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 104 -38.573 -22.594 -2.247 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -36.174 -21.618 -2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -36.051 -22.778 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -38.228 -21.850 -4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -38.207 -20.623 -3.642 1.00 0.00 H new ATOM 1656 N GLU A 105 -37.816 -24.175 -4.799 1.00 0.00 N ATOM 1657 CA GLU A 105 -38.199 -25.181 -5.785 1.00 0.00 C ATOM 1658 C GLU A 105 -39.656 -25.601 -5.585 1.00 0.00 C ATOM 1659 O GLU A 105 -40.454 -24.862 -5.007 1.00 0.00 O ATOM 1660 CB GLU A 105 -37.283 -26.403 -5.663 1.00 0.00 C ATOM 1661 CG GLU A 105 -35.852 -26.015 -6.041 1.00 0.00 C ATOM 1662 CD GLU A 105 -34.931 -27.222 -5.899 1.00 0.00 C ATOM 1663 OE1 GLU A 105 -35.404 -28.253 -5.452 1.00 0.00 O ATOM 1664 OE2 GLU A 105 -33.766 -27.097 -6.242 1.00 0.00 O ATOM 0 H GLU A 105 -37.267 -23.402 -5.176 1.00 0.00 H new ATOM 0 HA GLU A 105 -38.095 -24.750 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -37.308 -26.788 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -37.638 -27.202 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -35.825 -25.645 -7.066 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -35.505 -25.204 -5.400 1.00 0.00 H new ATOM 1671 N LEU A 106 -40.000 -26.795 -6.065 1.00 0.00 N ATOM 1672 CA LEU A 106 -41.362 -27.300 -5.934 1.00 0.00 C ATOM 1673 C LEU A 106 -41.796 -27.283 -4.468 1.00 0.00 C ATOM 1674 O LEU A 106 -41.597 -28.257 -3.742 1.00 0.00 O ATOM 1675 CB LEU A 106 -41.440 -28.738 -6.486 1.00 0.00 C ATOM 1676 CG LEU A 106 -41.669 -28.702 -8.001 1.00 0.00 C ATOM 1677 CD1 LEU A 106 -40.544 -27.908 -8.665 1.00 0.00 C ATOM 1678 CD2 LEU A 106 -41.678 -30.129 -8.551 1.00 0.00 C ATOM 0 H LEU A 106 -39.358 -27.426 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 106 -42.032 -26.657 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -40.518 -29.274 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -42.251 -29.280 -5.999 1.00 0.00 H new ATOM 0 HG LEU A 106 -42.626 -28.226 -8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -40.705 -27.881 -9.743 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -40.537 -26.891 -8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -39.587 -28.385 -8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -41.841 -30.103 -9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -40.721 -30.606 -8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -42.479 -30.697 -8.077 1.00 0.00 H new ATOM 1690 N ASP A 107 -42.392 -26.172 -4.044 1.00 0.00 N ATOM 1691 CA ASP A 107 -42.855 -26.043 -2.665 1.00 0.00 C ATOM 1692 C ASP A 107 -43.961 -24.998 -2.567 1.00 0.00 C ATOM 1693 O ASP A 107 -43.943 -24.144 -1.681 1.00 0.00 O ATOM 1694 CB ASP A 107 -41.690 -25.643 -1.758 1.00 0.00 C ATOM 1695 CG ASP A 107 -42.114 -25.729 -0.296 1.00 0.00 C ATOM 1696 OD1 ASP A 107 -43.306 -25.802 -0.049 1.00 0.00 O ATOM 1697 OD2 ASP A 107 -41.240 -25.720 0.555 1.00 0.00 O ATOM 0 H ASP A 107 -42.565 -25.355 -4.629 1.00 0.00 H new ATOM 0 HA ASP A 107 -43.251 -27.006 -2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -40.837 -26.298 -1.937 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -41.367 -24.629 -1.993 1.00 0.00 H new ATOM 1702 N ARG A 108 -44.928 -25.069 -3.482 1.00 0.00 N ATOM 1703 CA ARG A 108 -46.046 -24.120 -3.491 1.00 0.00 C ATOM 1704 C ARG A 108 -47.364 -24.844 -3.747 1.00 0.00 C ATOM 1705 O ARG A 108 -47.400 -25.863 -4.438 1.00 0.00 O ATOM 1706 CB ARG A 108 -45.824 -23.059 -4.569 1.00 0.00 C ATOM 1707 CG ARG A 108 -44.585 -22.231 -4.224 1.00 0.00 C ATOM 1708 CD ARG A 108 -44.430 -21.097 -5.239 1.00 0.00 C ATOM 1709 NE ARG A 108 -45.539 -20.156 -5.115 1.00 0.00 N ATOM 1710 CZ ARG A 108 -45.543 -19.216 -4.176 1.00 0.00 C ATOM 1711 NH1 ARG A 108 -44.542 -19.120 -3.344 1.00 0.00 N ATOM 1712 NH2 ARG A 108 -46.548 -18.388 -4.086 1.00 0.00 N ATOM 0 H ARG A 108 -44.962 -25.769 -4.223 1.00 0.00 H new ATOM 0 HA ARG A 108 -46.095 -23.638 -2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -45.697 -23.535 -5.541 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -46.698 -22.412 -4.642 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -44.676 -21.823 -3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -43.698 -22.864 -4.232 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -43.484 -20.580 -5.076 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -44.400 -21.505 -6.249 1.00 0.00 H new ATOM 0 HE ARG A 108 -46.325 -20.221 -5.761 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -43.756 -19.767 -3.415 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -44.545 -18.398 -2.623 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -47.330 -18.463 -4.736 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -46.551 -17.666 -3.365 1.00 0.00 H new ATOM 1726 N ASP A 109 -48.444 -24.311 -3.186 1.00 0.00 N ATOM 1727 CA ASP A 109 -49.761 -24.914 -3.360 1.00 0.00 C ATOM 1728 C ASP A 109 -49.730 -26.389 -2.971 1.00 0.00 C ATOM 1729 O ASP A 109 -50.373 -27.222 -3.609 1.00 0.00 O ATOM 1730 CB ASP A 109 -50.209 -24.778 -4.817 1.00 0.00 C ATOM 1731 CG ASP A 109 -50.481 -23.314 -5.144 1.00 0.00 C ATOM 1732 OD1 ASP A 109 -50.604 -22.533 -4.215 1.00 0.00 O ATOM 1733 OD2 ASP A 109 -50.561 -22.994 -6.318 1.00 0.00 O ATOM 0 H ASP A 109 -48.435 -23.469 -2.611 1.00 0.00 H new ATOM 0 HA ASP A 109 -50.467 -24.394 -2.713 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -49.439 -25.171 -5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -51.108 -25.370 -4.986 1.00 0.00 H new ATOM 1738 N ILE A 110 -48.979 -26.707 -1.918 1.00 0.00 N ATOM 1739 CA ILE A 110 -48.871 -28.089 -1.446 1.00 0.00 C ATOM 1740 C ILE A 110 -49.859 -28.350 -0.313 1.00 0.00 C ATOM 1741 O ILE A 110 -49.763 -29.359 0.385 1.00 0.00 O ATOM 1742 CB ILE A 110 -47.444 -28.366 -0.961 1.00 0.00 C ATOM 1743 CG1 ILE A 110 -47.057 -27.335 0.104 1.00 0.00 C ATOM 1744 CG2 ILE A 110 -46.474 -28.269 -2.140 1.00 0.00 C ATOM 1745 CD1 ILE A 110 -45.705 -27.708 0.713 1.00 0.00 C ATOM 0 H ILE A 110 -48.439 -26.032 -1.377 1.00 0.00 H new ATOM 0 HA ILE A 110 -49.107 -28.755 -2.276 1.00 0.00 H new ATOM 0 HB ILE A 110 -47.395 -29.367 -0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -47.005 -26.341 -0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -47.820 -27.297 0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -45.459 -28.466 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -46.748 -29.003 -2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -46.523 -27.268 -2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -45.432 -26.973 1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -45.772 -28.694 1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -44.946 -27.723 -0.069 1.00 0.00 H new ATOM 1757 N VAL A 111 -50.812 -27.434 -0.131 1.00 0.00 N ATOM 1758 CA VAL A 111 -51.820 -27.574 0.927 1.00 0.00 C ATOM 1759 C VAL A 111 -53.221 -27.372 0.362 1.00 0.00 C ATOM 1760 O VAL A 111 -53.443 -26.504 -0.481 1.00 0.00 O ATOM 1761 CB VAL A 111 -51.559 -26.548 2.032 1.00 0.00 C ATOM 1762 CG1 VAL A 111 -51.665 -25.136 1.455 1.00 0.00 C ATOM 1763 CG2 VAL A 111 -52.598 -26.723 3.143 1.00 0.00 C ATOM 0 H VAL A 111 -50.909 -26.591 -0.698 1.00 0.00 H new ATOM 0 HA VAL A 111 -51.751 -28.580 1.341 1.00 0.00 H new ATOM 0 HB VAL A 111 -50.559 -26.699 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -51.479 -24.406 2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -50.927 -25.010 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -52.664 -24.983 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -52.414 -25.993 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -53.597 -26.571 2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -52.524 -27.729 3.556 1.00 0.00 H new ATOM 1773 N SER A 112 -54.164 -28.184 0.832 1.00 0.00 N ATOM 1774 CA SER A 112 -55.541 -28.089 0.365 1.00 0.00 C ATOM 1775 C SER A 112 -55.599 -28.212 -1.156 1.00 0.00 C ATOM 1776 O SER A 112 -56.422 -27.570 -1.808 1.00 0.00 O ATOM 1777 CB SER A 112 -56.151 -26.754 0.794 1.00 0.00 C ATOM 1778 OG SER A 112 -56.169 -26.681 2.212 1.00 0.00 O ATOM 0 H SER A 112 -54.001 -28.909 1.530 1.00 0.00 H new ATOM 0 HA SER A 112 -56.111 -28.905 0.808 1.00 0.00 H new ATOM 0 HB2 SER A 112 -55.571 -25.927 0.383 1.00 0.00 H new ATOM 0 HB3 SER A 112 -57.163 -26.660 0.401 1.00 0.00 H new ATOM 0 HG SER A 112 -56.558 -25.826 2.491 1.00 0.00 H new ATOM 1784 N LYS A 113 -54.720 -29.040 -1.712 1.00 0.00 N ATOM 1785 CA LYS A 113 -54.677 -29.240 -3.157 1.00 0.00 C ATOM 1786 C LYS A 113 -55.737 -30.250 -3.590 1.00 0.00 C ATOM 1787 O LYS A 113 -55.835 -31.339 -3.027 1.00 0.00 O ATOM 1788 CB LYS A 113 -53.291 -29.735 -3.576 1.00 0.00 C ATOM 1789 CG LYS A 113 -53.262 -29.962 -5.092 1.00 0.00 C ATOM 1790 CD LYS A 113 -51.809 -30.119 -5.568 1.00 0.00 C ATOM 1791 CE LYS A 113 -51.230 -31.438 -5.046 1.00 0.00 C ATOM 1792 NZ LYS A 113 -49.923 -31.707 -5.709 1.00 0.00 N ATOM 0 H LYS A 113 -54.032 -29.580 -1.188 1.00 0.00 H new ATOM 0 HA LYS A 113 -54.882 -28.286 -3.644 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -52.532 -29.005 -3.293 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -53.052 -30.662 -3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -53.836 -30.853 -5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -53.733 -29.123 -5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -51.770 -30.100 -6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -51.208 -29.282 -5.213 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -51.097 -31.386 -3.965 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -51.924 -32.255 -5.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -49.531 -32.603 -5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -50.063 -31.774 -6.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -49.261 -30.932 -5.499 1.00 0.00 H new ATOM 1806 N ASN A 114 -56.530 -29.880 -4.592 1.00 0.00 N ATOM 1807 CA ASN A 114 -57.583 -30.763 -5.095 1.00 0.00 C ATOM 1808 C ASN A 114 -57.796 -30.550 -6.590 1.00 0.00 C ATOM 1809 O ASN A 114 -58.412 -29.569 -7.006 1.00 0.00 O ATOM 1810 CB ASN A 114 -58.889 -30.492 -4.348 1.00 0.00 C ATOM 1811 CG ASN A 114 -59.905 -31.584 -4.660 1.00 0.00 C ATOM 1812 OD1 ASN A 114 -59.532 -32.741 -4.862 1.00 0.00 O ATOM 1813 ND2 ASN A 114 -61.176 -31.289 -4.709 1.00 0.00 N ATOM 0 H ASN A 114 -56.466 -28.981 -5.070 1.00 0.00 H new ATOM 0 HA ASN A 114 -57.275 -31.795 -4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -58.702 -30.454 -3.275 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -59.288 -29.520 -4.637 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -61.861 -32.016 -4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -61.484 -30.331 -4.542 1.00 0.00 H new ATOM 1820 N ASN A 115 -57.283 -31.476 -7.398 1.00 0.00 N ATOM 1821 CA ASN A 115 -57.425 -31.381 -8.851 1.00 0.00 C ATOM 1822 C ASN A 115 -57.495 -32.770 -9.478 1.00 0.00 C ATOM 1823 O ASN A 115 -56.479 -33.450 -9.619 1.00 0.00 O ATOM 1824 CB ASN A 115 -56.242 -30.612 -9.442 1.00 0.00 C ATOM 1825 CG ASN A 115 -56.441 -30.422 -10.942 1.00 0.00 C ATOM 1826 OD1 ASN A 115 -57.444 -29.849 -11.367 1.00 0.00 O ATOM 1827 ND2 ASN A 115 -55.540 -30.869 -11.773 1.00 0.00 N ATOM 0 H ASN A 115 -56.769 -32.295 -7.075 1.00 0.00 H new ATOM 0 HA ASN A 115 -58.351 -30.850 -9.071 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -56.147 -29.642 -8.954 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -55.315 -31.155 -9.256 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -55.666 -30.744 -12.777 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -54.710 -31.343 -11.418 1.00 0.00 H new ATOM 1834 N ALA A 116 -58.702 -33.185 -9.853 1.00 0.00 N ATOM 1835 CA ALA A 116 -58.891 -34.495 -10.466 1.00 0.00 C ATOM 1836 C ALA A 116 -60.236 -34.559 -11.184 1.00 0.00 C ATOM 1837 O ALA A 116 -61.263 -34.851 -10.571 1.00 0.00 O ATOM 1838 CB ALA A 116 -58.826 -35.587 -9.399 1.00 0.00 C ATOM 0 H ALA A 116 -59.556 -32.638 -9.744 1.00 0.00 H new ATOM 0 HA ALA A 116 -58.095 -34.654 -11.193 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -58.968 -36.561 -9.866 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -57.853 -35.559 -8.908 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -59.610 -35.421 -8.660 1.00 0.00 H new ATOM 1844 N GLU A 117 -60.221 -34.285 -12.485 1.00 0.00 N ATOM 1845 CA GLU A 117 -61.448 -34.315 -13.275 1.00 0.00 C ATOM 1846 C GLU A 117 -62.574 -33.588 -12.548 1.00 0.00 C ATOM 1847 O GLU A 117 -62.343 -32.912 -11.545 1.00 0.00 O ATOM 1848 CB GLU A 117 -61.862 -35.764 -13.542 1.00 0.00 C ATOM 1849 CG GLU A 117 -60.813 -36.442 -14.427 1.00 0.00 C ATOM 1850 CD GLU A 117 -61.203 -37.894 -14.679 1.00 0.00 C ATOM 1851 OE1 GLU A 117 -62.197 -38.326 -14.118 1.00 0.00 O ATOM 1852 OE2 GLU A 117 -60.501 -38.555 -15.427 1.00 0.00 O ATOM 0 H GLU A 117 -59.382 -34.042 -13.011 1.00 0.00 H new ATOM 0 HA GLU A 117 -61.259 -33.810 -14.222 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -61.962 -36.304 -12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -62.836 -35.791 -14.030 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -60.726 -35.910 -15.375 