USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1214 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 9 SER OG : rot 52:sc= 0.404 USER MOD Set 1.2: A 158 SER OG : rot 180:sc= -0.157 USER MOD Set 2.1: A 121 ASN : amide:sc= -0.471 X(o=-5.2,f=-5.4) USER MOD Set 2.2: A 142 ASN : amide:sc= -4.42 K(o=-5.2,f=-25!) USER MOD Set 2.3: A 144 ASN : amide:sc= -1.13 K(o=-5.2,f=-8.8!) USER MOD Set 2.4: A 147 THR OG1 : rot -56:sc= 0.864 USER MOD Set 3.1: A 110 THR OG1 : rot -55:sc= 1.22 USER MOD Set 3.2: A 112 THR OG1 : rot 63:sc= 1.12 USER MOD Set 4.1: A 105 ASN : amide:sc= 0 X(o=0,f=0.01) USER MOD Set 4.2: A 139 THR OG1 : rot -160:sc= 0 USER MOD Set 5.1: A 80 CYS SG : rot 5:sc= -2.7 USER MOD Set 5.2: A 103 ASN : amide:sc= -3.07 K(o=-5.8,f=-8.8!) USER MOD Set 6.1: A 38 TYR OH : rot -51:sc= 0.435 USER MOD Set 6.2: A 47 ASN :FLIP amide:sc= 0.17 F(o=-0.17,f=0.6) USER MOD Set 7.1: A 35 THR OG1 : rot 153:sc= 1.84 USER MOD Set 7.2: A 66 TYR OH : rot 90:sc= -1.46 USER MOD Set 8.1: A 32 TYR OH : rot -52:sc= 1.32 USER MOD Set 8.2: A 84 CYS SG : rot 9:sc= -0.457 USER MOD Set 8.3: A 96 HIS : no HD1:sc= -0.714 K(o=0.15,f=-7.6!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.00559 USER MOD Single : A 8 ASN : amide:sc= -10.3! C(o=-10!,f=-21!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -92:sc= 2.15 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 ASN :FLIP amide:sc= -1.35! C(o=-2.4!,f=-1.3!) USER MOD Single : A 24 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.9!) USER MOD Single : A 30 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.535) USER MOD Single : A 39 HIS : no HD1:sc= -5.5! C(o=-5.5!,f=-6.7!) USER MOD Single : A 45 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 50 THR OG1 : rot 118:sc= 0.622 USER MOD Single : A 51 GLN : amide:sc= -0.598 K(o=-0.6,f=-3.9!) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.636 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0683 K(o=-0.068,f=-0.89) USER MOD Single : A 61 ASN : amide:sc= -5.21! C(o=-5.2!,f=-9.1!) USER MOD Single : A 65 ASN : amide:sc= -0.335 X(o=-0.34,f=-0.17) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -11:sc= 0.586 USER MOD Single : A 85 SER OG : rot 180:sc= -0.279 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl -120:sc= 0 (180deg=-0.712) USER MOD Single : A 127 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.15) USER MOD Single : A 134 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.6!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 35:sc= -0.668 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.809 21.653 -20.019 1.00 0.00 N ATOM 2 CA GLY A 1 13.168 22.879 -19.331 1.00 0.00 C ATOM 3 C GLY A 1 12.450 23.032 -18.005 1.00 0.00 C ATOM 4 O GLY A 1 12.369 22.085 -17.222 1.00 0.00 O ATOM 0 H1 GLY A 1 13.326 21.596 -20.919 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.057 20.836 -19.425 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.786 21.647 -20.207 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.245 22.895 -19.161 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.933 23.732 -19.968 1.00 0.00 H new ATOM 8 N SER A 2 11.928 24.228 -17.751 1.00 0.00 N ATOM 9 CA SER A 2 11.217 24.503 -16.508 1.00 0.00 C ATOM 10 C SER A 2 9.794 23.957 -16.563 1.00 0.00 C ATOM 11 O SER A 2 9.012 24.321 -17.441 1.00 0.00 O ATOM 12 CB SER A 2 11.188 26.008 -16.235 1.00 0.00 C ATOM 13 OG SER A 2 12.473 26.486 -15.875 1.00 0.00 O ATOM 0 H SER A 2 11.984 25.022 -18.389 1.00 0.00 H new ATOM 0 HA SER A 2 11.747 24.004 -15.697 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.836 26.535 -17.122 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.480 26.222 -15.435 1.00 0.00 H new ATOM 0 HG SER A 2 12.428 27.451 -15.707 1.00 0.00 H new ATOM 19 N SER A 3 9.465 23.082 -15.618 1.00 0.00 N ATOM 20 CA SER A 3 8.137 22.482 -15.560 1.00 0.00 C ATOM 21 C SER A 3 7.726 22.210 -14.116 1.00 0.00 C ATOM 22 O SER A 3 8.388 21.457 -13.402 1.00 0.00 O ATOM 23 CB SER A 3 8.107 21.182 -16.365 1.00 0.00 C ATOM 24 OG SER A 3 8.213 21.439 -17.755 1.00 0.00 O ATOM 0 H SER A 3 10.100 22.773 -14.882 1.00 0.00 H new ATOM 0 HA SER A 3 7.427 23.186 -15.994 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.926 20.536 -16.048 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.180 20.646 -16.161 1.00 0.00 H new ATOM 0 HG SER A 3 8.193 20.592 -18.247 1.00 0.00 H new ATOM 30 N GLY A 4 6.628 22.829 -13.693 1.00 0.00 N ATOM 31 CA GLY A 4 6.147 22.641 -12.337 1.00 0.00 C ATOM 32 C GLY A 4 5.041 21.609 -12.252 1.00 0.00 C ATOM 33 O GLY A 4 4.220 21.492 -13.162 1.00 0.00 O ATOM 0 H GLY A 4 6.063 23.457 -14.265 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.976 22.333 -11.700 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.783 23.592 -11.949 1.00 0.00 H new ATOM 37 N SER A 5 5.019 20.856 -11.156 1.00 0.00 N ATOM 38 CA SER A 5 4.009 19.823 -10.958 1.00 0.00 C ATOM 39 C SER A 5 3.680 19.662 -9.477 1.00 0.00 C ATOM 40 O SER A 5 4.379 20.193 -8.614 1.00 0.00 O ATOM 41 CB SER A 5 4.491 18.491 -11.534 1.00 0.00 C ATOM 42 OG SER A 5 3.400 17.632 -11.815 1.00 0.00 O ATOM 0 H SER A 5 5.689 20.942 -10.392 1.00 0.00 H new ATOM 0 HA SER A 5 3.104 20.130 -11.482 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.061 18.670 -12.446 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.165 18.008 -10.827 1.00 0.00 H new ATOM 0 HG SER A 5 3.735 16.788 -12.184 1.00 0.00 H new ATOM 48 N SER A 6 2.612 18.924 -9.191 1.00 0.00 N ATOM 49 CA SER A 6 2.188 18.694 -7.815 1.00 0.00 C ATOM 50 C SER A 6 2.615 17.309 -7.339 1.00 0.00 C ATOM 51 O SER A 6 2.751 17.067 -6.141 1.00 0.00 O ATOM 52 CB SER A 6 0.670 18.842 -7.696 1.00 0.00 C ATOM 53 OG SER A 6 0.007 18.151 -8.741 1.00 0.00 O ATOM 0 H SER A 6 2.025 18.475 -9.894 1.00 0.00 H new ATOM 0 HA SER A 6 2.669 19.440 -7.183 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.338 18.456 -6.732 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.401 19.898 -7.726 1.00 0.00 H new ATOM 0 HG SER A 6 -0.962 18.259 -8.642 1.00 0.00 H new ATOM 59 N GLY A 7 2.823 16.402 -8.289 1.00 0.00 N ATOM 60 CA GLY A 7 3.232 15.052 -7.948 1.00 0.00 C ATOM 61 C GLY A 7 2.321 14.001 -8.550 1.00 0.00 C ATOM 62 O GLY A 7 1.857 14.146 -9.680 1.00 0.00 O ATOM 0 H GLY A 7 2.716 16.578 -9.288 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.252 14.886 -8.295 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.242 14.942 -6.864 1.00 0.00 H new ATOM 66 N ASN A 8 2.065 12.938 -7.794 1.00 0.00 N ATOM 67 CA ASN A 8 1.205 11.857 -8.262 1.00 0.00 C ATOM 68 C ASN A 8 -0.150 11.899 -7.562 1.00 0.00 C ATOM 69 O ASN A 8 -0.362 12.690 -6.643 1.00 0.00 O ATOM 70 CB ASN A 8 1.875 10.503 -8.019 1.00 0.00 C ATOM 71 CG ASN A 8 1.531 9.487 -9.091 1.00 0.00 C ATOM 72 OD1 ASN A 8 1.606 9.778 -10.284 1.00 0.00 O ATOM 73 ND2 ASN A 8 1.150 8.287 -8.668 1.00 0.00 N ATOM 0 H ASN A 8 2.441 12.802 -6.855 1.00 0.00 H new ATOM 0 HA ASN A 8 1.046 11.989 -9.332 1.00 0.00 H new ATOM 0 HB2 ASN A 8 2.956 10.637 -7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 8 1.569 10.119 -7.046 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.905 7.562 -9.343 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.102 8.090 -7.668 1.00 0.00 H new ATOM 80 N SER A 9 -1.065 11.041 -8.003 1.00 0.00 N ATOM 81 CA SER A 9 -2.401 10.982 -7.422 1.00 0.00 C ATOM 82 C SER A 9 -2.769 9.548 -7.052 1.00 0.00 C ATOM 83 O SER A 9 -3.349 9.298 -5.996 1.00 0.00 O ATOM 84 CB SER A 9 -3.431 11.549 -8.401 1.00 0.00 C ATOM 85 OG SER A 9 -4.678 10.890 -8.266 1.00 0.00 O ATOM 0 H SER A 9 -0.905 10.377 -8.761 1.00 0.00 H new ATOM 0 HA SER A 9 -2.403 11.585 -6.514 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.559 12.617 -8.222 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.066 11.439 -9.422 1.00 0.00 H new ATOM 0 HG SER A 9 -4.952 10.897 -7.325 1.00 0.00 H new ATOM 91 N ALA A 10 -2.428 8.611 -7.930 1.00 0.00 N ATOM 92 CA ALA A 10 -2.721 7.202 -7.696 1.00 0.00 C ATOM 93 C ALA A 10 -1.438 6.382 -7.611 1.00 0.00 C ATOM 94 O ALA A 10 -0.674 6.303 -8.574 1.00 0.00 O ATOM 95 CB ALA A 10 -3.623 6.661 -8.795 1.00 0.00 C ATOM 0 H ALA A 10 -1.949 8.802 -8.810 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.240 7.118 -6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.834 5.608 -8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.558 7.221 -8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.125 6.765 -9.759 1.00 0.00 H new ATOM 101 N LEU A 11 -1.206 5.773 -6.453 1.00 0.00 N ATOM 102 CA LEU A 11 -0.015 4.959 -6.242 1.00 0.00 C ATOM 103 C LEU A 11 -0.231 3.536 -6.747 1.00 0.00 C ATOM 104 O LEU A 11 -1.244 2.906 -6.442 1.00 0.00 O ATOM 105 CB LEU A 11 0.354 4.935 -4.758 1.00 0.00 C ATOM 106 CG LEU A 11 1.285 3.805 -4.315 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.678 4.005 -4.891 1.00 0.00 C ATOM 108 CD2 LEU A 11 1.340 3.723 -2.797 1.00 0.00 C ATOM 0 H LEU A 11 -1.827 5.828 -5.646 1.00 0.00 H new ATOM 0 HA LEU A 11 0.804 5.405 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.824 5.886 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.566 4.870 -4.177 1.00 0.00 H new ATOM 0 HG LEU A 11 0.889 2.863 -4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.327 3.192 -4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.624 4.012 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.083 4.955 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.007 2.914 -2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.712 4.665 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.341 3.531 -2.407 1.00 0.00 H new ATOM 120 N ARG A 12 0.728 3.035 -7.519 1.00 0.00 N ATOM 121 CA ARG A 12 0.643 1.686 -8.065 1.00 0.00 C ATOM 122 C ARG A 12 1.930 0.910 -7.800 1.00 0.00 C ATOM 123 O ARG A 12 3.030 1.441 -7.960 1.00 0.00 O ATOM 124 CB ARG A 12 0.366 1.738 -9.568 1.00 0.00 C ATOM 125 CG ARG A 12 1.501 2.347 -10.376 1.00 0.00 C ATOM 126 CD ARG A 12 1.352 2.048 -11.859 1.00 0.00 C ATOM 127 NE ARG A 12 2.605 2.239 -12.585 1.00 0.00 N ATOM 128 CZ ARG A 12 2.714 2.129 -13.904 1.00 0.00 C ATOM 129 NH1 ARG A 12 1.651 1.831 -14.638 1.00 0.00 N ATOM 130 NH2 ARG A 12 3.889 2.317 -14.492 1.00 0.00 N ATOM 0 H ARG A 12 1.573 3.543 -7.780 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.180 1.171 -7.569 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.176 0.727 -9.929 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -0.543 2.315 -9.742 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.521 3.426 -10.221 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.454 1.956 -10.019 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.011 1.021 -11.989 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.585 2.695 -12.284 1.00 0.00 H new ATOM 0 HE ARG A 12 3.442 2.469 -12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.746 1.686 -14.190 1.00 0.00 H new ATOM 0 HH12 ARG A 12 1.738 1.747 -15.651 1.00 0.00 H new ATOM 0 HH21 ARG A 12 4.709 2.546 -13.931 1.00 0.00 H new ATOM 0 HH22 ARG A 12 3.972 2.232 -15.505 1.00 0.00 H new ATOM 144 N ILE A 13 1.784 -0.347 -7.396 1.00 0.00 N ATOM 145 CA ILE A 13 2.934 -1.195 -7.110 1.00 0.00 C ATOM 146 C ILE A 13 2.769 -2.575 -7.738 1.00 0.00 C ATOM 147 O ILE A 13 1.705 -3.187 -7.648 1.00 0.00 O ATOM 148 CB ILE A 13 3.153 -1.356 -5.594 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.396 0.008 -4.944 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.320 -2.294 -5.323 1.00 0.00 C ATOM 151 CD1 ILE A 13 3.177 0.012 -3.448 1.00 0.00 C ATOM 0 H ILE A 13 0.881 -0.801 -7.259 1.00 0.00 H new ATOM 0 HA ILE A 13 3.804 -0.702 -7.544 1.00 0.00 H new ATOM 0 HB ILE A 13 2.254 -1.791 -5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.418 0.325 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.734 0.743 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.462 -2.397 -4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.109 -3.272 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.226 -1.886 -5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.367 1.011 -3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.148 -0.274 -3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.858 -0.698 -2.979 1.00 0.00 H new ATOM 163 N LYS A 14 3.831 -3.061 -8.372 1.00 0.00 N ATOM 164 CA LYS A 14 3.806 -4.371 -9.013 1.00 0.00 C ATOM 165 C LYS A 14 4.708 -5.355 -8.274 1.00 0.00 C ATOM 166 O LYS A 14 5.847 -5.032 -7.934 1.00 0.00 O ATOM 167 CB LYS A 14 4.248 -4.255 -10.473 1.00 0.00 C ATOM 168 CG LYS A 14 4.371 -5.595 -11.179 1.00 0.00 C ATOM 169 CD LYS A 14 5.222 -5.488 -12.433 1.00 0.00 C ATOM 170 CE LYS A 14 5.225 -6.791 -13.218 1.00 0.00 C ATOM 171 NZ LYS A 14 5.980 -6.668 -14.496 1.00 0.00 N ATOM 0 H LYS A 14 4.720 -2.568 -8.456 1.00 0.00 H new ATOM 0 HA LYS A 14 2.783 -4.746 -8.978 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.533 -3.634 -11.012 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.209 -3.743 -10.513 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.811 -6.326 -10.501 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.379 -5.961 -11.442 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.843 -4.683 -13.063 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.244 -5.225 -12.159 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.667 -7.580 -12.610 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.198 -7.089 -13.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.958 -7.577 -15.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.543 -5.933 -15.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.966 -6.408 -14.293 1.00 0.00 H new ATOM 185 N ILE A 15 4.192 -6.555 -8.031 1.00 0.00 N ATOM 186 CA ILE A 15 4.952 -7.586 -7.335 1.00 0.00 C ATOM 187 C ILE A 15 5.676 -8.495 -8.322 1.00 0.00 C ATOM 188 O ILE A 15 5.175 -8.770 -9.413 1.00 0.00 O ATOM 189 CB ILE A 15 4.044 -8.444 -6.434 1.00 0.00 C ATOM 190 CG1 ILE A 15 3.287 -7.557 -5.444 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.866 -9.490 -5.696 1.00 0.00 C ATOM 192 CD1 ILE A 15 4.190 -6.828 -4.473 1.00 0.00 C ATOM 0 H ILE A 15 3.251 -6.837 -8.306 1.00 0.00 H new ATOM 0 HA ILE A 15 5.685 -7.072 -6.713 1.00 0.00 H new ATOM 0 HB ILE A 15 3.316 -8.959 -7.061 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.699 -6.826 -5.999 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.584 -8.172 -4.882 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.210 -10.088 -5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.364 -10.138 -6.418 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.614 -8.995 -5.077 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.585 -6.218 -3.801 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.759 -7.553 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.876 -6.187 -5.026 1.00 0.00 H new ATOM 204 N LEU A 16 6.857 -8.962 -7.931 1.00 0.00 N ATOM 205 CA LEU A 16 7.650 -9.844 -8.781 1.00 0.00 C ATOM 206 C LEU A 16 7.500 -11.298 -8.347 1.00 0.00 C ATOM 207 O LEU A 16 6.849 -12.094 -9.025 1.00 0.00 O ATOM 208 CB LEU A 16 9.124 -9.436 -8.736 1.00 0.00 C ATOM 209 CG LEU A 16 9.571 -8.420 -9.787 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.358 -8.971 -11.188 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.825 -7.106 -9.610 1.00 0.00 C ATOM 0 H LEU A 16 7.286 -8.745 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 16 7.283 -9.750 -9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.337 -9.025 -7.749 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.732 -10.334 -8.846 1.00 0.00 H new ATOM 0 HG LEU A 16 10.636 -8.232 -9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.682 -8.233 -11.922 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.938 -9.885 -11.312 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.301 -9.190 -11.336 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.156 -6.395 -10.367 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.754 -7.278 -9.718 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.030 -6.702 -8.618 1.00 0.00 H new ATOM 223 N CYS A 17 8.104 -11.638 -7.213 1.00 0.00 N ATOM 224 CA CYS A 17 8.036 -12.997 -6.688 1.00 0.00 C ATOM 225 C CYS A 17 8.522 -13.046 -5.243 1.00 0.00 C ATOM 226 O CYS A 17 8.823 -12.014 -4.644 1.00 0.00 O ATOM 227 CB CYS A 17 8.871 -13.942 -7.553 1.00 0.00 C ATOM 228 SG CYS A 17 10.655 -13.682 -7.420 1.00 0.00 S ATOM 0 H CYS A 17 8.646 -10.991 -6.640 1.00 0.00 H new ATOM 0 HA CYS A 17 6.995 -13.319 -6.713 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.643 -14.970 -7.273 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.574 -13.822 -8.595 1.00 0.00 H new ATOM 0 HG CYS A 17 11.275 -14.529 -8.186 1.00 0.00 H new ATOM 234 N ALA A 18 8.595 -14.252 -4.690 1.00 0.00 N ATOM 235 CA ALA A 18 9.045 -14.436 -3.316 1.00 0.00 C ATOM 236 C ALA A 18 10.096 -15.538 -3.225 1.00 0.00 C ATOM 237 O ALA A 18 10.072 -16.498 -3.995 1.00 0.00 O ATOM 238 CB ALA A 18 7.864 -14.755 -2.412 1.00 0.00 C ATOM 0 H ALA A 18 8.348 -15.116 -5.172 1.00 0.00 H new ATOM 0 HA ALA A 18 9.503 -13.505 -2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.215 -14.890 -1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 18 7.148 -13.933 -2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.381 -15.671 -2.754 1.00 0.00 H new ATOM 244 N THR A 19 11.019 -15.392 -2.279 1.00 0.00 N ATOM 245 CA THR A 19 12.079 -16.374 -2.089 1.00 0.00 C ATOM 246 C THR A 19 12.039 -16.962 -0.683 1.00 0.00 C ATOM 247 O THR A 19 11.913 -16.234 0.301 1.00 0.00 O ATOM 248 CB THR A 19 13.469 -15.755 -2.334 1.00 0.00 C ATOM 249 OG1 THR A 19 14.485 -16.750 -2.168 1.00 0.00 O ATOM 250 CG2 THR A 19 13.722 -14.599 -1.378 1.00 0.00 C ATOM 0 H THR A 19 11.054 -14.603 -1.633 1.00 0.00 H new ATOM 0 HA THR A 19 11.908 -17.167 -2.817 1.00 0.00 H new ATOM 0 HB THR A 19 13.498 -15.374 -3.355 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.802 -16.742 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.709 -14.178 -1.569 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.964 -13.830 -1.528 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.675 -14.960 -0.350 1.00 0.00 H new ATOM 258 N TYR A 20 12.146 -18.283 -0.597 1.00 0.00 N ATOM 259 CA TYR A 20 12.120 -18.969 0.690 1.00 0.00 C ATOM 260 C TYR A 20 10.749 -18.841 1.347 1.00 0.00 C ATOM 261 O TYR A 20 10.645 -18.619 2.554 1.00 0.00 O ATOM 262 CB TYR A 20 13.197 -18.403 1.616 1.00 0.00 C ATOM 263 CG TYR A 20 14.510 -18.126 0.919 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.212 -19.144 0.286 1.00 0.00 C ATOM 265 CD2 TYR A 20 15.048 -16.845 0.893 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.412 -18.895 -0.351 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.247 -16.586 0.257 1.00 0.00 C ATOM 268 CZ TYR A 20 16.925 -17.615 -0.363 1.00 0.00 C ATOM 269 OH TYR A 20 18.120 -17.363 -0.998 1.00 0.00 O ATOM 0 H TYR A 20 12.251 -18.900 -1.402 1.00 0.00 H new ATOM 0 HA TYR A 20 12.322 -20.026 0.514 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.831 -17.479 2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.369 -19.106 2.431 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.813 -20.147 0.292 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.520 -16.038 1.378 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.946 -19.698 -0.837 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.651 -15.584 0.245 1.00 0.00 H new ATOM 0 HH TYR A 20 18.340 -16.412 -0.915 1.00 0.00 H new ATOM 279 N VAL A 21 9.699 -18.984 0.545 1.00 0.00 N ATOM 280 CA VAL A 21 8.334 -18.887 1.047 1.00 0.00 C ATOM 281 C VAL A 21 8.021 -20.024 2.013 1.00 0.00 C ATOM 282 O VAL A 21 8.424 -21.166 1.794 1.00 0.00 O ATOM 283 CB VAL A 21 7.310 -18.908 -0.103 1.00 0.00 C ATOM 284 CG1 VAL A 21 5.905 -18.671 0.428 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.672 -17.874 -1.158 1.00 0.00 C ATOM 0 H VAL A 21 9.768 -19.168 -0.456 1.00 0.00 H new ATOM 0 HA VAL A 21 8.258 -17.936 1.574 1.00 0.00 H new ATOM 0 HB VAL A 21 7.334 -19.893 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.195 -18.689 -0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.649 -19.453 1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.862 -17.700 0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.938 -17.903 -1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.678 -16.881 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.660 -18.096 -1.561 1.00 0.00 H new ATOM 295 N ASN A 22 7.300 -19.703 3.082 1.00 0.00 N ATOM 296 CA ASN A 22 6.933 -20.699 4.083 1.00 0.00 C ATOM 297 C ASN A 22 6.512 -22.007 3.420 1.00 0.00 C ATOM 298 O ASN A 22 6.881 -23.091 3.871 1.00 0.00 O ATOM 299 CB ASN A 22 5.799 -20.172 4.964 1.00 0.00 C ATOM 300 CG ASN A 22 5.610 -21.001 6.220 1.00 0.00 C ATOM 301 OD1 ASN A 22 4.417 -20.933 6.800 1.00 0.00 O flip ATOM 302 ND2 ASN A 22 6.525 -21.693 6.664 1.00 0.00 N flip ATOM 0 H ASN A 22 6.958 -18.762 3.278 1.00 0.00 H new ATOM 0 HA ASN A 22 7.807 -20.893 4.705 1.00 0.00 H new ATOM 0 HB2 ASN A 22 6.008 -19.139 5.242 1.00 0.00 H new ATOM 0 HB3 ASN A 22 4.871 -20.167 4.392 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.426 -21.715 6.186 1.00 0.00 H new ATOM 0 HD22 ASN A 22 6.383 -22.244 7.510 1.00 0.00 H new ATOM 309 N VAL A 23 5.736 -21.896 2.346 1.00 0.00 N ATOM 310 CA VAL A 23 5.265 -23.070 1.619 1.00 0.00 C ATOM 311 C VAL A 23 6.325 -24.165 1.599 1.00 0.00 C ATOM 312 O VAL A 23 7.323 -24.065 0.886 1.00 0.00 O ATOM 313 CB VAL A 23 4.881 -22.715 0.170 1.00 0.00 C ATOM 314 CG1 VAL A 23 3.612 -21.877 0.144 1.00 0.00 C ATOM 315 CG2 VAL A 23 6.025 -21.988 -0.521 1.00 0.00 C ATOM 0 H VAL A 23 5.420 -21.006 1.960 1.00 0.00 H new ATOM 0 HA VAL A 23 4.381 -23.434 2.143 1.00 0.00 H new ATOM 0 HB VAL A 23 4.688 -23.640 -0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.356 -21.636 -0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.796 -22.439 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.773 -20.955 0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.737 -21.745 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 23 6.252 -21.070 0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 23 6.907 -22.628 -0.535 1.00 0.00 H new ATOM 325 N ASN A 24 6.101 -25.212 2.387 1.00 0.00 N ATOM 326 CA ASN A 24 7.038 -26.328 2.460 1.00 0.00 C ATOM 327 C ASN A 24 6.614 -27.455 1.523 1.00 0.00 C ATOM 328 O ASN A 24 7.355 -27.831 0.614 1.00 0.00 O ATOM 329 CB ASN A 24 7.130 -26.850 3.895 1.00 0.00 C ATOM 330 CG ASN A 24 8.470 -27.496 4.190 1.00 0.00 C ATOM 331 OD1 ASN A 24 9.472 -27.200 3.538 1.00 0.00 O ATOM 332 ND2 ASN A 24 8.495 -28.384 5.177 1.00 0.00 N ATOM 0 H ASN A 24 5.280 -25.311 2.984 1.00 0.00 H new ATOM 0 HA ASN A 24 8.019 -25.969 2.148 1.00 0.00 H new ATOM 0 HB2 ASN A 24 6.966 -26.026 4.590 1.00 0.00 H new ATOM 0 HB3 ASN A 24 6.334 -27.575 4.067 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.368 -28.851 5.421 1.00 0.00 H new ATOM 0 HD22 ASN A 24 7.641 -28.599 5.691 1.00 0.00 H new ATOM 339 N ILE A 25 5.420 -27.990 1.751 1.00 0.00 N ATOM 340 CA ILE A 25 4.897 -29.072 0.927 1.00 0.00 C ATOM 341 C ILE A 25 4.236 -28.532 -0.336 1.00 0.00 C ATOM 342 O ILE A 25 4.131 -27.319 -0.524 1.00 0.00 O ATOM 343 CB ILE A 25 3.877 -29.928 1.701 1.00 0.00 C ATOM 344 CG1 ILE A 25 2.749 -29.048 2.245 1.00 0.00 C ATOM 345 CG2 ILE A 25 4.564 -30.677 2.833 1.00 0.00 C ATOM 346 CD1 ILE A 25 1.650 -29.829 2.929 1.00 0.00 C ATOM 0 H ILE A 25 4.796 -27.691 2.500 1.00 0.00 H new ATOM 0 HA ILE A 25 5.747 -29.696 0.651 1.00 0.00 H new ATOM 0 HB ILE A 25 3.445 -30.659 1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.167 -28.331 2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 25 2.319 -28.474 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.830 -31.277 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.335 -31.329 2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 25 5.020 -29.962 3.518 1.00 0.00 H new ATOM 0 HD11 ILE A 25 0.885 -29.141 3.289 1.00 0.00 H new ATOM 0 HD12 ILE A 25 1.205 -30.528 2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.066 -30.382 3.771 1.00 0.00 H new ATOM 358 N ARG A 26 3.790 -29.439 -1.199 1.00 0.00 N ATOM 359 CA ARG A 26 3.138 -29.053 -2.444 1.00 0.00 C ATOM 360 C ARG A 26 1.662 -29.442 -2.429 1.00 0.00 C ATOM 361 O ARG A 26 1.142 -29.980 -3.406 1.00 0.00 O ATOM 362 CB ARG A 26 3.837 -29.711 -3.636 1.00 0.00 C ATOM 363 CG ARG A 26 5.344 -29.514 -3.643 1.00 0.00 C ATOM 364 CD ARG A 26 6.043 -30.531 -2.754 1.00 0.00 C ATOM 365 NE ARG A 26 7.445 -30.708 -3.122 1.00 0.00 N ATOM 366 CZ ARG A 26 8.159 -31.781 -2.801 1.00 0.00 C ATOM 367 NH1 ARG A 26 7.605 -32.767 -2.109 1.00 0.00 N ATOM 368 NH2 ARG A 26 9.430 -31.869 -3.173 1.00 0.00 N ATOM 0 H ARG A 26 3.868 -30.446 -1.059 1.00 0.00 H new ATOM 0 HA ARG A 26 3.210 -27.970 -2.541 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.619 -30.779 -3.630 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.422 -29.306 -4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.719 -29.602 -4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 26 5.582 -28.506 -3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.979 -30.209 -1.715 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.527 -31.488 -2.823 1.00 0.00 H new ATOM 0 HE ARG A 26 7.901 -29.967 -3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.628 -32.703 -1.822 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.155 -33.590 -1.864 1.00 0.00 H new ATOM 0 HH21 ARG A 26 9.859 -31.112 -3.706 1.00 0.00 H new ATOM 0 HH22 ARG A 26 9.978 -32.693 -2.926 1.00 0.00 H new ATOM 382 N ASP A 27 0.995 -29.166 -1.313 1.00 0.00 N ATOM 383 CA ASP A 27 -0.420 -29.487 -1.170 1.00 0.00 C ATOM 384 C ASP A 27 -1.285 -28.259 -1.441 1.00 0.00 C ATOM 385 O ASP A 27 -2.324 -28.353 -2.095 1.00 0.00 O ATOM 386 CB ASP A 27 -0.703 -30.026 0.233 1.00 0.00 C ATOM 387 CG ASP A 27 -0.535 -31.530 0.320 1.00 0.00 C ATOM 388 OD1 ASP A 27 0.392 -32.062 -0.325 1.00 0.00 O ATOM 389 OD2 ASP A 27 -1.331 -32.175 1.034 1.00 0.00 O ATOM 0 H ASP A 27 1.412 -28.721 -0.495 1.00 0.00 H new ATOM 0 HA ASP A 27 -0.670 -30.254 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -0.032 -29.547 0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.719 -29.759 0.523 1.00 0.00 H new ATOM 394 N ILE A 28 -0.849 -27.111 -0.935 1.00 0.00 N ATOM 395 CA ILE A 28 -1.584 -25.866 -1.122 1.00 0.00 C ATOM 396 C ILE A 28 -1.945 -25.657 -2.589 1.00 0.00 C ATOM 397 O ILE A 28 -1.089 -25.745 -3.469 1.00 0.00 O ATOM 398 CB ILE A 28 -0.773 -24.654 -0.628 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.424 -24.816 0.853 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.551 -23.367 -0.857 1.00 0.00 C ATOM 401 CD1 ILE A 28 0.825 -24.069 1.265 1.00 0.00 C ATOM 0 H ILE A 28 0.009 -27.017 -0.392 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.497 -25.947 -0.532 1.00 0.00 H new ATOM 0 HB ILE A 28 0.155 -24.600 -1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.262 -24.466 1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.293 -25.875 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.965 -22.519 -0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.753 -23.249 -1.922 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.494 -23.410 -0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.011 -24.229 2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.675 -24.435 0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.691 -23.004 1.077 1.00 0.00 H new ATOM 413 N ASP A 29 -3.219 -25.379 -2.844 1.00 0.00 N ATOM 414 CA ASP A 29 -3.695 -25.154 -4.205 1.00 0.00 C ATOM 415 C ASP A 29 -2.969 -23.976 -4.846 1.00 0.00 C ATOM 416 O ASP A 29 -2.209 -24.145 -5.800 1.00 0.00 O ATOM 417 CB ASP A 29 -5.203 -24.902 -4.205 1.00 0.00 C ATOM 418 CG ASP A 29 -5.766 -24.760 -5.605 1.00 0.00 C ATOM 419 OD1 ASP A 29 -5.400 -25.575 -6.478 1.00 0.00 O ATOM 420 OD2 ASP A 29 -6.573 -23.834 -5.829 1.00 0.00 O ATOM 0 H ASP A 29 -3.941 -25.304 -2.127 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.485 -26.049 -4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.706 -25.724 -3.696 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.417 -23.997 -3.637 1.00 0.00 H new ATOM 425 N LYS A 30 -3.209 -22.781 -4.318 1.00 0.00 N ATOM 426 CA LYS A 30 -2.579 -21.573 -4.837 1.00 0.00 C ATOM 427 C LYS A 30 -2.264 -20.595 -3.710 1.00 0.00 C ATOM 428 O LYS A 30 -2.586 -20.848 -2.548 1.00 0.00 O ATOM 429 CB LYS A 30 -3.488 -20.902 -5.870 1.00 0.00 C ATOM 430 CG LYS A 30 -3.667 -21.713 -7.141 1.00 0.00 C ATOM 431 CD LYS A 30 -2.577 -21.408 -8.155 1.00 0.00 C ATOM 432 CE LYS A 30 -2.716 -22.270 -9.400 1.00 0.00 C ATOM 433 NZ LYS A 30 -2.306 -23.679 -9.148 1.00 0.00 N ATOM 0 H LYS A 30 -3.836 -22.623 -3.529 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.643 -21.860 -5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.465 -20.725 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.074 -19.927 -6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.654 -22.776 -6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.642 -21.497 -7.577 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.622 -20.355 -8.433 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.600 -21.576 -7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.750 -22.249 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.106 -21.852 -10.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.975 -24.108 -10.