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -59.836 -36.398 -13.946 1.00 0.00 H new ATOM 1859 N LYS A 118 -63.792 -33.731 -13.060 1.00 0.00 N ATOM 1860 CA LYS A 118 -64.946 -33.081 -12.450 1.00 0.00 C ATOM 1861 C LYS A 118 -65.253 -33.702 -11.090 1.00 0.00 C ATOM 1862 O LYS A 118 -65.762 -32.992 -10.239 1.00 0.00 O ATOM 1863 CB LYS A 118 -66.167 -33.215 -13.366 1.00 0.00 C ATOM 1864 CG LYS A 118 -67.352 -32.463 -12.755 1.00 0.00 C ATOM 1865 CD LYS A 118 -68.549 -32.535 -13.706 1.00 0.00 C ATOM 1866 CE LYS A 118 -69.729 -31.770 -13.102 1.00 0.00 C ATOM 1867 NZ LYS A 118 -70.883 -31.813 -14.043 1.00 0.00 N ATOM 1868 OXT LYS A 118 -64.974 -34.878 -10.921 1.00 0.00 O ATOM 0 H LYS A 118 -64.005 -34.286 -13.889 1.00 0.00 H new ATOM 0 HA LYS A 118 -64.714 -32.025 -12.310 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -65.939 -32.814 -14.354 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -66.420 -34.267 -13.500 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -67.614 -32.898 -11.791 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -67.081 -31.423 -12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -68.284 -32.110 -14.674 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -68.827 -33.575 -13.880 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -70.010 -32.210 -12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -69.444 -30.736 -12.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -71.685 -31.293 -13.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -70.611 -31.374 -14.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -71.160 -32.802 -14.208 1.00 0.00 H new TER 1882 LYS A 118 ATOM 1883 N TYR B 302 18.823 -23.139 -0.980 1.00 0.00 N ATOM 1884 CA TYR B 302 19.263 -21.731 -1.194 1.00 0.00 C ATOM 1885 C TYR B 302 19.976 -21.227 0.056 1.00 0.00 C ATOM 1886 O TYR B 302 19.718 -21.701 1.163 1.00 0.00 O ATOM 1887 CB TYR B 302 18.042 -20.855 -1.484 1.00 0.00 C ATOM 1888 CG TYR B 302 17.242 -21.464 -2.613 1.00 0.00 C ATOM 1889 CD1 TYR B 302 17.701 -21.361 -3.933 1.00 0.00 C ATOM 1890 CD2 TYR B 302 16.042 -22.134 -2.341 1.00 0.00 C ATOM 1891 CE1 TYR B 302 16.960 -21.925 -4.978 1.00 0.00 C ATOM 1892 CE2 TYR B 302 15.301 -22.698 -3.387 1.00 0.00 C ATOM 1893 CZ TYR B 302 15.761 -22.594 -4.705 1.00 0.00 C ATOM 1894 OH TYR B 302 15.030 -23.149 -5.735 1.00 0.00 O ATOM 0 HA TYR B 302 19.947 -21.685 -2.041 1.00 0.00 H new ATOM 0 HB2 TYR B 302 17.423 -20.768 -0.591 1.00 0.00 H new ATOM 0 HB3 TYR B 302 18.359 -19.847 -1.751 1.00 0.00 H new ATOM 0 HD1 TYR B 302 18.627 -20.846 -4.144 1.00 0.00 H new ATOM 0 HD2 TYR B 302 15.688 -22.216 -1.324 1.00 0.00 H new ATOM 0 HE1 TYR B 302 17.313 -21.844 -5.995 1.00 0.00 H new ATOM 0 HE2 TYR B 302 14.375 -23.213 -3.177 1.00 0.00 H new ATOM 0 HH TYR B 302 14.226 -23.577 -5.372 1.00 0.00 H new ATOM 1906 N ASP B 303 20.872 -20.263 -0.127 1.00 0.00 N ATOM 1907 CA ASP B 303 21.616 -19.700 0.993 1.00 0.00 C ATOM 1908 C ASP B 303 20.754 -18.702 1.760 1.00 0.00 C ATOM 1909 O ASP B 303 19.683 -18.309 1.298 1.00 0.00 O ATOM 1910 CB ASP B 303 22.878 -18.998 0.486 1.00 0.00 C ATOM 1911 CG ASP B 303 22.495 -17.804 -0.383 1.00 0.00 C ATOM 1912 OD1 ASP B 303 21.311 -17.606 -0.594 1.00 0.00 O ATOM 1913 OD2 ASP B 303 23.394 -17.106 -0.821 1.00 0.00 O ATOM 0 H ASP B 303 21.100 -19.857 -1.035 1.00 0.00 H new ATOM 0 HA ASP B 303 21.897 -20.514 1.661 1.00 0.00 H new ATOM 0 HB2 ASP B 303 23.483 -18.666 1.329 1.00 0.00 H new ATOM 0 HB3 ASP B 303 23.487 -19.696 -0.088 1.00 0.00 H new ATOM 1918 N LYS B 304 21.229 -18.296 2.933 1.00 0.00 N ATOM 1919 CA LYS B 304 20.489 -17.347 3.754 1.00 0.00 C ATOM 1920 C LYS B 304 20.341 -15.996 3.033 1.00 0.00 C ATOM 1921 O LYS B 304 21.227 -15.593 2.280 1.00 0.00 O ATOM 1922 CB LYS B 304 21.216 -17.145 5.088 1.00 0.00 C ATOM 1923 CG LYS B 304 22.641 -16.648 4.828 1.00 0.00 C ATOM 1924 CD LYS B 304 23.371 -16.470 6.158 1.00 0.00 C ATOM 1925 CE LYS B 304 24.839 -16.127 5.894 1.00 0.00 C ATOM 1926 NZ LYS B 304 24.924 -14.835 5.158 1.00 0.00 N ATOM 0 H LYS B 304 22.115 -18.606 3.333 1.00 0.00 H new ATOM 0 HA LYS B 304 19.493 -17.750 3.936 1.00 0.00 H new ATOM 0 HB2 LYS B 304 20.676 -16.425 5.702 1.00 0.00 H new ATOM 0 HB3 LYS B 304 21.243 -18.082 5.644 1.00 0.00 H new ATOM 0 HG2 LYS B 304 23.177 -17.360 4.200 1.00 0.00 H new ATOM 0 HG3 LYS B 304 22.614 -15.702 4.287 1.00 0.00 H new ATOM 0 HD2 LYS B 304 22.900 -15.677 6.740 1.00 0.00 H new ATOM 0 HD3 LYS B 304 23.301 -17.383 6.748 1.00 0.00 H new ATOM 0 HE2 LYS B 304 25.382 -16.057 6.836 1.00 0.00 H new ATOM 0 HE3 LYS B 304 25.310 -16.920 5.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 304 25.899 -14.475 5.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 304 24.652 -14.982 4.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 304 24.281 -14.144 5.594 1.00 0.00 H new ATOM 1940 N PRO B 305 19.239 -15.292 3.253 1.00 0.00 N ATOM 1941 CA PRO B 305 18.984 -13.964 2.609 1.00 0.00 C ATOM 1942 C PRO B 305 19.934 -12.880 3.125 1.00 0.00 C ATOM 1943 O PRO B 305 20.882 -12.492 2.444 1.00 0.00 O ATOM 1944 CB PRO B 305 17.524 -13.650 2.990 1.00 0.00 C ATOM 1945 CG PRO B 305 17.260 -14.441 4.232 1.00 0.00 C ATOM 1946 CD PRO B 305 18.130 -15.694 4.135 1.00 0.00 C ATOM 0 HA PRO B 305 19.150 -13.991 1.532 1.00 0.00 H new ATOM 0 HB2 PRO B 305 17.384 -12.583 3.166 1.00 0.00 H new ATOM 0 HB3 PRO B 305 16.839 -13.933 2.191 1.00 0.00 H new ATOM 0 HG2 PRO B 305 17.509 -13.863 5.122 1.00 0.00 H new ATOM 0 HG3 PRO B 305 16.205 -14.705 4.308 1.00 0.00 H new ATOM 0 HD2 PRO B 305 18.492 -16.005 5.115 1.00 0.00 H new ATOM 0 HD3 PRO B 305 17.574 -16.534 3.719 1.00 0.00 H new ATOM 1954 N ALA B 306 19.668 -12.396 4.334 1.00 0.00 N ATOM 1955 CA ALA B 306 20.500 -11.359 4.933 1.00 0.00 C ATOM 1956 C ALA B 306 20.198 -11.229 6.432 1.00 0.00 C ATOM 1957 O ALA B 306 19.138 -11.642 6.900 1.00 0.00 O ATOM 1958 CB ALA B 306 20.256 -10.008 4.217 1.00 0.00 C ATOM 0 H ALA B 306 18.888 -12.703 4.915 1.00 0.00 H new ATOM 0 HA ALA B 306 21.547 -11.638 4.816 1.00 0.00 H new ATOM 0 HB1 ALA B 306 20.881 -9.238 4.670 1.00 0.00 H new ATOM 0 HB2 ALA B 306 20.508 -10.105 3.161 1.00 0.00 H new ATOM 0 HB3 ALA B 306 19.207 -9.728 4.315 1.00 0.00 H new ATOM 1964 N PRO B 307 21.107 -10.647 7.179 1.00 0.00 N ATOM 1965 CA PRO B 307 20.932 -10.441 8.649 1.00 0.00 C ATOM 1966 C PRO B 307 19.822 -9.434 8.959 1.00 0.00 C ATOM 1967 O PRO B 307 19.616 -8.475 8.216 1.00 0.00 O ATOM 1968 CB PRO B 307 22.301 -9.913 9.108 1.00 0.00 C ATOM 1969 CG PRO B 307 22.916 -9.307 7.885 1.00 0.00 C ATOM 1970 CD PRO B 307 22.399 -10.128 6.703 1.00 0.00 C ATOM 0 HA PRO B 307 20.633 -11.356 9.160 1.00 0.00 H new ATOM 0 HB2 PRO B 307 22.192 -9.174 9.902 1.00 0.00 H new ATOM 0 HB3 PRO B 307 22.921 -10.717 9.504 1.00 0.00 H new ATOM 0 HG2 PRO B 307 22.634 -8.259 7.785 1.00 0.00 H new ATOM 0 HG3 PRO B 307 24.004 -9.341 7.938 1.00 0.00 H new ATOM 0 HD2 PRO B 307 22.280 -9.514 5.810 1.00 0.00 H new ATOM 0 HD3 PRO B 307 23.085 -10.935 6.445 1.00 0.00 H new ATOM 1978 N GLU B 308 19.119 -9.659 10.065 1.00 0.00 N ATOM 1979 CA GLU B 308 18.038 -8.766 10.469 1.00 0.00 C ATOM 1980 C GLU B 308 16.991 -8.655 9.364 1.00 0.00 C ATOM 1981 O GLU B 308 17.060 -9.364 8.358 1.00 0.00 O ATOM 1982 CB GLU B 308 18.600 -7.378 10.782 1.00 0.00 C ATOM 1983 CG GLU B 308 19.697 -7.497 11.842 1.00 0.00 C ATOM 1984 CD GLU B 308 19.102 -7.990 13.157 1.00 0.00 C ATOM 1985 OE1 GLU B 308 17.907 -7.829 13.340 1.00 0.00 O ATOM 1986 OE2 GLU B 308 19.852 -8.519 13.961 1.00 0.00 O ATOM 0 H GLU B 308 19.277 -10.446 10.694 1.00 0.00 H new ATOM 0 HA GLU B 308 17.565 -9.178 11.361 1.00 0.00 H new ATOM 0 HB2 GLU B 308 19.003 -6.925 9.876 1.00 0.00 H new ATOM 0 HB3 GLU B 308 17.804 -6.724 11.139 1.00 0.00 H new ATOM 0 HG2 GLU B 308 20.469 -8.187 11.502 1.00 0.00 H new ATOM 0 HG3 GLU B 308 20.177 -6.530 11.991 1.00 0.00 H new ATOM 1993 N ASN B 309 16.018 -7.761 9.552 1.00 0.00 N ATOM 1994 CA ASN B 309 14.959 -7.564 8.558 1.00 0.00 C ATOM 1995 C ASN B 309 15.228 -6.318 7.723 1.00 0.00 C ATOM 1996 O ASN B 309 15.532 -5.253 8.261 1.00 0.00 O ATOM 1997 CB ASN B 309 13.606 -7.425 9.260 1.00 0.00 C ATOM 1998 CG ASN B 309 13.710 -6.426 10.407 1.00 0.00 C ATOM 1999 OD1 ASN B 309 13.342 -6.784 11.606 1.00 0.00 O flip ATOM 2000 ND2 ASN B 309 14.141 -5.289 10.205 1.00 0.00 N flip ATOM 0 H ASN B 309 15.941 -7.166 10.377 1.00 0.00 H new ATOM 0 HA ASN B 309 14.942 -8.431 7.898 1.00 0.00 H new ATOM 0 HB2 ASN B 309 12.850 -7.095 8.547 1.00 0.00 H new ATOM 0 HB3 ASN B 309 13.284 -8.394 9.640 1.00 0.00 H new ATOM 0 HD21 ASN B 309 14.428 -5.012 9.266 1.00 0.00 H new ATOM 0 HD22 ASN B 309 14.211 -4.625 10.977 1.00 0.00 H new ATOM 2007 N ARG B 310 15.119 -6.457 6.401 1.00 0.00 N ATOM 2008 CA ARG B 310 15.354 -5.330 5.498 1.00 0.00 C ATOM 2009 C ARG B 310 14.067 -4.545 5.260 1.00 0.00 C ATOM 2010 O ARG B 310 14.032 -3.324 5.413 1.00 0.00 O ATOM 2011 CB ARG B 310 15.897 -5.837 4.160 1.00 0.00 C ATOM 2012 CG ARG B 310 16.300 -4.647 3.285 1.00 0.00 C ATOM 2013 CD ARG B 310 16.811 -5.154 1.935 1.00 0.00 C ATOM 2014 NE ARG B 310 17.274 -4.036 1.119 1.00 0.00 N ATOM 2015 CZ ARG B 310 17.662 -4.219 -0.139 1.00 0.00 C ATOM 2016 NH1 ARG B 310 17.631 -5.413 -0.664 1.00 0.00 N ATOM 2017 NH2 ARG B 310 18.074 -3.204 -0.847 1.00 0.00 N ATOM 0 H ARG B 310 14.872 -7.330 5.935 1.00 0.00 H new ATOM 0 HA ARG B 310 16.085 -4.669 5.963 1.00 0.00 H new ATOM 0 HB2 ARG B 310 16.757 -6.486 4.327 1.00 0.00 H new ATOM 0 HB3 ARG B 310 15.140 -6.435 3.652 1.00 0.00 H new ATOM 0 HG2 ARG B 310 15.446 -3.985 3.137 1.00 0.00 H new ATOM 0 HG3 ARG B 310 17.074 -4.062 3.782 1.00 0.00 H new ATOM 0 HD2 ARG B 310 17.625 -5.863 2.089 1.00 0.00 H new ATOM 0 HD3 ARG B 310 16.016 -5.689 1.415 1.00 0.00 H new ATOM 0 HE ARG B 310 17.300 -3.099 1.521 1.00 0.00 H new ATOM 0 HH11 ARG B 310 17.309 -6.206 -0.109 1.00 0.00 H new ATOM 0 HH12 ARG B 310 17.929 -5.554 -1.629 1.00 0.00 H new ATOM 0 HH21 ARG B 310 18.098 -2.271 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG B 310 18.372 -3.343 -1.813 1.00 0.00 H new ATOM 2031 N PHE B 311 13.011 -5.258 4.887 1.00 0.00 N ATOM 2032 CA PHE B 311 11.718 -4.645 4.618 1.00 0.00 C ATOM 2033 C PHE B 311 11.120 -4.113 5.915 1.00 0.00 C ATOM 2034 O PHE B 311 10.692 -4.884 6.773 1.00 0.00 O ATOM 2035 CB PHE B 311 10.741 -5.677 3.957 1.00 0.00 C ATOM 2036 CG PHE B 311 11.405 -7.048 3.847 1.00 0.00 C ATOM 2037 CD1 PHE B 311 11.883 -7.689 4.998 1.00 0.00 C ATOM 2038 CD2 PHE B 311 11.548 -7.667 2.597 1.00 0.00 C ATOM 2039 CE1 PHE B 311 12.503 -8.940 4.901 1.00 0.00 C ATOM 2040 CE2 PHE B 311 12.168 -8.918 2.501 1.00 0.00 C ATOM 2041 CZ PHE B 311 12.646 -9.555 3.655 1.00 0.00 C ATOM 0 H PHE B 311 13.027 -6.270 4.763 1.00 0.00 H new ATOM 0 HA PHE B 311 11.863 -3.818 3.923 1.00 0.00 H new ATOM 0 HB2 PHE B 311 9.829 -5.754 4.549 1.00 0.00 H new ATOM 0 HB3 PHE B 311 10.449 -5.327 2.967 1.00 0.00 H new ATOM 0 HD1 PHE B 311 11.773 -7.216 5.963 1.00 0.00 H new ATOM 0 HD2 PHE B 311 11.179 -7.178 1.707 1.00 0.00 H new ATOM 0 HE1 PHE B 311 12.871 -9.430 5.790 1.00 0.00 H new ATOM 0 HE2 PHE B 311 12.278 -9.393 1.537 1.00 0.00 H new ATOM 0 HZ PHE B 311 13.124 -10.520 3.581 1.00 0.00 H new ATOM 2051 N ALA B 312 11.091 -2.794 6.050 1.00 0.00 N ATOM 2052 CA ALA B 312 10.535 -2.173 7.245 1.00 0.00 C ATOM 2053 C ALA B 312 9.050 -1.898 7.054 1.00 0.00 C ATOM 2054 O ALA B 312 8.648 -0.771 6.762 1.00 0.00 O ATOM 2055 CB ALA B 312 11.266 -0.863 7.544 1.00 0.00 C ATOM 0 H ALA B 312 11.443 -2.138 5.353 1.00 0.00 H new ATOM 0 HA ALA B 312 10.665 -2.856 8.084 1.00 0.00 H new ATOM 0 HB1 ALA B 312 10.843 -0.406 8.439 1.00 0.00 H new ATOM 0 HB2 ALA B 312 12.325 -1.066 7.706 1.00 0.00 H new ATOM 0 HB3 ALA B 312 11.152 -0.182 6.701 1.00 0.00 H new ATOM 2061 N ILE B 313 8.238 -2.936 7.219 1.00 0.00 N ATOM 2062 CA ILE B 313 6.793 -2.792 7.056 1.00 0.00 C ATOM 2063 C ILE B 313 6.238 -1.788 8.064 1.00 0.00 C ATOM 2064 O ILE B 313 6.469 -1.906 9.266 1.00 0.00 O ATOM 2065 CB ILE B 313 6.112 -4.146 7.261 1.00 0.00 C ATOM 2066 CG1 ILE B 313 6.827 -5.211 6.406 1.00 0.00 C ATOM 2067 CG2 ILE B 313 4.642 -4.050 6.836 1.00 0.00 C ATOM 2068 CD1 ILE B 313 6.845 -4.791 4.925 1.00 0.00 C ATOM 0 H ILE B 313 8.549 -3.876 7.463 1.00 0.00 H new ATOM 0 HA ILE B 313 6.592 -2.429 6.048 1.00 0.00 H new ATOM 0 HB ILE B 313 6.166 -4.426 8.313 1.00 0.00 H new ATOM 0 HG12 ILE B 313 7.848 -5.348 6.764 1.00 0.00 H new ATOM 0 HG13 ILE B 313 6.321 -6.171 6.512 1.00 0.00 H new ATOM 0 HG21 ILE B 313 4.157 -5.015 6.982 1.00 0.00 H new ATOM 0 HG22 ILE B 313 4.137 -3.295 7.439 1.00 0.00 H new ATOM 0 HG23 ILE B 313 4.585 -3.771 5.784 1.00 0.00 H new ATOM 0 HD11 ILE B 313 7.354 -5.555 4.336 1.00 0.00 H new ATOM 0 HD12 ILE B 313 5.822 -4.678 4.566 1.00 0.00 H new ATOM 0 HD13 ILE B 313 7.372 -3.843 4.822 1.00 0.00 H new ATOM 2080 N MET B 314 5.506 -0.798 7.560 1.00 0.00 N ATOM 2081 CA MET B 314 4.922 0.224 8.422 1.00 0.00 C ATOM 2082 C MET B 314 3.709 -0.326 9.193 1.00 0.00 C ATOM 2083 O MET B 314 3.004 -1.205 8.696 1.00 0.00 O ATOM 2084 CB MET B 314 4.493 1.431 7.581 1.00 0.00 C ATOM 2085 CG MET B 314 5.732 2.174 7.083 1.00 0.00 C ATOM 2086 SD MET B 314 6.657 1.114 5.946 1.00 0.00 S ATOM 2087 CE MET B 314 8.165 2.111 5.884 1.00 0.00 C ATOM 0 H MET B 314 5.304 -0.682 