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.538 -23.697 -8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.118 -24.217 -8.785 1.00 0.00 H new ATOM 447 N ILE A 31 -1.636 -19.478 -4.060 1.00 0.00 N ATOM 448 CA ILE A 31 -1.281 -18.461 -3.077 1.00 0.00 C ATOM 449 C ILE A 31 -1.525 -17.059 -3.624 1.00 0.00 C ATOM 450 O ILE A 31 -1.852 -16.888 -4.799 1.00 0.00 O ATOM 451 CB ILE A 31 0.193 -18.584 -2.647 1.00 0.00 C ATOM 452 CG1 ILE A 31 1.098 -18.684 -3.877 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.382 -19.793 -1.744 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.554 -18.398 -3.580 1.00 0.00 C ATOM 0 H ILE A 31 -1.362 -19.254 -5.017 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.919 -18.625 -2.208 1.00 0.00 H new ATOM 0 HB ILE A 31 0.469 -17.691 -2.087 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.012 -19.684 -4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.746 -17.985 -4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.429 -19.866 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.239 -19.684 -0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.092 -20.697 -2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 31 3.137 -18.487 -4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.653 -17.387 -3.184 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.923 -19.113 -2.845 1.00 0.00 H new ATOM 466 N TYR A 32 -1.361 -16.059 -2.766 1.00 0.00 N ATOM 467 CA TYR A 32 -1.563 -14.670 -3.163 1.00 0.00 C ATOM 468 C TYR A 32 -0.980 -13.716 -2.124 1.00 0.00 C ATOM 469 O TYR A 32 -0.579 -14.133 -1.037 1.00 0.00 O ATOM 470 CB TYR A 32 -3.054 -14.385 -3.353 1.00 0.00 C ATOM 471 CG TYR A 32 -3.797 -14.154 -2.057 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.353 -15.216 -1.354 1.00 0.00 C ATOM 473 CD2 TYR A 32 -3.945 -12.875 -1.536 1.00 0.00 C ATOM 474 CE1 TYR A 32 -5.033 -15.010 -0.170 1.00 0.00 C ATOM 475 CE2 TYR A 32 -4.623 -12.660 -0.352 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.165 -13.731 0.328 1.00 0.00 C ATOM 477 OH TYR A 32 -5.842 -13.521 1.507 1.00 0.00 O ATOM 0 H TYR A 32 -1.089 -16.184 -1.791 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.045 -14.509 -4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.169 -13.508 -3.989 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.511 -15.223 -3.880 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -4.252 -16.219 -1.740 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -3.523 -12.034 -2.066 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.459 -15.847 0.363 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.728 -11.659 0.039 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.722 -13.950 1.460 1.00 0.00 H new ATOM 487 N VAL A 33 -0.937 -12.433 -2.468 1.00 0.00 N ATOM 488 CA VAL A 33 -0.405 -11.418 -1.566 1.00 0.00 C ATOM 489 C VAL A 33 -1.467 -10.380 -1.219 1.00 0.00 C ATOM 490 O VAL A 33 -2.256 -9.975 -2.073 1.00 0.00 O ATOM 491 CB VAL A 33 0.813 -10.704 -2.182 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.307 -9.600 -1.259 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.923 -11.702 -2.475 1.00 0.00 C ATOM 0 H VAL A 33 -1.264 -12.072 -3.364 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.094 -11.933 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 33 0.508 -10.248 -3.124 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.168 -9.106 -1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.511 -8.872 -1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.597 -10.030 -0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.776 -11.181 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.229 -12.188 -1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.561 -12.453 -3.177 1.00 0.00 H new ATOM 503 N ARG A 34 -1.481 -9.954 0.040 1.00 0.00 N ATOM 504 CA ARG A 34 -2.447 -8.964 0.500 1.00 0.00 C ATOM 505 C ARG A 34 -1.746 -7.673 0.914 1.00 0.00 C ATOM 506 O ARG A 34 -0.774 -7.695 1.669 1.00 0.00 O ATOM 507 CB ARG A 34 -3.255 -9.517 1.675 1.00 0.00 C ATOM 508 CG ARG A 34 -4.233 -8.515 2.267 1.00 0.00 C ATOM 509 CD ARG A 34 -5.144 -9.166 3.296 1.00 0.00 C ATOM 510 NE ARG A 34 -6.248 -9.889 2.669 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.406 -9.325 2.347 1.00 0.00 C ATOM 512 NH1 ARG A 34 -7.611 -8.038 2.590 1.00 0.00 N ATOM 513 NH2 ARG A 34 -8.363 -10.049 1.779 1.00 0.00 N ATOM 0 H ARG A 34 -0.835 -10.279 0.759 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.124 -8.742 -0.325 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.806 -10.397 1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.568 -9.846 2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.681 -7.698 2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.836 -8.079 1.470 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -4.563 -9.853 3.911 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.543 -8.401 3.962 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.122 -10.881 2.468 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.878 -7.478 3.025 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.502 -7.608 2.341 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.209 -11.039 1.590 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.252 -9.615 1.532 1.00 0.00 H new ATOM 527 N THR A 35 -2.246 -6.548 0.413 1.00 0.00 N ATOM 528 CA THR A 35 -1.668 -5.247 0.728 1.00 0.00 C ATOM 529 C THR A 35 -2.729 -4.288 1.256 1.00 0.00 C ATOM 530 O THR A 35 -3.925 -4.561 1.171 1.00 0.00 O ATOM 531 CB THR A 35 -0.992 -4.619 -0.505 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.973 -4.333 -1.509 1.00 0.00 O ATOM 533 CG2 THR A 35 0.067 -5.551 -1.075 1.00 0.00 C ATOM 0 H THR A 35 -3.050 -6.511 -0.213 1.00 0.00 H new ATOM 0 HA THR A 35 -0.916 -5.413 1.499 1.00 0.00 H new ATOM 0 HB THR A 35 -0.509 -3.692 -0.195 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.664 -3.588 -2.066 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.531 -5.086 -1.945 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.827 -5.744 -0.318 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.397 -6.492 -1.371 1.00 0.00 H new ATOM 541 N GLY A 36 -2.281 -3.161 1.802 1.00 0.00 N ATOM 542 CA GLY A 36 -3.206 -2.177 2.335 1.00 0.00 C ATOM 543 C GLY A 36 -2.541 -1.228 3.313 1.00 0.00 C ATOM 544 O GLY A 36 -1.792 -1.656 4.192 1.00 0.00 O ATOM 0 H GLY A 36 -1.295 -2.912 1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.636 -1.605 1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.030 -2.689 2.833 1.00 0.00 H new ATOM 548 N ILE A 37 -2.814 0.063 3.159 1.00 0.00 N ATOM 549 CA ILE A 37 -2.237 1.075 4.036 1.00 0.00 C ATOM 550 C ILE A 37 -3.022 1.187 5.338 1.00 0.00 C ATOM 551 O ILE A 37 -4.234 0.970 5.365 1.00 0.00 O ATOM 552 CB ILE A 37 -2.197 2.455 3.353 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.163 2.461 2.225 1.00 0.00 C ATOM 554 CG2 ILE A 37 -1.885 3.541 4.372 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.694 1.921 0.916 1.00 0.00 C ATOM 0 H ILE A 37 -3.431 0.433 2.436 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.218 0.758 4.256 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.177 2.659 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.810 3.481 2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.301 1.868 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.860 4.510 3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.655 3.549 5.143 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.916 3.343 4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.907 1.955 0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -2.020 0.890 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.538 2.528 0.588 1.00 0.00 H new ATOM 567 N TYR A 38 -2.325 1.529 6.416 1.00 0.00 N ATOM 568 CA TYR A 38 -2.956 1.669 7.722 1.00 0.00 C ATOM 569 C TYR A 38 -2.390 2.870 8.475 1.00 0.00 C ATOM 570 O TYR A 38 -1.195 3.159 8.396 1.00 0.00 O ATOM 571 CB TYR A 38 -2.759 0.397 8.547 1.00 0.00 C ATOM 572 CG TYR A 38 -3.574 -0.777 8.054 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.302 -1.370 6.827 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.616 -1.293 8.814 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.045 -2.442 6.372 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.363 -2.366 8.368 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.074 -2.937 7.146 1.00 0.00 C ATOM 578 OH TYR A 38 -5.817 -4.005 6.697 1.00 0.00 O ATOM 0 H TYR A 38 -1.322 1.714 6.411 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.023 1.830 7.566 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.703 0.126 8.535 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.024 0.602 9.584 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.496 -0.986 6.219 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -4.846 -0.847 9.770 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -3.821 -2.890 5.415 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.169 -2.756 8.973 1.00 0.00 H new ATOM 0 HH TYR A 38 -6.126 -3.828 5.784 1.00 0.00 H new ATOM 588 N HIS A 39 -3.256 3.565 9.205 1.00 0.00 N ATOM 589 CA HIS A 39 -2.843 4.734 9.973 1.00 0.00 C ATOM 590 C HIS A 39 -3.089 4.519 11.464 1.00 0.00 C ATOM 591 O HIS A 39 -4.226 4.579 11.930 1.00 0.00 O ATOM 592 CB HIS A 39 -3.595 5.976 9.495 1.00 0.00 C ATOM 593 CG HIS A 39 -3.185 7.233 10.199 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.256 8.480 9.616 1.00 0.00 N ATOM 595 CD2 HIS A 39 -2.698 7.430 11.447 1.00 0.00 C ATOM 596 CE1 HIS A 39 -2.830 9.390 10.474 1.00 0.00 C ATOM 597 NE2 HIS A 39 -2.485 8.778 11.593 1.00 0.00 N ATOM 0 H HIS A 39 -4.248 3.339 9.281 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.775 4.882 9.816 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.432 6.099 8.424 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.664 5.821 9.639 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -2.512 6.668 12.189 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.773 10.453 10.292 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.120 9.233 12.429 1.00 0.00 H new ATOM 606 N GLY A 40 -2.015 4.267 12.206 1.00 0.00 N ATOM 607 CA GLY A 40 -2.136 4.045 13.635 1.00 0.00 C ATOM 608 C GLY A 40 -2.870 2.760 13.962 1.00 0.00 C ATOM 609 O GLY A 40 -3.743 2.739 14.829 1.00 0.00 O ATOM 0 H GLY A 40 -1.063 4.213 11.843 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.142 4.015 14.080 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.663 4.886 14.087 1.00 0.00 H new ATOM 613 N GLY A 41 -2.517 1.684 13.265 1.00 0.00 N ATOM 614 CA GLY A 41 -3.159 0.404 13.500 1.00 0.00 C ATOM 615 C GLY A 41 -4.605 0.389 13.044 1.00 0.00 C ATOM 616 O GLY A 41 -5.436 -0.311 13.621 1.00 0.00 O ATOM 0 H GLY A 41 -1.798 1.676 12.542 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.608 -0.377 12.976 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.114 0.168 14.563 1.00 0.00 H new ATOM 620 N GLU A 42 -4.905 1.164 12.007 1.00 0.00 N ATOM 621 CA GLU A 42 -6.261 1.238 11.477 1.00 0.00 C ATOM 622 C GLU A 42 -6.247 1.301 9.952 1.00 0.00 C ATOM 623 O GLU A 42 -5.361 1.897 9.338 1.00 0.00 O ATOM 624 CB GLU A 42 -6.988 2.460 12.041 1.00 0.00 