6.567 1.00 0.00 H new ATOM 0 HA MET B 314 5.678 0.530 9.145 1.00 0.00 H new ATOM 0 HB2 MET B 314 3.889 1.102 6.735 1.00 0.00 H new ATOM 0 HB3 MET B 314 3.870 2.099 8.176 1.00 0.00 H new ATOM 0 HG2 MET B 314 5.439 3.095 6.580 1.00 0.00 H new ATOM 0 HG3 MET B 314 6.362 2.458 7.926 1.00 0.00 H new ATOM 0 HE1 MET B 314 8.890 1.633 5.225 1.00 0.00 H new ATOM 0 HE2 MET B 314 7.929 3.105 5.504 1.00 0.00 H new ATOM 0 HE3 MET B 314 8.586 2.196 6.886 1.00 0.00 H new ATOM 2097 N PRO B 315 3.450 0.181 10.386 1.00 0.00 N ATOM 2098 CA PRO B 315 2.292 -0.266 11.227 1.00 0.00 C ATOM 2099 C PRO B 315 0.949 0.161 10.630 1.00 0.00 C ATOM 2100 O PRO B 315 0.878 1.128 9.871 1.00 0.00 O ATOM 2101 CB PRO B 315 2.541 0.421 12.581 1.00 0.00 C ATOM 2102 CG PRO B 315 3.379 1.619 12.265 1.00 0.00 C ATOM 2103 CD PRO B 315 4.241 1.227 11.061 1.00 0.00 C ATOM 0 HA PRO B 315 2.232 -1.352 11.302 1.00 0.00 H new ATOM 0 HB2 PRO B 315 1.603 0.711 13.054 1.00 0.00 H new ATOM 0 HB3 PRO B 315 3.054 -0.247 13.273 1.00 0.00 H new ATOM 0 HG2 PRO B 315 2.754 2.482 12.033 1.00 0.00 H new ATOM 0 HG3 PRO B 315 4.001 1.895 13.116 1.00 0.00 H new ATOM 0 HD2 PRO B 315 4.421 2.078 10.404 1.00 0.00 H new ATOM 0 HD3 PRO B 315 5.216 0.852 11.372 1.00 0.00 H new ATOM 2111 N GLY B 316 -0.118 -0.568 10.978 1.00 0.00 N ATOM 2112 CA GLY B 316 -1.462 -0.256 10.471 1.00 0.00 C ATOM 2113 C GLY B 316 -2.395 0.150 11.611 1.00 0.00 C ATOM 2114 O GLY B 316 -2.126 -0.125 12.774 1.00 0.00 O ATOM 0 H GLY B 316 -0.079 -1.372 11.604 1.00 0.00 H new ATOM 0 HA2 GLY B 316 -1.401 0.551 9.741 1.00 0.00 H new ATOM 0 HA3 GLY B 316 -1.870 -1.124 9.953 1.00 0.00 H new ATOM 2118 N SER B 317 -3.493 0.807 11.265 1.00 0.00 N ATOM 2119 CA SER B 317 -4.461 1.245 12.267 1.00 0.00 C ATOM 2120 C SER B 317 -5.062 0.049 13.010 1.00 0.00 C ATOM 2121 O SER B 317 -5.232 0.080 14.228 1.00 0.00 O ATOM 2122 CB SER B 317 -5.580 2.040 11.597 1.00 0.00 C ATOM 2123 OG SER B 317 -6.522 2.447 12.580 1.00 0.00 O ATOM 0 H SER B 317 -3.737 1.049 10.305 1.00 0.00 H new ATOM 0 HA SER B 317 -3.940 1.876 12.987 1.00 0.00 H new ATOM 0 HB2 SER B 317 -5.168 2.912 11.089 1.00 0.00 H new ATOM 0 HB3 SER B 317 -6.070 1.431 10.838 1.00 0.00 H new ATOM 0 HG SER B 317 -7.240 2.959 12.153 1.00 0.00 H new ATOM 2129 N ARG B 318 -5.383 -1.005 12.265 1.00 0.00 N ATOM 2130 CA ARG B 318 -5.971 -2.206 12.859 1.00 0.00 C ATOM 2131 C ARG B 318 -5.011 -2.853 13.861 1.00 0.00 C ATOM 2132 O ARG B 318 -5.356 -3.832 14.523 1.00 0.00 O ATOM 2133 CB ARG B 318 -6.337 -3.207 11.766 1.00 0.00 C ATOM 2134 CG ARG B 318 -7.087 -4.400 12.386 1.00 0.00 C ATOM 2135 CD ARG B 318 -7.997 -5.030 11.342 1.00 0.00 C ATOM 2136 NE ARG B 318 -9.080 -4.114 11.003 1.00 0.00 N ATOM 2137 CZ ARG B 318 -10.121 -3.952 11.814 1.00 0.00 C ATOM 2138 NH1 ARG B 318 -10.184 -4.616 12.935 1.00 0.00 N ATOM 2139 NH2 ARG B 318 -11.079 -3.126 11.489 1.00 0.00 N ATOM 0 H ARG B 318 -5.248 -1.054 11.255 1.00 0.00 H new ATOM 0 HA ARG B 318 -6.874 -1.911 13.394 1.00 0.00 H new ATOM 0 HB2 ARG B 318 -6.960 -2.726 11.012 1.00 0.00 H new ATOM 0 HB3 ARG B 318 -5.436 -3.554 11.261 1.00 0.00 H new ATOM 0 HG2 ARG B 318 -6.375 -5.138 12.755 1.00 0.00 H new ATOM 0 HG3 ARG B 318 -7.674 -4.068 13.242 1.00 0.00 H new ATOM 0 HD2 ARG B 318 -7.423 -5.274 10.448 1.00 0.00 H new ATOM 0 HD3 ARG B 318 -8.407 -5.965 11.723 1.00 0.00 H new ATOM 0 HE ARG B 318 -9.038 -3.589 10.129 1.00 0.00 H new ATOM 0 HH11 ARG B 318 -9.435 -5.259 13.189 1.00 0.00 H new ATOM 0 HH12 ARG B 318 -10.983 -4.492 13.557 1.00 0.00 H new ATOM 0 HH21 ARG B 318 -11.028 -2.605 10.613 1.00 0.00 H new ATOM 0 HH22 ARG B 318 -11.878 -3.001 12.111 1.00 0.00 H new ATOM 2153 N TRP B 319 -3.805 -2.304 13.961 1.00 0.00 N ATOM 2154 CA TRP B 319 -2.803 -2.836 14.883 1.00 0.00 C ATOM 2155 C TRP B 319 -3.217 -2.601 16.338 1.00 0.00 C ATOM 2156 O TRP B 319 -2.557 -3.055 17.271 1.00 0.00 O ATOM 2157 CB TRP B 319 -1.441 -2.183 14.628 1.00 0.00 C ATOM 2158 CG TRP B 319 -0.405 -2.771 15.548 1.00 0.00 C ATOM 2159 CD1 TRP B 319 -0.453 -4.010 16.099 1.00 0.00 C ATOM 2160 CD2 TRP B 319 0.825 -2.162 16.038 1.00 0.00 C ATOM 2161 NE1 TRP B 319 0.660 -4.199 16.887 1.00 0.00 N ATOM 2162 CE2 TRP B 319 1.479 -3.089 16.882 1.00 0.00 C ATOM 2163 CE3 TRP B 319 1.431 -0.909 15.832 1.00 0.00 C ATOM 2164 CZ2 TRP B 319 2.686 -2.787 17.502 1.00 0.00 C ATOM 2165 CZ3 TRP B 319 2.651 -0.602 16.453 1.00 0.00 C ATOM 2166 CH2 TRP B 319 3.278 -1.539 17.286 1.00 0.00 C ATOM 0 H TRP B 319 -3.497 -1.496 13.420 1.00 0.00 H new ATOM 0 HA TRP B 319 -2.727 -3.909 14.709 1.00 0.00 H new ATOM 0 HB2 TRP B 319 -1.145 -2.335 13.590 1.00 0.00 H new ATOM 0 HB3 TRP B 319 -1.510 -1.107 14.786 1.00 0.00 H new ATOM 0 HD1 TRP B 319 -1.240 -4.733 15.944 1.00 0.00 H new ATOM 0 HE1 TRP B 319 0.855 -5.053 17.409 1.00 0.00 H new ATOM 0 HE3 TRP B 319 0.955 -0.180 15.193 1.00 0.00 H new ATOM 0 HZ2 TRP B 319 3.163 -3.511 18.146 1.00 0.00 H new ATOM 0 HZ3 TRP B 319 3.110 0.362 16.288 1.00 0.00 H new ATOM 0 HH2 TRP B 319 4.218 -1.297 17.760 1.00 0.00 H new ATOM 2177 N ASP B 320 -4.305 -1.874 16.527 1.00 0.00 N ATOM 2178 CA ASP B 320 -4.799 -1.578 17.874 1.00 0.00 C ATOM 2179 C ASP B 320 -3.703 -0.943 18.733 1.00 0.00 C ATOM 2180 O ASP B 320 -3.910 -0.657 19.912 1.00 0.00 O ATOM 2181 CB ASP B 320 -5.284 -2.865 18.542 1.00 0.00 C ATOM 2182 CG ASP B 320 -6.582 -3.334 17.891 1.00 0.00 C ATOM 2183 OD1 ASP B 320 -7.161 -2.561 17.145 1.00 0.00 O ATOM 2184 OD2 ASP B 320 -6.979 -4.458 18.149 1.00 0.00 O ATOM 0 H ASP B 320 -4.865 -1.477 15.773 1.00 0.00 H new ATOM 0 HA ASP B 320 -5.625 -0.872 17.786 1.00 0.00 H new ATOM 0 HB2 ASP B 320 -4.522 -3.640 18.453 1.00 0.00 H new ATOM 0 HB3 ASP B 320 -5.443 -2.694 19.607 1.00 0.00 H new ATOM 2189 N GLY B 321 -2.536 -0.727 18.135 1.00 0.00 N ATOM 2190 CA GLY B 321 -1.420 -0.126 18.855 1.00 0.00 C ATOM 2191 C GLY B 321 -0.870 -1.084 19.913 1.00 0.00 C ATOM 2192 O GLY B 321 -0.196 -0.663 20.852 1.00 0.00 O ATOM 0 H GLY B 321 -2.339 -0.957 17.161 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -0.630 0.138 18.153 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -1.746 0.799 19.331 1.00 0.00 H new ATOM 2196 N VAL B 322 -1.166 -2.375 19.757 1.00 0.00 N ATOM 2197 CA VAL B 322 -0.703 -3.384 20.710 1.00 0.00 C ATOM 2198 C VAL B 322 0.746 -3.764 20.427 1.00 0.00 C ATOM 2199 O VAL B 322 1.116 -4.019 19.285 1.00 0.00 O ATOM 2200 CB VAL B 322 -1.584 -4.630 20.626 1.00 0.00 C ATOM 2201 CG1 VAL B 322 -1.052 -5.699 21.582 1.00 0.00 C ATOM 2202 CG2 VAL B 322 -3.018 -4.265 21.017 1.00 0.00 C ATOM 0 H VAL B 322 -1.721 -2.745 18.985 1.00 0.00 H new ATOM 0 HA VAL B 322 -0.768 -2.962 21.713 