C ATOM 625 CG GLU A 42 -7.127 2.440 13.554 1.00 0.00 C ATOM 626 CD GLU A 42 -8.199 1.478 14.029 1.00 0.00 C ATOM 627 OE1 GLU A 42 -8.531 0.541 13.273 1.00 0.00 O ATOM 628 OE2 GLU A 42 -8.706 1.662 15.155 1.00 0.00 O ATOM 0 H GLU A 42 -4.228 1.749 11.518 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.791 0.336 11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.450 3.361 11.746 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.980 2.520 11.594 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.172 2.162 13.999 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.363 3.444 13.907 1.00 0.00 H new ATOM 635 N PRO A 43 -7.250 0.669 9.324 1.00 0.00 N ATOM 636 CA PRO A 43 -7.376 0.639 7.864 1.00 0.00 C ATOM 637 C PRO A 43 -7.740 2.001 7.285 1.00 0.00 C ATOM 638 O PRO A 43 -8.181 2.897 8.007 1.00 0.00 O ATOM 639 CB PRO A 43 -8.508 -0.363 7.627 1.00 0.00 C ATOM 640 CG PRO A 43 -9.315 -0.327 8.879 1.00 0.00 C ATOM 641 CD PRO A 43 -8.340 -0.062 9.992 1.00 0.00 C ATOM 0 HA PRO A 43 -6.438 0.367 7.379 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.108 -0.084 6.761 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.118 -1.363 7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.075 0.453 8.831 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.837 -1.271 9.034 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.791 0.529 10.789 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.985 -0.988 10.444 1.00 0.00 H new ATOM 649 N LEU A 44 -7.554 2.152 5.978 1.00 0.00 N ATOM 650 CA LEU A 44 -7.864 3.407 5.301 1.00 0.00 C ATOM 651 C LEU A 44 -8.802 3.172 4.122 1.00 0.00 C ATOM 652 O LEU A 44 -9.727 3.951 3.888 1.00 0.00 O ATOM 653 CB LEU A 44 -6.578 4.080 4.818 1.00 0.00 C ATOM 654 CG LEU A 44 -5.922 5.054 5.797 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.451 4.322 7.044 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.760 5.778 5.131 1.00 0.00 C ATOM 0 H LEU A 44 -7.190 1.421 5.366 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.364 4.062 6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.855 3.302 4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.797 4.616 3.895 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.664 5.795 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.987 5.032 7.729 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.303 3.850 7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.725 3.559 6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.305 6.467 5.842 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.017 5.050 4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.125 6.336 4.268 1.00 0.00 H new ATOM 668 N CYS A 45 -8.559 2.094 3.385 1.00 0.00 N ATOM 669 CA CYS A 45 -9.384 1.755 2.230 1.00 0.00 C ATOM 670 C CYS A 45 -9.500 0.243 2.070 1.00 0.00 C ATOM 671 O CYS A 45 -8.896 -0.520 2.825 1.00 0.00 O ATOM 672 CB CYS A 45 -8.796 2.371 0.960 1.00 0.00 C ATOM 673 SG CYS A 45 -7.251 1.607 0.415 1.00 0.00 S ATOM 0 H CYS A 45 -7.798 1.440 3.566 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.382 2.162 2.394 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -9.530 2.293 0.158 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.623 3.433 1.131 1.00 0.00 H new ATOM 0 HG CYS A 45 -6.834 2.195 -0.667 1.00 0.00 H new ATOM 679 N ASP A 46 -10.281 -0.184 1.084 1.00 0.00 N ATOM 680 CA ASP A 46 -10.478 -1.605 0.825 1.00 0.00 C ATOM 681 C ASP A 46 -9.164 -2.272 0.429 1.00 0.00 C ATOM 682 O ASP A 46 -8.562 -1.924 -0.586 1.00 0.00 O ATOM 683 CB ASP A 46 -11.519 -1.805 -0.277 1.00 0.00 C ATOM 684 CG ASP A 46 -11.448 -0.730 -1.343 1.00 0.00 C ATOM 685 OD1 ASP A 46 -11.968 0.380 -1.101 1.00 0.00 O ATOM 686 OD2 ASP A 46 -10.873 -0.997 -2.419 1.00 0.00 O ATOM 0 H ASP A 46 -10.788 0.434 0.451 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.839 -2.070 1.742 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.371 -2.781 -0.739 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -12.515 -1.809 0.165 1.00 0.00 H new ATOM 691 N ASN A 47 -8.726 -3.232 1.237 1.00 0.00 N ATOM 692 CA ASN A 47 -7.483 -3.947 0.971 1.00 0.00 C ATOM 693 C ASN A 47 -7.449 -4.465 -0.464 1.00 0.00 C ATOM 694 O ASN A 47 -8.487 -4.785 -1.044 1.00 0.00 O ATOM 695 CB ASN A 47 -7.321 -5.111 1.950 1.00 0.00 C ATOM 696 CG ASN A 47 -7.642 -4.716 3.378 1.00 0.00 C ATOM 697 OD1 ASN A 47 -6.903 -3.745 3.903 1.00 0.00 O flip ATOM 698 ND2 ASN A 47 -8.544 -5.276 4.001 1.00 0.00 N flip ATOM 0 H ASN A 47 -9.213 -3.533 2.081 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.656 -3.250 1.106 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.974 -5.930 1.647 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.298 -5.484 1.901 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -9.086 -6.017 3.557 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.749 -4.999 4.961 1.00 0.00 H new ATOM 705 N VAL A 48 -6.250 -4.545 -1.030 1.00 0.00 N ATOM 706 CA VAL A 48 -6.080 -5.026 -2.396 1.00 0.00 C ATOM 707 C VAL A 48 -5.378 -6.379 -2.419 1.00 0.00 C ATOM 708 O VAL A 48 -4.411 -6.601 -1.692 1.00 0.00 O ATOM 709 CB VAL A 48 -5.273 -4.027 -3.246 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.136 -4.530 -4.675 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.925 -2.653 -3.216 1.00 0.00 C ATOM 0 H VAL A 48 -5.381 -4.283 -0.564 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.078 -5.131 -2.821 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.274 -3.939 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.563 -3.811 -5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.621 -5.491 -4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.126 -4.649 -5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.341 -1.960 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.937 -2.721 -3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.965 -2.292 -2.188 1.00 0.00 H new ATOM 721 N ASN A 49 -5.872 -7.282 -3.260 1.00 0.00 N ATOM 722 CA ASN A 49 -5.293 -8.615 -3.379 1.00 0.00 C ATOM 723 C ASN A 49 -4.772 -8.858 -4.792 1.00 0.00 C ATOM 724 O ASN A 49 -5.284 -8.295 -5.760 1.00 0.00 O ATOM 725 CB ASN A 49 -6.330 -9.679 -3.015 1.00 0.00 C ATOM 726 CG ASN A 49 -7.431 -9.791 -4.052 1.00 0.00 C ATOM 727 OD1 ASN A 49 -7.362 -10.621 -4.959 1.00 0.00 O ATOM 728 ND2 ASN A 49 -8.454 -8.955 -3.921 1.00 0.00 N ATOM 0 H ASN A 49 -6.673 -7.114 -3.869 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.455 -8.683 -2.686 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.835 -10.644 -2.909 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.769 -9.438 -2.047 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.225 -8.984 -4.588 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.469 -8.283 -3.153 1.00 0.00 H new ATOM 735 N THR A 50 -3.752 -9.703 -4.904 1.00 0.00 N ATOM 736 CA THR A 50 -3.161 -10.021 -6.198 1.00 0.00 C ATOM 737 C THR A 50 -3.662 -11.365 -6.715 1.00 0.00 C ATOM 738 O THR A 50 -4.224 -12.159 -5.961 1.00 0.00 O ATOM 739 CB THR A 50 -1.623 -10.055 -6.120 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.201 -11.073 -5.206 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.075 -8.707 -5.676 1.00 0.00 C ATOM 0 H THR A 50 -3.318 -10.180 -4.114 1.00 0.00 H new ATOM 0 HA THR A 50 -3.465 -9.233 -6.887 1.00 0.00 H new ATOM 0 HB THR A 50 -1.235 -10.278 -7.114 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.670 -11.743 -5.685 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.013 -8.754 -5.628 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.374 -7.940 -6.390 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.471 -8.460 -4.691 1.00 0.00 H new ATOM 749 N GLN A 51 -3.454 -11.612 -8.004 1.00 0.00 N ATOM 750 CA GLN A 51 -3.885 -12.861 -8.621 1.00 0.00 C ATOM 751 C GLN A 51 -3.423 -14.061 -7.801 1.00 0.00 C ATOM 752 O GLN A 51 -2.666 -13.915 -6.841 1.00 0.00 O ATOM 753 CB GLN A 51 -3.343 -12.964 -10.047 1.00 0.00 C ATOM 754 CG GLN A 51 -1.826 -13.046 -10.117 1.00 0.00 C ATOM 755 CD GLN A 51 -1.306 -13.040 -11.541 1.00 0.00 C ATOM 756 OE1 GLN A 51 -0.577 -12.133 -11.944 1.00 0.00 O ATOM 757 NE2 GLN A 51 -1.680 -14.054 -12.313 1.00 0.00 N ATOM 0 H GLN A 51 -2.990 -10.964 -8.641 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.975 -12.864 -8.653 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.769 -13.846 -10.526 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.679 -12.098 -10.618 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.395 -12.205 -9.573 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.492 -13.954 -9.616 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.285 -14.784 -11.938 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.362 -14.102 -13.281 1.00 0.00 H new ATOM 766 N ARG A 52 -3.885 -15.247 -8.185 1.00 0.00 N ATOM 767 CA ARG A 52 -3.520 -16.472 -7.484 1.00 0.00 C ATOM 768 C ARG A 52 -2.473 -17.257 -8.270 1.00 0.00 C ATOM 769 O ARG A 52 -2.707 -17.655 -9.411 1.00 0.00 O ATOM 770 CB ARG A 52 -4.757 -17.341 -7.254 1.00 0.00 C ATOM 771 CG ARG A 52 -5.514 -17.000 -5.981 1.00 0.00 C ATOM 772 CD ARG A 52 -6.324 -15.723 -6.140 1.00 0.00 C ATOM 773 NE ARG A 52 -7.657 -15.984 -6.677 1.00 0.00 N ATOM 774 CZ ARG A 52 -8.678 -15.144 -6.550 1.00 0.00 C ATOM 775 NH1 ARG A 52 -8.520 -13.996 -5.908 1.00 0.00 N ATOM 776 NH2 ARG A 52 -9.861 -15.453 -7.067 1.00 0.00 N ATOM 0 H ARG A 52 -4.512 -15.385 -8.977 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.094 -16.196 -6.520 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.429 -17.234 -8.106 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.454 -18.387 -7.217 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.179 -17.824 -5.720 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.810 -16.885 -5.157 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.413 -15.228 -5.173 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.794 -15.038 -6.802 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.812 -16.859 -7.177 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.612 -13.755 -5.510 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.306 -13.353 -5.812 