1.00 0.00 H new ATOM 0 HB VAL B 322 -1.570 -5.017 19.607 1.00 0.00 H new ATOM 0 HG11 VAL B 322 -1.681 -6.587 21.521 1.00 0.00 H new ATOM 0 HG12 VAL B 322 -0.030 -5.959 21.305 1.00 0.00 H new ATOM 0 HG13 VAL B 322 -1.065 -5.314 22.602 1.00 0.00 H new ATOM 0 HG21 VAL B 322 -3.648 -5.152 20.958 1.00 0.00 H new ATOM 0 HG22 VAL B 322 -3.030 -3.879 22.036 1.00 0.00 H new ATOM 0 HG23 VAL B 322 -3.398 -3.504 20.336 1.00 0.00 H new ATOM 2212 N HIS B 323 1.562 -3.801 21.473 1.00 0.00 N ATOM 2213 CA HIS B 323 2.970 -4.149 21.316 1.00 0.00 C ATOM 2214 C HIS B 323 3.132 -5.621 20.941 1.00 0.00 C ATOM 2215 O HIS B 323 2.570 -6.503 21.590 1.00 0.00 O ATOM 2216 CB HIS B 323 3.720 -3.870 22.621 1.00 0.00 C ATOM 2217 CG HIS B 323 3.114 -4.688 23.730 1.00 0.00 C ATOM 2218 ND1 HIS B 323 1.954 -4.301 24.382 1.00 0.00 N ATOM 2219 CD2 HIS B 323 3.495 -5.871 24.312 1.00 0.00 C ATOM 2220 CE1 HIS B 323 1.680 -5.236 25.311 1.00 0.00 C ATOM 2221 NE2 HIS B 323 2.588 -6.216 25.310 1.00 0.00 N ATOM 0 H HIS B 323 1.278 -3.597 22.431 1.00 0.00 H new ATOM 0 HA HIS B 323 3.385 -3.539 20.513 1.00 0.00 H new ATOM 0 HB2 HIS B 323 4.775 -4.117 22.507 1.00 0.00 H new ATOM 0 HB3 HIS B 323 3.666 -2.809 22.865 1.00 0.00 H new ATOM 0 HD2 HIS B 323 4.366 -6.447 24.037 1.00 0.00 H new ATOM 0 HE1 HIS B 323 0.830 -5.198 25.976 1.00 0.00 H new ATOM 0 HE2 HIS B 323 2.612 -7.040 25.911 1.00 0.00 H new ATOM 2230 N ARG B 324 3.908 -5.885 19.887 1.00 0.00 N ATOM 2231 CA ARG B 324 4.140 -7.264 19.431 1.00 0.00 C ATOM 2232 C ARG B 324 5.634 -7.528 19.324 1.00 0.00 C ATOM 2233 O ARG B 324 6.307 -6.999 18.438 1.00 0.00 O ATOM 2234 CB ARG B 324 3.466 -7.486 18.070 1.00 0.00 C ATOM 2235 CG ARG B 324 1.966 -7.136 18.161 1.00 0.00 C ATOM 2236 CD ARG B 324 1.206 -8.256 18.891 1.00 0.00 C ATOM 2237 NE ARG B 324 -0.233 -8.046 18.791 1.00 0.00 N ATOM 2238 CZ ARG B 324 -1.091 -8.890 19.357 1.00 0.00 C ATOM 2239 NH1 ARG B 324 -0.650 -9.924 20.015 1.00 0.00 N ATOM 2240 NH2 ARG B 324 -2.375 -8.681 19.251 1.00 0.00 N ATOM 0 H ARG B 324 4.384 -5.171 19.335 1.00 0.00 H new ATOM 0 HA ARG B 324 3.709 -7.956 20.154 1.00 0.00 H new ATOM 0 HB2 ARG B 324 3.947 -6.868 17.312 1.00 0.00 H new ATOM 0 HB3 ARG B 324 3.588 -8.524 17.760 1.00 0.00 H new ATOM 0 HG2 ARG B 324 1.836 -6.192 18.691 1.00 0.00 H new ATOM 0 HG3 ARG B 324 1.555 -6.999 17.161 1.00 0.00 H new ATOM 0 HD2 ARG B 324 1.469 -9.222 18.461 1.00 0.00 H new ATOM 0 HD3 ARG B 324 1.504 -8.282 19.939 1.00 0.00 H new ATOM 0 HE ARG B 324 -0.588 -7.239 18.279 1.00 0.00 H new ATOM 0 HH11 ARG B 324 0.354 -10.087 20.096 1.00 0.00 H new ATOM 0 HH12 ARG B 324 -1.308 -10.571 20.449 1.00 0.00 H new ATOM 0 HH21 ARG B 324 -2.719 -7.871 18.735 1.00 0.00 H new ATOM 0 HH22 ARG B 324 -3.034 -9.327 19.684 1.00 0.00 H new ATOM 2254 N SER B 325 6.150 -8.352 20.231 1.00 0.00 N ATOM 2255 CA SER B 325 7.570 -8.681 20.233 1.00 0.00 C ATOM 2256 C SER B 325 7.860 -9.810 19.264 1.00 0.00 C ATOM 2257 O SER B 325 7.131 -10.802 19.218 1.00 0.00 O ATOM 2258 CB SER B 325 8.012 -9.088 21.637 1.00 0.00 C ATOM 2259 OG SER B 325 9.368 -9.512 21.598 1.00 0.00 O ATOM 0 H SER B 325 5.609 -8.801 20.970 1.00 0.00 H new ATOM 0 HA SER B 325 8.125 -7.797 19.919 1.00 0.00 H new ATOM 0 HB2 SER B 325 7.901 -8.248 22.323 1.00 0.00 H new ATOM 0 HB3 SER B 325 7.378 -9.892 22.012 1.00 0.00 H new ATOM 0 HG SER B 325 9.655 -9.773 22.498 1.00 0.00 H new ATOM 2265 N ASN B 326 8.933 -9.660 18.488 1.00 0.00 N ATOM 2266 CA ASN B 326 9.319 -10.682 17.520 1.00 0.00 C ATOM 2267 C ASN B 326 10.633 -11.339 17.935 1.00 0.00 C ATOM 2268 O ASN B 326 10.829 -12.538 17.730 1.00 0.00 O ATOM 2269 CB ASN B 326 9.467 -10.051 16.130 1.00 0.00 C ATOM 2270 CG ASN B 326 10.075 -8.658 16.247 1.00 0.00 C ATOM 2271 OD1 ASN B 326 9.587 -7.831 17.015 1.00 0.00 O ATOM 2272 ND2 ASN B 326 11.116 -8.348 15.525 1.00 0.00 N ATOM 0 H ASN B 326 9.546 -8.845 18.511 1.00 0.00 H new ATOM 0 HA ASN B 326 8.542 -11.446 17.488 1.00 0.00 H new ATOM 0 HB2 ASN B 326 10.098 -10.680 15.502 1.00 0.00 H new ATOM 0 HB3 ASN B 326 8.493 -9.991 15.644 1.00 0.00 H new ATOM 0 HD21 ASN B 326 11.527 -7.417 15.597 1.00 0.00 H new ATOM 0 HD22 ASN B 326 11.519 -9.036 14.889 1.00 0.00 H new ATOM 2279 N GLY B 327 11.527 -10.546 18.517 1.00 0.00 N ATOM 2280 CA GLY B 327 12.817 -11.063 18.955 1.00 0.00 C ATOM 2281 C GLY B 327 13.581 -10.011 19.752 1.00 0.00 C ATOM 2282 O GLY B 327 13.292 -8.819 19.665 1.00 0.00 O ATOM 0 H GLY B 327 11.383 -9.552 18.695 1.00 0.00 H new ATOM 0 HA2 GLY B 327 12.668 -11.952 19.567 1.00 0.00 H new ATOM 0 HA3 GLY B 327 13.405 -11.367 18.089 1.00 0.00 H new ATOM 2286 N PHE B 328 14.560 -10.460 20.526 1.00 0.00 N ATOM 2287 CA PHE B 328 15.363 -9.549 21.332 1.00 0.00 C ATOM 2288 C PHE B 328 16.265 -8.697 20.448 1.00 0.00 C ATOM 2289 O PHE B 328 16.680 -7.609 20.835 1.00 0.00 O ATOM 2290 CB PHE B 328 16.216 -10.343 22.323 1.00 0.00 C ATOM 2291 CG PHE B 328 17.154 -11.251 21.563 1.00 0.00 C ATOM 2292 CD1 PHE B 328 16.749 -12.546 21.221 1.00 0.00 C ATOM 2293 CD2 PHE B 328 18.427 -10.798 21.200 1.00 0.00 C ATOM 2294 CE1 PHE B 328 17.617 -13.389 20.518 1.00 0.00 C ATOM 2295 CE2 PHE B 328 19.296 -11.640 20.498 1.00 0.00 C ATOM 2296 CZ PHE B 328 18.891 -12.936 20.156 1.00 0.00 C ATOM 0 H PHE B 328 14.817 -11.443 20.613 1.00 0.00 H new ATOM 0 HA PHE B 328 14.688 -8.890 21.879 1.00 0.00 H new ATOM 0 HB2 PHE B 328 16.785 -9.663 22.957 1.00 0.00 H new ATOM 0 HB3 PHE B 328 15.576 -10.931 22.981 1.00 0.00 H new ATOM 0 HD1 PHE B 328 15.766 -12.895 21.500 1.00 0.00 H new ATOM 0 HD2 PHE B 328 18.739 -9.798 21.462 1.00 0.00 H new ATOM 0 HE1 PHE B 328 17.304 -14.389 20.255 1.00 0.00 H new ATOM 0 HE2 PHE B 328 20.279 -11.290 20.220 1.00 0.00 H new ATOM 0 HZ PHE B 328 19.561 -13.586 19.613 1.00 0.00 H new ATOM 2306 N GLU B 329 16.563 -9.201 19.257 1.00 0.00 N ATOM 2307 CA GLU B 329 17.420 -8.479 18.319 1.00 0.00 C ATOM 2308 C GLU B 329 16.774 -7.160 17.893 1.00 0.00 C ATOM 2309 O GLU B 329 17.452 -6.251 17.414 1.00 0.00 O ATOM 2310 CB GLU B 329 17.689 -9.348 17.084 1.00 0.00 C ATOM 2311 CG GLU B 329 16.381 -9.572 16.319 1.00 0.00 C ATOM 2312 CD GLU B 329 16.598 -10.587 15.202 1.00 0.00 C ATOM 2313 OE1 GLU B 329 17.721 -11.039 15.047 1.00 0.00 O ATOM 2314 OE2 GLU B 329 15.637 -10.901 14.518 1.00 0.00 O ATOM 0 H GLU B 329 16.227 -10.102 18.917 1.00 0.00 H new ATOM 0 HA GLU B 329 18.362 -8.255 18.819 1.00 0.00 H new ATOM 0 HB2 GLU B 329 18.421 -8.863 16.438 1.00 0.00 H new ATOM 0 HB3 GLU B 329 18.114 -10.305 17.386 1.00 0.00 H new ATOM 0 HG2 GLU B 329 15.608 -9.928 17.000 1.00 0.00 H new ATOM 0 HG3 GLU B 329 16.028 -8.629 15.901 1.00 0.00 H new ATOM 2321 N GLU B 330 15.458 -7.066 18.061 1.00 0.00 N ATOM 2322 CA GLU B 330 14.727 -5.859 17.681 1.00 0.00 C ATOM 2323 C GLU B 330 15.308 -4.629 18.380 1.00 0.00 C ATOM 2324 O GLU B 330 15.235 -3.509 17.860 1.00 0.00 O ATOM 2325 CB GLU B 330 13.249 -6.005 18.049 1.00 0.00 C ATOM 2326 CG GLU B 330 12.448 -4.870 17.409 1.00 0.00 C ATOM 2327 CD GLU B 330 10.960 -5.061 17.686 1.00 0.00 C ATOM 2328 OE1 GLU B 330 10.580 -5.000 18.843 1.00 0.00 O ATOM 2329 OE2 GLU B 330 10.224 -5.266 16.735 1.00 0.00 O ATOM 0 H GLU B 330 14.878 -7.806 18.455 1.00 0.00 H new ATOM 0 HA GLU B 330 14.824 -5.727 16.603 1.00 0.00 H new ATOM 0 HB2 GLU B 330 12.872 -6.968 17.706 1.00 0.00 H new ATOM 0 HB3 GLU B 330 13.129 -5.983 19.132 1.00 0.00 H new ATOM 0 HG2 GLU B 330 12.780 -3.911 17.806 1.00 0.00 H new ATOM 0 HG3 GLU B 330 12.626 -4.849 16.334 1.00 0.00 H new ATOM 2336 N LYS B 331 15.878 -4.840 19.562 1.00 0.00 N ATOM 2337 CA LYS B 331 16.460 -3.741 20.325 1.00 0.00 C ATOM 2338 C LYS B 331 17.477 -2.988 19.479 1.00 0.00 C ATOM 2339 O LYS B 331 17.699 -1.792 19.673 1.00 0.00 O ATOM 2340 CB LYS B 331 17.147 -4.287 21.587 1.00 0.00 C ATOM 2341 CG LYS B 331 18.402 -5.084 21.201 1.00 0.00 C ATOM 2342 CD LYS B 331 18.998 -5.745 22.446 1.00 0.00 C ATOM 2343 CE LYS B 331 20.235 -6.554 22.049 1.00 0.00 C ATOM 2344 NZ LYS B 331 21.267 -5.639 21.483 1.00 0.00 N ATOM 0 H LYS B 331 15.949 -5.754 20.010 1.00 0.00 H new ATOM 0 HA LYS B 331 15.662 -3.057 20.612 1.00 0.00 H new ATOM 0 HB2 LYS B 331 17.418 -3.464 22.248 1.00 0.00 H new ATOM 0 HB3 LYS B 331 16.457 -4.925 22.139 1.00 0.00 H new ATOM 0 HG2 LYS B 331 18.149 -5.843 20.461 1.00 0.00 H new ATOM 0 HG3 LYS B 331 19.137 -4.423 20.741 1.00 0.00 H new ATOM 0 HD2 LYS B 331 19.267 -4.986 23.181 1.00 0.00 H new ATOM 0 HD3 LYS B 331 18.260 -6.395 22.915 1.00 0.00 H new ATOM 0 HE2 LYS B 331 20.635 -7.077 22.918 1.00 0.00 H new ATOM 0 HE3 LYS B 331 19.966 -7.314 21.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 22.200 -6.097 21.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 21.034 -5.424 20.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 21.288 -4.757 22.033 1.00 0.00 H new ATOM 2358 N TRP B 332 18.096 -3.698 18.544 1.00 0.00 N ATOM 2359 CA TRP B 332 19.095 -3.093 17.679 1.00 0.00 C ATOM 2360 C TRP B 332 18.473 -1.963 16.870 1.00 0.00 C ATOM 2361 O TRP B 332 19.048 -0.880 16.758 1.00 0.00 O ATOM 2362 CB TRP B 332 19.681 -4.145 16.739 1.00 0.00 C ATOM 2363 CG TRP B 332 20.776 -3.531 15.934 1.00 0.00 C ATOM 2364 CD1 TRP B 332 22.043 -3.349 16.367 1.00 0.00 C ATOM 2365 CD2 TRP B 332 20.733 -3.026 14.568 1.00 0.00 C ATOM 2366 NE1 TRP B 332 22.781 -2.760 15.357 1.00 0.00 N ATOM 2367 CE2 TRP B 332 22.017 -2.541 14.227 1.00 0.00 C ATOM 2368 CE3 TRP B 332 19.714 -2.941 13.602 1.00 0.00 C ATOM 2369 CZ2 TRP B 332 22.281 -1.990 12.972 1.00 0.00 C ATOM 2370 CZ3 TRP B 332 19.978 -2.387 12.338 1.00 0.00 C ATOM 2371 CH2 TRP B 332 21.258 -1.913 12.024 1.00 0.00 C ATOM 0 H TRP B 332 17.924 -4.688 18.368 1.00 0.00 H new ATOM 0 HA TRP B 332 19.894 -2.686 18.298 1.00 0.00 H new ATOM 0 HB2 TRP B 332 20.065 -4.989 17.313 1.00 0.00 H new ATOM 0 HB3 TRP B 332 18.904 -4.534 16.081 1.00 0.00 H new ATOM 0 HD1 TRP B 332 22.418 -3.620 17.343 1.00 0.00 H new ATOM 0 HE1 TRP B 332 23.768 -2.517 15.436 1.00 0.00 H new ATOM 0 HE3 TRP B 332 18.723 -3.304 13.833 1.00 0.00 H new ATOM 0 HZ2 TRP B 332 23.270 -1.626 12.735 1.00 0.00 H new ATOM 0 HZ3 TRP B 332 19.189 -2.326 11.604 1.00 0.00 H new ATOM 0 HH2 TRP B 332 21.454 -1.489 11.050 1.00 0.00 H new ATOM 2382 N PHE B 333 17.295 -2.227 16.304 1.00 0.00 N ATOM 2383 CA PHE B 333 16.601 -1.224 15.508 1.00 0.00 C ATOM 2384 C PHE B 333 16.217 -0.035 16.377 1.00 0.00 C ATOM 2385 O PHE B 333 16.297 1.112 15.941 1.00 0.00 O ATOM 2386 CB PHE B 333 15.337 -1.828 14.877 1.00 0.00 C ATOM 2387 CG PHE B 333 15.717 -2.666 13.676 1.00 0.00 C ATOM 2388 CD1 PHE B 333 15.998 -2.044 12.453 1.00 0.00 C ATOM 2389 CD2 PHE B 333 15.790 -4.059 13.786 1.00 0.00 C ATOM 2390 CE1 PHE B 333 16.353 -2.815 11.341 1.00 0.00 C ATOM 2391 CE2 PHE B 333 16.144 -4.830 12.674 1.00 0.00 C ATOM 2392 CZ PHE B 333 16.426 -4.208 11.451 1.00 0.00 C ATOM 0 H PHE B 333 16.808 -3.120 16.383 1.00 0.00 H new ATOM 0 HA PHE B 333 17.271 -0.888 14.717 1.00 0.00 H new ATOM 0 HB2 PHE B 333 14.811 -2.441 15.609 1.00 0.00 H new ATOM 0 HB3 PHE B 333 14.654 -1.034 14.577 1.00 0.00 H new ATOM 0 HD1 PHE B 333 15.941 -0.969 12.368 1.00 0.00 H new ATOM 0 HD2 PHE B 333 15.573 -4.539 14.729 1.00 0.00 H new ATOM 0 HE1 PHE B 333 16.571 -2.335 10.398 1.00 0.00 H new ATOM 0 HE2 PHE B 333 16.200 -5.905 12.758 1.00 0.00 H new ATOM 0 HZ PHE B 333 16.700 -4.804 10.593 1.00 0.00 H new ATOM 2402 N ALA B 334 15.796 -0.321 17.607 1.00 0.00 N ATOM 2403 CA ALA B 334 15.397 0.740 18.525 1.00 0.00 C ATOM 2404 C ALA B 334 16.557 1.693 18.782 1.00 0.00 C ATOM 2405 O ALA B 334 16.377 2.909 18.825 1.00 0.00 O ATOM 2406 CB ALA B 334 14.931 0.135 19.851 1.00 0.00 C ATOM 0 H ALA B 334 15.723 -1.265 17.986 1.00 0.00 H new ATOM 0 HA ALA B 334 14.578 1.297 18.070 1.00 0.00 H new ATOM 0 HB1 ALA B 334 14.635 0.934 20.531 1.00 0.00 H new ATOM 0 HB2 ALA B 334 14.081 -0.523 19.672 1.00 0.00 H new ATOM 0 HB3 ALA B 334 15.745 -0.437 20.296 1.00 0.00 H new ATOM 2412 N LYS B 335 17.750 1.133 18.951 1.00 0.00 N ATOM 2413 CA LYS B 335 18.933 1.948 19.198 1.00 0.00 C ATOM 2414 C LYS B 335 19.216 2.863 18.004 1.00 0.00 C ATOM 2415 O LYS B 335 19.449 4.060 18.170 1.00 0.00 O ATOM 2416 CB LYS B 335 20.160 1.031 19.472 1.00 0.00 C ATOM 2417 CG LYS B 335 20.429 0.925 20.995 1.00 0.00 C ATOM 2418 CD LYS B 335 21.255 2.136 21.456 1.00 0.00 C ATOM 2419 CE LYS B 335 21.631 1.975 22.929 1.00 0.00 C ATOM 2420 NZ LYS B 335 20.420 2.167 23.776 1.00 0.00 N ATOM 0 H LYS B 335 17.923 0.128 18.922 1.00 0.00 H new ATOM 0 HA LYS B 335 18.750 2.571 20.073 1.00 0.00 H new ATOM 0 HB2 LYS B 335 19.979 0.039 19.059 1.00 0.00 H new ATOM 0 HB3 LYS B 335 21.040 1.431 18.968 1.00 0.00 H new ATOM 0 HG2 LYS B 335 19.486 0.886 21.540 1.00 0.00 H new ATOM 0 HG3 LYS B 335 20.963 0.001 21.217 1.00 0.00 H new ATOM 0 HD2 LYS B 335 22.156 2.226 20.849 1.00 0.00 H new ATOM 0 HD3 LYS B 335 20.683 3.053 21.315 1.00 0.00 H new ATOM 0 HE2 LYS B 335 22.055 0.986 23.101 1.00 0.00 H new ATOM 0 HE3 LYS B 335 22.397 2.701 23.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 335 20.701 2.227 24.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 335 19.938 3.046 23.