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.986 -16.336 -7.562 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.645 -14.808 -6.969 1.00 0.00 H new ATOM 790 N VAL A 53 -1.317 -17.475 -7.651 1.00 0.00 N ATOM 791 CA VAL A 53 -0.234 -18.211 -8.291 1.00 0.00 C ATOM 792 C VAL A 53 0.165 -19.430 -7.466 1.00 0.00 C ATOM 793 O VAL A 53 0.019 -19.457 -6.244 1.00 0.00 O ATOM 794 CB VAL A 53 1.004 -17.320 -8.502 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.588 -15.921 -8.931 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.846 -17.269 -7.235 1.00 0.00 C ATOM 0 H VAL A 53 -1.107 -17.152 -6.707 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.605 -18.538 -9.262 1.00 0.00 H new ATOM 0 HB VAL A 53 1.611 -17.753 -9.297 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.476 -15.306 -9.075 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.030 -15.978 -9.866 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.041 -15.476 -8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.717 -16.635 -7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.251 -16.860 -6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.174 -18.275 -6.976 1.00 0.00 H new ATOM 806 N PRO A 54 0.683 -20.462 -8.147 1.00 0.00 N ATOM 807 CA PRO A 54 1.115 -21.703 -7.497 1.00 0.00 C ATOM 808 C PRO A 54 2.368 -21.507 -6.650 1.00 0.00 C ATOM 809 O PRO A 54 3.317 -20.846 -7.072 1.00 0.00 O ATOM 810 CB PRO A 54 1.406 -22.638 -8.674 1.00 0.00 C ATOM 811 CG PRO A 54 1.727 -21.728 -9.809 1.00 0.00 C ATOM 812 CD PRO A 54 0.887 -20.498 -9.605 1.00 0.00 C ATOM 0 HA PRO A 54 0.362 -22.085 -6.808 1.00 0.00 H new ATOM 0 HB2 PRO A 54 2.239 -23.305 -8.453 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.546 -23.267 -8.902 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.788 -21.478 -9.821 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.500 -22.201 -10.764 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.394 -19.602 -9.962 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.059 -20.564 -10.142 1.00 0.00 H new ATOM 820 N CYS A 55 2.364 -22.086 -5.454 1.00 0.00 N ATOM 821 CA CYS A 55 3.501 -21.975 -4.547 1.00 0.00 C ATOM 822 C CYS A 55 4.813 -22.219 -5.287 1.00 0.00 C ATOM 823 O CYS A 55 5.768 -21.456 -5.144 1.00 0.00 O ATOM 824 CB CYS A 55 3.360 -22.970 -3.395 1.00 0.00 C ATOM 825 SG CYS A 55 3.274 -24.699 -3.918 1.00 0.00 S ATOM 0 H CYS A 55 1.586 -22.637 -5.090 1.00 0.00 H new ATOM 0 HA CYS A 55 3.515 -20.962 -4.144 1.00 0.00 H new ATOM 0 HB2 CYS A 55 4.206 -22.848 -2.718 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.461 -22.728 -2.828 1.00 0.00 H new ATOM 0 HG CYS A 55 3.158 -25.463 -2.873 1.00 0.00 H new ATOM 831 N SER A 56 4.851 -23.287 -6.077 1.00 0.00 N ATOM 832 CA SER A 56 6.047 -23.635 -6.835 1.00 0.00 C ATOM 833 C SER A 56 6.602 -22.415 -7.564 1.00 0.00 C ATOM 834 O SER A 56 7.815 -22.259 -7.702 1.00 0.00 O ATOM 835 CB SER A 56 5.735 -24.745 -7.840 1.00 0.00 C ATOM 836 OG SER A 56 6.876 -25.551 -8.081 1.00 0.00 O ATOM 0 H SER A 56 4.067 -23.926 -6.209 1.00 0.00 H new ATOM 0 HA SER A 56 6.801 -23.992 -6.133 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.922 -25.364 -7.462 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.392 -24.306 -8.777 1.00 0.00 H new ATOM 0 HG SER A 56 6.650 -26.254 -8.725 1.00 0.00 H new ATOM 842 N ASN A 57 5.704 -21.552 -8.028 1.00 0.00 N ATOM 843 CA ASN A 57 6.103 -20.345 -8.743 1.00 0.00 C ATOM 844 C ASN A 57 5.323 -19.133 -8.243 1.00 0.00 C ATOM 845 O ASN A 57 4.260 -18.790 -8.761 1.00 0.00 O ATOM 846 CB ASN A 57 5.882 -20.522 -10.247 1.00 0.00 C ATOM 847 CG ASN A 57 7.033 -21.244 -10.919 1.00 0.00 C ATOM 848 OD1 ASN A 57 8.198 -21.026 -10.585 1.00 0.00 O ATOM 849 ND2 ASN A 57 6.712 -22.110 -11.873 1.00 0.00 N ATOM 0 H ASN A 57 4.696 -21.666 -7.922 1.00 0.00 H new ATOM 0 HA ASN A 57 7.163 -20.175 -8.555 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.960 -21.080 -10.413 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.750 -19.544 -10.710 1.00 0.00 H new ATOM 0 HD21 ASN A 57 7.444 -22.626 -12.361 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.733 -22.260 -12.118 1.00 0.00 H new ATOM 856 N PRO A 58 5.862 -18.468 -7.210 1.00 0.00 N ATOM 857 CA PRO A 58 5.234 -17.283 -6.618 1.00 0.00 C ATOM 858 C PRO A 58 5.281 -16.075 -7.547 1.00 0.00 C ATOM 859 O PRO A 58 4.833 -14.986 -7.189 1.00 0.00 O ATOM 860 CB PRO A 58 6.074 -17.026 -5.364 1.00 0.00 C ATOM 861 CG PRO A 58 7.402 -17.628 -5.669 1.00 0.00 C ATOM 862 CD PRO A 58 7.126 -18.820 -6.543 1.00 0.00 C ATOM 0 HA PRO A 58 4.175 -17.443 -6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.161 -15.959 -5.157 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.623 -17.486 -4.484 1.00 0.00 H new ATOM 0 HG2 PRO A 58 8.047 -16.912 -6.178 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.915 -17.925 -4.754 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.928 -18.985 -7.263 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.030 -19.734 -5.957 1.00 0.00 H new ATOM 870 N ARG A 59 5.826 -16.276 -8.743 1.00 0.00 N ATOM 871 CA ARG A 59 5.932 -15.202 -9.724 1.00 0.00 C ATOM 872 C ARG A 59 4.570 -14.562 -9.978 1.00 0.00 C ATOM 873 O ARG A 59 3.717 -15.140 -10.651 1.00 0.00 O ATOM 874 CB ARG A 59 6.508 -15.737 -11.036 1.00 0.00 C ATOM 875 CG ARG A 59 7.095 -14.655 -11.929 1.00 0.00 C ATOM 876 CD ARG A 59 8.106 -15.230 -12.909 1.00 0.00 C ATOM 877 NE ARG A 59 7.460 -15.821 -14.078 1.00 0.00 N ATOM 878 CZ ARG A 59 8.126 -16.293 -15.126 1.00 0.00 C ATOM 879 NH1 ARG A 59 9.450 -16.243 -15.150 1.00 0.00 N ATOM 880 NH2 ARG A 59 7.467 -16.816 -16.152 1.00 0.00 N ATOM 0 H ARG A 59 6.201 -17.172 -9.056 1.00 0.00 H new ATOM 0 HA ARG A 59 6.603 -14.442 -9.323 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.282 -16.470 -10.811 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.723 -16.260 -11.581 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.294 -14.161 -12.479 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.575 -13.894 -11.313 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.787 -14.442 -13.231 1.00 0.00 H new ATOM 0 HD3 ARG A 59 8.708 -15.987 -12.406 1.00 0.00 H new ATOM 0 HE ARG A 59 6.441 -15.874 -14.090 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.960 -15.842 -14.363 1.00 0.00 H new ATOM 0 HH12 ARG A 59 9.960 -16.606 -15.956 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.448 -16.856 -16.137 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.980 -17.178 -16.956 1.00 0.00 H new ATOM 894 N TRP A 60 4.375 -13.366 -9.435 1.00 0.00 N ATOM 895 CA TRP A 60 3.117 -12.647 -9.602 1.00 0.00 C ATOM 896 C TRP A 60 3.184 -11.702 -10.797 1.00 0.00 C ATOM 897 O TRP A 60 2.298 -11.702 -11.650 1.00 0.00 O ATOM 898 CB TRP A 60 2.782 -11.861 -8.333 1.00 0.00 C ATOM 899 CG TRP A 60 2.049 -12.672 -7.308 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.724 -13.007 -7.322 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.598 -13.249 -6.119 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.418 -13.757 -6.212 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.550 -13.920 -5.459 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.874 -13.266 -5.548 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.741 -14.598 -4.258 1.00 0.00 C ATOM 906 CZ3 TRP A 60 4.061 -13.939 -4.356 1.00 0.00 C ATOM 907 CH2 TRP A 60 3.000 -14.598 -3.722 1.00 0.00 C ATOM 0 H TRP A 60 5.071 -12.874 -8.876 1.00 0.00 H new ATOM 0 HA TRP A 60 2.331 -13.379 -9.785 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.705 -11.483 -7.894 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.178 -10.994 -8.600 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.021 -12.724 -8.092 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.503 -14.132 -5.986 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.699 -12.762 -6.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.924 -15.106 -3.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 5.042 -13.957 -3.905 1.00 0.00 H new ATOM 0 HH2 TRP A 60 3.179 -15.116 -2.792 1.00 0.00 H new ATOM 918 N ASN A 61 4.242 -10.899 -10.852 1.00 0.00 N ATOM 919 CA ASN A 61 4.424 -9.949 -11.943 1.00 0.00 C ATOM 920 C ASN A 61 3.100 -9.287 -12.315 1.00 0.00 C ATOM 921 O ASN A 61 2.768 -9.160 -13.493 1.00 0.00 O ATOM 922 CB ASN A 61 5.017 -10.652 -13.166 1.00 0.00 C ATOM 923 CG ASN A 61 6.521 -10.819 -13.064 1.00 0.00 C ATOM 924 OD1 ASN A 61 7.230 -9.909 -12.635 1.00 0.00 O ATOM 925 ND2 ASN A 61 7.014 -11.987 -13.460 1.00 0.00 N ATOM 0 H ASN A 61 4.986 -10.887 -10.154 1.00 0.00 H new ATOM 0 HA ASN A 61 5.115 -9.176 -11.606 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.552 -11.631 -13.280 1.00 0.00 H new ATOM 0 HB3 ASN A 61 4.778 -10.080 -14.062 1.00 0.00 H new ATOM 0 HD21 ASN A 61 8.019 -12.158 -13.415 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.388 -12.713 -13.809 1.00 0.00 H new ATOM 932 N GLU A 62 2.350 -8.866 -11.302 1.00 0.00 N ATOM 933 CA GLU A 62 1.063 -8.218 -11.523 1.00 0.00 C ATOM 934 C GLU A 62 1.093 -6.770 -11.042 1.00 0.00 C ATOM 935 O GLU A 62 1.652 -6.466 -9.988 1.00 0.00 O ATOM 936 CB GLU A 62 -0.049 -8.982 -10.802 1.00 0.00 C ATOM 937 CG GLU A 62 -1.396 -8.280 -10.843 1.00 0.00 C ATOM 938 CD GLU A 62 -2.103 -8.450 -12.174 1.00 0.00 C ATOM 939 OE1 GLU A 62 -1.407 -8.582 -13.202 1.00 0.00 O ATOM 940 OE2 GLU A 62 -3.351 -8.451 -12.186 1.00 0.00 O ATOM 0 H GLU A 62 2.611 -8.962 -10.321 1.00 0.00 H new ATOM 0 HA GLU A 62 0.862 -8.224 -12.594 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.150 -9.970 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.241 -9.133 -9.762 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.030 -8.671 -10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.254 -7.218 -10.645 1.00 0.00 H new ATOM 947 N TRP A 63 0.490 -5.881 -11.823 1.00 0.00 N ATOM 948 CA TRP A 63 0.449 -4.464 -11.478 1.00 0.00 C ATOM 949 C TRP A 63 -0.729 -4.163 -10.557 1.00 0.00 C ATOM 950 O TRP A 63 -1.884 -4.184 -10.983 1.00 0.00 O ATOM 951 CB TRP A 63 0.353 -3.612 -12.745 1.00 0.00 C ATOM 952 CG TRP A 63 1.688 -3.276 -13.337 1.00 0.00 C ATOM 953 CD1 TRP A 63 2.324 -3.935 -14.351 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.550 -2.201 -12.951 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.530 -3.333 -14.617 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.692 -2.267 -13.773 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.469 -1.188 -11.992 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.742 -1.359 -13.662 1.00 0.00 C ATOM 959 CZ3 TRP A 63 3.512 -0.288 -11.883 1.00 0.00 C ATOM 960 CH2 TRP A 63 4.636 -0.378 -12.715 1.00 0.00 C ATOM 0 H TRP A 63 0.023 -6.116 -12.699 1.00 0.00 H new ATOM 0 HA TRP A 63 1.371 -4.216 -10.952 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.242 -4.144 -13.487 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -0.177 -2.688 -12.514 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.936 -4.801 -14.867 1.00 0.00 H new ATOM 0 HE1 TRP A 63 4.197 -3.632 -15.328 1.00 0.00 H new ATOM 0 HE3 TRP A 63 1.606 -1.110 -11.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.610 -1.427 -14.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 3.460 0.498 -11.144 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.434 0.341 -12.606 1.00 0.00 H new ATOM 971 N LEU A 64 -0.429 -3.882 -9.294 1.00 0.00 N ATOM 972 CA LEU A 64 -1.464 -3.575 -8.312 1.00 0.00 C ATOM 973 C LEU A 64 -1.647 -2.068 -8.167 1.00 0.00 C ATOM 974 O LEU A 64 -0.729 -1.357 -7.760 1.00 0.00 O ATOM 975 CB LEU A 64 -1.107 -4.190 -6.958 1.00 0.00 C ATOM 976 CG LEU A 64 -2.287 -4.577 -6.065 1.00 0.00 C ATOM 977 CD1 LEU A 64 -3.128 -5.656 -6.731 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.794 -5.046 -4.704 1.00 0.00 C ATOM 0 H LEU A 64 0.522 -3.860 -8.925 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.403 -4.004 -8.663 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.503 -5.080 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.482 -3.482 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.912 -3.696 -5.919 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.963 -5.919 -6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.511 -5.284 -7.681 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.514 -6.539 -6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.647 -5.317 -4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.147 -5.914 -4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.235 -4.243 -4.223 1.00 0.00 H new ATOM 990 N ASN A 65 -2.840 -1.587 -8.502 1.00 0.00 N ATOM 991 CA ASN A 65 -3.145 -0.164 -8.407 1.00 0.00 C ATOM 992 C ASN A 65 -3.879 0.150 -7.107 1.00 0.00 C ATOM 993 O ASN A 65 -4.898 -0.465 -6.793 1.00 0.00 O ATOM 994 CB ASN A 65 -3.991 0.278 -9.603 1.00 0.00 C ATOM 995 CG ASN A 65 -5.057 -0.738 -9.965 1.00 0.00 C ATOM 996 OD1 ASN A 65 -6.042 -0.904 -9.245 1.00 0.00 O ATOM 997 ND2 ASN A 65 -4.864 -1.424 -11.085 1.00 0.00 N ATOM 0 H ASN A 65 -3.611 -2.162 -8.842 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.203 0.385 -8.413 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.465 1.233 -9.376 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.342 0.441 -10.463 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.547 -2.122 -11.380 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.033 -1.253 -11.651 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.354 1.111 -6.355 1.00 0.00 N ATOM 1005 CA TYR A 66 -3.958 1.506 -5.088 1.00 0.00 C ATOM 1006 C TYR A 66 -4.858 2.724 -5.270 1.00 0.00 C ATOM 1007 O TYR A 66 -4.414 3.776 -5.730 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.872 1.810 -4.055 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.128 0.583 -3.578 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.177 -0.033 -4.382 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.376 0.040 -2.323 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.496 -1.155 -3.951 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.698 -1.081 -1.884 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.760 -1.675 -2.701 1.00 0.00 C ATOM 1015 OH TYR A 66 -0.083 -2.791 -2.268 1.00 0.00 O ATOM 0 H TYR A 66 -2.512 1.631 -6.601 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.568 0.676 -4.731 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.159 2.512 -4.486 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.327 2.305 -3.197 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.967 0.372 -5.361 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -3.111 0.502 -1.680 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.239 -1.622 -4.589 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.902 -1.490 -0.905 1.00 0.00 H new ATOM 0 HH TYR A 66 0.735 -2.517 -1.803 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.127 2.573 -4.905 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.091 3.660 -5.025 1.00 0.00 C ATOM 1027 C ASP A 67 -6.926 4.661 -3.887 1.00 0.00 C ATOM 1028 O ASP A 67 -7.884 4.977 -3.181 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.517 3.106 -5.032 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.037 2.862 -6.435 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -8.782 1.767 -6.980 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -9.700 3.764 -6.987 1.00 0.00 O ATOM 0 H ASP A 67 -6.511 1.709 -4.524 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.905 4.176 -5.967 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.544 2.172 -4.470 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.178 3.805 -4.519 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.706 5.157 -3.714 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.416 6.123 -2.661 1.00 0.00 C ATOM 1039 C ILE A 68 -4.956 7.453 -3.247 1.00 0.00 C ATOM 1040 O ILE A 68 -4.640 7.545 -4.434 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.335 5.598 -1.698 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.992 5.477 -2.421 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.751 4.256 -1.115 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -2.143 6.726 -2.332 1.00 0.00 C ATOM 0 H ILE A 68 -4.902 4.906 -4.289 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.343 6.274 -2.107 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.223 6.309 -0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.436 4.639 -2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.173 5.245 -3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.977 3.898 -0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.687 4.371 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.888 3.536 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.206 6.568 -2.867 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.679 7.563 -2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.931 6.948 -1.286 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.918 8.482 -2.408 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.497 9.808 -2.842 1.00 0.00 C ATOM 1058 C TYR A 69 -3.175 10.201 -2.190 1.00 0.00 C ATOM 1059 O TYR A 69 -3.072 10.276 -0.966 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.572 10.844 -2.505 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.852 11.814 -3.630 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.919 11.378 -4.948 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -6.050 13.165 -3.375 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -6.175 12.261 -5.979 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -6.308 14.055 -4.400 1.00 0.00 C ATOM 1066 CZ TYR A 69 -6.369 13.598 -5.700 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.624 14.481 -6.724 1.00 0.00 O ATOM 0 H TYR A 69 -5.174 8.423 -1.422 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.355 9.780 -3.922 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.495 10.326 -2.245 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.261 11.404 -1.623 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.768 10.332 -5.170 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.001 13.526 -2.358 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -6.223 11.907 -6.998 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -6.461 15.102 -4.185 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.737 15.383 -6.358 1.00 0.00 H new ATOM 1077 N ILE A 70 -2.166 10.449 -3.019 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.850 10.836 -2.524 1.00 0.00 C ATOM 1079 C ILE A 70 -0.931 12.100 -1.676 1.00 0.00 C ATOM 1080 O ILE A 70 -0.432 12.157 -0.552 1.00 0.00 O ATOM 1081 CB ILE A 70 0.140 11.069 -3.681 1.00 0.00 C ATOM 1082 CG1 ILE A 70 0.696 9.735 -4.182 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.269 11.986 -3.235 1.00 0.00 C ATOM 1084 CD1 ILE A 70 -0.183 9.063 -5.213 1.00 0.00 C ATOM 0 H ILE A 70 -2.234 10.389 -4.035 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.489 10.012 -1.908 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.390 11.551 -4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.684 9.901 -4.611 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.826 9.063 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.960 12.141 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.857 12.945 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.800 11.529 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.273 8.123 -5.523 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.164 8.865 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.292 9.716 -6.079 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.575 13.141 -2.225 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.739 14.424 -1.535 1.00 0.00 C ATOM 1098 C PRO A 71 -2.698 14.328 -0.353 1.00 0.00 C ATOM 1099 O PRO A 71 -2.988 15.327 0.305 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.317 15.338 -2.619 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.998 14.415 -3.569 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.194 13.144 -3.561 1.00 0.00 C ATOM 0 HA PRO A 71 -0.801 14.782 -1.112 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.017 16.059 -2.197 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.532 15.909 -3.115 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.027 14.228 -3.261 