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 335 19.774 1.362 23.646 1.00 0.00 H new ATOM 2434 N GLN B 336 19.195 2.286 16.806 1.00 0.00 N ATOM 2435 CA GLN B 336 19.462 3.057 15.596 1.00 0.00 C ATOM 2436 C GLN B 336 18.413 4.148 15.407 1.00 0.00 C ATOM 2437 O GLN B 336 18.742 5.282 15.064 1.00 0.00 O ATOM 2438 CB GLN B 336 19.458 2.127 14.377 1.00 0.00 C ATOM 2439 CG GLN B 336 20.705 1.233 14.403 1.00 0.00 C ATOM 2440 CD GLN B 336 21.960 2.079 14.198 1.00 0.00 C ATOM 2441 OE1 GLN B 336 22.704 2.325 15.147 1.00 0.00 O ATOM 2442 NE2 GLN B 336 22.238 2.539 13.009 1.00 0.00 N ATOM 0 H GLN B 336 18.998 1.298 16.647 1.00 0.00 H new ATOM 0 HA GLN B 336 20.440 3.527 15.697 1.00 0.00 H new ATOM 0 HB2 GLN B 336 18.558 1.512 14.380 1.00 0.00 H new ATOM 0 HB3 GLN B 336 19.439 2.715 13.459 1.00 0.00 H new ATOM 0 HG2 GLN B 336 20.764 0.705 15.355 1.00 0.00 H new ATOM 0 HG3 GLN B 336 20.636 0.476 13.622 1.00 0.00 H new ATOM 0 HE21 GLN B 336 21.619 2.333 12.225 1.00 0.00 H new ATOM 0 HE22 GLN B 336 23.074 3.105 12.864 1.00 0.00 H new ATOM 2451 N ASN B 337 17.153 3.800 15.637 1.00 0.00 N ATOM 2452 CA ASN B 337 16.066 4.759 15.494 1.00 0.00 C ATOM 2453 C ASN B 337 16.187 5.877 16.524 1.00 0.00 C ATOM 2454 O ASN B 337 15.897 7.038 16.233 1.00 0.00 O ATOM 2455 CB ASN B 337 14.719 4.053 15.660 1.00 0.00 C ATOM 2456 CG ASN B 337 14.448 3.155 14.458 1.00 0.00 C ATOM 2457 OD1 ASN B 337 14.314 1.941 14.606 1.00 0.00 O ATOM 2458 ND2 ASN B 337 14.358 3.684 13.269 1.00 0.00 N ATOM 0 H ASN B 337 16.860 2.865 15.922 1.00 0.00 H new ATOM 0 HA ASN B 337 16.128 5.196 14.497 1.00 0.00 H new ATOM 0 HB2 ASN B 337 14.721 3.460 16.574 1.00 0.00 H new ATOM 0 HB3 ASN B 337 13.923 4.791 15.760 1.00 0.00 H new ATOM 0 HD21 ASN B 337 14.176 3.091 12.459 1.00 0.00 H new ATOM 0 HD22 ASN B 337 14.469 4.691 13.149 1.00 0.00 H new ATOM 2465 N GLU B 338 16.615 5.518 17.730 1.00 0.00 N ATOM 2466 CA GLU B 338 16.760 6.499 18.799 1.00 0.00 C ATOM 2467 C GLU B 338 17.743 7.597 18.396 1.00 0.00 C ATOM 2468 O GLU B 338 17.499 8.777 18.643 1.00 0.00 O ATOM 2469 CB GLU B 338 17.259 5.814 20.078 1.00 0.00 C ATOM 2470 CG GLU B 338 17.232 6.814 21.249 1.00 0.00 C ATOM 2471 CD GLU B 338 18.461 7.719 21.201 1.00 0.00 C ATOM 2472 OE1 GLU B 338 19.501 7.250 20.769 1.00 0.00 O ATOM 2473 OE2 GLU B 338 18.346 8.868 21.594 1.00 0.00 O ATOM 0 H GLU B 338 16.865 4.564 17.990 1.00 0.00 H new ATOM 0 HA GLU B 338 15.784 6.949 18.982 1.00 0.00 H new ATOM 0 HB2 GLU B 338 16.632 4.953 20.309 1.00 0.00 H new ATOM 0 HB3 GLU B 338 18.272 5.440 19.930 1.00 0.00 H new ATOM 0 HG2 GLU B 338 16.326 7.417 21.200 1.00 0.00 H new ATOM 0 HG3 GLU B 338 17.206 6.275 22.196 1.00 0.00 H new ATOM 2480 N ILE B 339 18.854 7.202 17.771 1.00 0.00 N ATOM 2481 CA ILE B 339 19.866 8.169 17.335 1.00 0.00 C ATOM 2482 C ILE B 339 19.586 8.636 15.907 1.00 0.00 C ATOM 2483 O ILE B 339 20.043 9.699 15.489 1.00 0.00 O ATOM 2484 CB ILE B 339 21.263 7.530 17.405 1.00 0.00 C ATOM 2485 CG1 ILE B 339 21.326 6.310 16.472 1.00 0.00 C ATOM 2486 CG2 ILE B 339 21.548 7.087 18.840 1.00 0.00 C ATOM 2487 CD1 ILE B 339 22.745 5.735 16.466 1.00 0.00 C ATOM 0 H ILE B 339 19.076 6.230 17.557 1.00 0.00 H new ATOM 0 HA ILE B 339 19.827 9.033 17.999 1.00 0.00 H new ATOM 0 HB ILE B 339 22.008 8.261 17.092 1.00 0.00 H new ATOM 0 HG12 ILE B 339 20.617 5.551 16.803 1.00 0.00 H new ATOM 0 HG13 ILE B 339 21.036 6.598 15.461 1.00 0.00 H new ATOM 0 HG21 ILE B 339 22.538 6.634 18.891 1.00 0.00 H new ATOM 0 HG22 ILE B 339 21.510 7.952 19.502 1.00 0.00 H new ATOM 0 HG23 ILE B 339 20.799 6.359 19.152 1.00 0.00 H new ATOM 0 HD11 ILE B 339 22.784 4.871 15.803 1.00 0.00 H new ATOM 0 HD12 ILE B 339 23.444 6.494 16.114 1.00 0.00 H new ATOM 0 HD13 ILE B 339 23.018 5.430 17.476 1.00 0.00 H new ATOM 2499 N ASN B 340 18.832 7.830 15.168 1.00 0.00 N ATOM 2500 CA ASN B 340 18.499 8.163 13.787 1.00 0.00 C ATOM 2501 C ASN B 340 19.747 8.614 13.034 1.00 0.00 C ATOM 2502 O ASN B 340 20.458 7.798 12.449 1.00 0.00 O ATOM 2503 CB ASN B 340 17.447 9.273 13.754 1.00 0.00 C ATOM 2504 CG ASN B 340 17.182 9.699 12.314 1.00 0.00 C ATOM 2505 OD1 ASN B 340 17.640 10.757 11.881 1.00 0.00 O ATOM 2506 ND2 ASN B 340 16.466 8.930 11.540 1.00 0.00 N ATOM 0 H ASN B 340 18.442 6.947 15.498 1.00 0.00 H new ATOM 0 HA ASN B 340 18.097 7.273 13.303 1.00 0.00 H new ATOM 0 HB2 ASN B 340 16.523 8.923 14.214 1.00 0.00 H new ATOM 0 HB3 ASN B 340 17.790 10.128 14.337 1.00 0.00 H new ATOM 0 HD21 ASN B 340 16.285 9.205 10.575 1.00 0.00 H new ATOM 0 HD22 ASN B 340 16.088 8.054 11.900 1.00 0.00 H new ATOM 2513 N GLU B 341 20.010 9.923 13.050 1.00 0.00 N ATOM 2514 CA GLU B 341 21.182 10.480 12.366 1.00 0.00 C ATOM 2515 C GLU B 341 21.941 11.429 13.286 1.00 0.00 C ATOM 2516 O GLU B 341 21.337 12.198 14.035 1.00 0.00 O ATOM 2517 CB GLU B 341 20.744 11.223 11.102 1.00 0.00 C ATOM 2518 CG GLU B 341 20.164 10.228 10.097 1.00 0.00 C ATOM 2519 CD GLU B 341 19.737 10.956 8.829 1.00 0.00 C ATOM 2520 OE1 GLU B 341 20.596 11.219 8.002 1.00 0.00 O ATOM 2521 OE2 GLU B 341 18.558 11.240 8.699 1.00 0.00 O ATOM 0 H GLU B 341 19.431 10.615 13.526 1.00 0.00 H new ATOM 0 HA GLU B 341 21.844 9.659 12.091 1.00 0.00 H new ATOM 0 HB2 GLU B 341 19.999 11.979 11.352 1.00 0.00 H new ATOM 0 HB3 GLU B 341 21.594 11.746 10.663 1.00 0.00 H new ATOM 0 HG2 GLU B 341 20.906 9.467 9.857 1.00 0.00 H new ATOM 0 HG3 GLU B 341 19.309 9.712 10.535 1.00 0.00 H new ATOM 2528 N LYS B 342 23.267 11.374 13.222 1.00 0.00 N ATOM 2529 CA LYS B 342 24.099 12.235 14.055 1.00 0.00 C ATOM 2530 C LYS B 342 24.104 13.663 13.518 1.00 0.00 C ATOM 2531 O LYS B 342 24.809 14.484 14.081 1.00 0.00 O ATOM 2532 CB LYS B 342 25.529 11.691 14.093 1.00 0.00 C ATOM 2533 CG LYS B 342 26.136 11.741 12.688 1.00 0.00 C ATOM 2534 CD LYS B 342 27.497 11.042 12.693 1.00 0.00 C ATOM 2535 CE LYS B 342 28.119 11.126 11.298 1.00 0.00 C ATOM 2536 NZ LYS B 342 29.424 10.407 11.291 1.00 0.00 N ATOM 2537 OXT LYS B 342 23.403 13.914 12.552 1.00 0.00 O ATOM 0 H LYS B 342 23.786 10.747 12.607 1.00 0.00 H new ATOM 0 HA LYS B 342 23.687 12.246 15.064 1.00 0.00 H new ATOM 0 HB2 LYS B 342 26.134 12.279 14.783 1.00 0.00 H new ATOM 0 HB3 LYS B 342 25.529 10.666 14.464 1.00 0.00 H new ATOM 0 HG2 LYS B 342 25.469 11.256 11.975 1.00 0.00 H new ATOM 0 HG3 LYS B 342 26.248 12.776 12.366 1.00 0.00 H new ATOM 0 HD2 LYS B 342 28.155 11.510 13.425 1.00 0.00 H new ATOM 0 HD3 LYS B 342 27.381 9.999 12.989 1.00 0.00 H new ATOM 0 HE2 LYS B 342 27.446 10.687 10.561 1.00 0.00 H new ATOM 0 HE3 LYS B 342 28.265 12.169 11.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 29.847 10.464 10.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 30.065 10.845 11.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 29.272 9.409 11.543 1.00 0.00 H new TER 2551 LYS B 342