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.038 14.845 -4.570 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.825 12.268 -3.714 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.444 13.138 -4.352 1.00 0.00 H new ATOM 1110 N ASP A 72 -3.185 13.121 -0.089 1.00 0.00 N ATOM 1111 CA ASP A 72 -4.110 12.895 1.016 1.00 0.00 C ATOM 1112 C ASP A 72 -3.556 11.853 1.983 1.00 0.00 C ATOM 1113 O ASP A 72 -4.085 11.666 3.080 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.471 12.443 0.485 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.601 12.760 1.444 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.342 12.833 2.664 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.745 12.937 0.975 1.00 0.00 O ATOM 0 H ASP A 72 -2.955 12.284 -0.625 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.232 13.835 1.554 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.664 12.928 -0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.447 11.369 0.299 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.490 11.177 1.570 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.864 10.153 2.400 1.00 0.00 C ATOM 1124 C LEU A 73 -1.150 10.780 3.592 1.00 0.00 C ATOM 1125 O LEU A 73 -0.160 11.497 3.448 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.874 9.332 1.571 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.635 7.897 2.041 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.033 7.886 3.437 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -1.932 7.102 2.011 1.00 0.00 C ATOM 0 H LEU A 73 -2.041 11.319 0.665 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.648 9.495 2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.230 9.301 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.083 9.854 1.562 1.00 0.00 H new ATOM 0 HG LEU A 73 0.072 7.425 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.130 6.856 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.918 8.418 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.715 8.376 4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.742 6.083 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.662 7.572 2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.322 7.080 0.993 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.662 10.503 4.801 1.00 0.00 N ATOM 1142 CA PRO A 74 -1.086 11.028 6.043 1.00 0.00 C ATOM 1143 C PRO A 74 0.267 10.404 6.364 1.00 0.00 C ATOM 1144 O PRO A 74 0.430 9.185 6.301 1.00 0.00 O ATOM 1145 CB PRO A 74 -2.120 10.641 7.104 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.816 9.452 6.538 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.840 9.656 5.048 1.00 0.00 C ATOM 0 HA PRO A 74 -0.896 12.100 5.984 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.642 10.405 8.055 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.819 11.456 7.292 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.291 8.533 6.798 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.827 9.365 6.936 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.774 8.709 4.512 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.760 10.143 4.724 1.00 0.00 H new ATOM 1155 N ARG A 75 1.235 11.246 6.710 1.00 0.00 N ATOM 1156 CA ARG A 75 2.575 10.776 7.041 1.00 0.00 C ATOM 1157 C ARG A 75 2.512 9.534 7.927 1.00 0.00 C ATOM 1158 O ARG A 75 3.220 8.555 7.691 1.00 0.00 O ATOM 1159 CB ARG A 75 3.366 11.879 7.746 1.00 0.00 C ATOM 1160 CG ARG A 75 3.505 13.150 6.924 1.00 0.00 C ATOM 1161 CD ARG A 75 4.606 13.022 5.883 1.00 0.00 C ATOM 1162 NE ARG A 75 4.806 14.265 5.143 1.00 0.00 N ATOM 1163 CZ ARG A 75 4.187 14.548 4.002 1.00 0.00 C ATOM 1164 NH1 ARG A 75 3.334 13.681 3.474 1.00 0.00 N ATOM 1165 NH2 ARG A 75 4.421 15.701 3.387 1.00 0.00 N ATOM 0 H ARG A 75 1.116 12.257 6.768 1.00 0.00 H new ATOM 0 HA ARG A 75 3.081 10.513 6.112 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.876 12.119 8.690 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.360 11.503 7.989 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.559 13.370 6.429 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.723 13.990 7.584 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.537 12.738 6.373 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.355 12.222 5.187 1.00 0.00 H new ATOM 0 HE ARG A 75 5.456 14.953 5.523 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.152 12.794 3.944 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.860 13.901 2.598 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.076 16.370 3.790 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.945 15.917 2.511 1.00 0.00 H new ATOM 1179 N ALA A 76 1.661 9.584 8.946 1.00 0.00 N ATOM 1180 CA ALA A 76 1.505 8.463 9.866 1.00 0.00 C ATOM 1181 C ALA A 76 1.260 7.162 9.109 1.00 0.00 C ATOM 1182 O ALA A 76 1.881 6.140 9.397 1.00 0.00 O ATOM 1183 CB ALA A 76 0.366 8.733 10.838 1.00 0.00 C ATOM 0 H ALA A 76 1.069 10.388 9.156 1.00 0.00 H new ATOM 0 HA ALA A 76 2.432 8.356 10.430 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.261 7.888 11.519 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.582 9.635 11.410 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.562 8.869 10.282 1.00 0.00 H new ATOM 1189 N ALA A 77 0.350 7.208 8.141 1.00 0.00 N ATOM 1190 CA ALA A 77 0.025 6.033 7.343 1.00 0.00 C ATOM 1191 C ALA A 77 1.280 5.416 6.736 1.00 0.00 C ATOM 1192 O ALA A 77 2.329 6.058 6.670 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.969 6.397 6.249 1.00 0.00 C ATOM 0 H ALA A 77 -0.175 8.046 7.891 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.430 5.292 8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.203 5.510 5.660 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.882 6.784 6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.534 7.158 5.601 1.00 0.00 H new ATOM 1199 N ARG A 78 1.167 4.168 6.294 1.00 0.00 N ATOM 1200 CA ARG A 78 2.294 3.465 5.694 1.00 0.00 C ATOM 1201 C ARG A 78 1.814 2.279 4.862 1.00 0.00 C ATOM 1202 O ARG A 78 0.622 1.971 4.830 1.00 0.00 O ATOM 1203 CB ARG A 78 3.259 2.983 6.779 1.00 0.00 C ATOM 1204 CG ARG A 78 2.646 1.971 7.733 1.00 0.00 C ATOM 1205 CD ARG A 78 3.266 2.064 9.118 1.00 0.00 C ATOM 1206 NE ARG A 78 2.978 3.343 9.762 1.00 0.00 N ATOM 1207 CZ ARG A 78 3.596 3.770 10.858 1.00 0.00 C ATOM 1208 NH1 ARG A 78 4.532 3.024 11.429 1.00 0.00 N ATOM 1209 NH2 ARG A 78 3.278 4.945 11.385 1.00 0.00 N ATOM 0 H ARG A 78 0.306 3.623 6.340 1.00 0.00 H new ATOM 0 HA ARG A 78 2.816 4.161 5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.134 2.539 6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.609 3.843 7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.571 2.139 7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.786 0.965 7.337 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.888 1.252 9.739 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.345 1.931 9.042 1.00 0.00 H new ATOM 0 HE ARG A 78 2.263 3.941 9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.779 2.120 11.027 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.005 3.354 12.270 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.558 5.522 10.949 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.753 5.272 12.226 1.00 0.00 H new ATOM 1223 N LEU A 79 2.750 1.616 4.191 1.00 0.00 N ATOM 1224 CA LEU A 79 2.424 0.464 3.359 1.00 0.00 C ATOM 1225 C LEU A 79 2.598 -0.837 4.137 1.00 0.00 C ATOM 1226 O LEU A 79 3.565 -1.002 4.881 1.00 0.00 O ATOM 1227 CB LEU A 79 3.306 0.446 2.109 1.00 0.00 C ATOM 1228 CG LEU A 79 2.958 -0.608 1.057 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.502 -0.482 0.636 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.877 -0.481 -0.149 1.00 0.00 C ATOM 0 H LEU A 79 3.741 1.857 4.207 1.00 0.00 H new ATOM 0 HA LEU A 79 1.380 0.549 3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.257 1.429 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.339 0.293 2.420 1.00 0.00 H new ATOM 0 HG LEU A 79 3.103 -1.595 1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.273 -1.240 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.859 -0.624 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.330 0.508 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.615 -1.239 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.764 0.510 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.911 -0.623 0.165 1.00 0.00 H new ATOM 1242 N CYS A 80 1.657 -1.757 3.958 1.00 0.00 N ATOM 1243 CA CYS A 80 1.707 -3.045 4.642 1.00 0.00 C ATOM 1244 C CYS A 80 1.291 -4.175 3.706 1.00 0.00 C ATOM 1245 O CYS A 80 0.310 -4.057 2.971 1.00 0.00 O ATOM 1246 CB CYS A 80 0.801 -3.027 5.874 1.00 0.00 C ATOM 1247 SG CYS A 80 1.366 -1.923 7.190 1.00 0.00 S ATOM 0 H CYS A 80 0.850 -1.636 3.346 1.00 0.00 H new ATOM 0 HA CYS A 80 2.735 -3.220 4.959 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.202 -2.728 5.570 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.726 -4.039 6.271 1.00 0.00 H new ATOM 0 HG CYS A 80 2.411 -1.264 6.785 1.00 0.00 H new ATOM 1253 N LEU A 81 2.044 -5.268 3.736 1.00 0.00 N ATOM 1254 CA LEU A 81 1.755 -6.420 2.889 1.00 0.00 C ATOM 1255 C LEU A 81 2.022 -7.725 3.634 1.00 0.00 C ATOM 1256 O LEU A 81 2.792 -7.757 4.593 1.00 0.00 O ATOM 1257 CB LEU A 81 2.599 -6.365 1.615 1.00 0.00 C ATOM 1258 CG LEU A 81 4.054 -5.930 1.792 1.00 0.00 C ATOM 1259 CD1 LEU A 81 4.915 -7.108 2.223 1.00 0.00 C ATOM 1260 CD2 LEU A 81 4.589 -5.320 0.504 1.00 0.00 C ATOM 0 H LEU A 81 2.860 -5.381 4.338 1.00 0.00 H new ATOM 0 HA LEU A 81 0.699 -6.386 2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.590 -7.353 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.119 -5.682 0.914 1.00 0.00 H new ATOM 0 HG LEU A 81 4.094 -5.172 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.947 -6.779 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.546 -7.501 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.870 -7.889 1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.626 -5.016 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.535 -6.057 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.990 -4.450 0.237 1.00 0.00 H new ATOM 1272 N SER A 82 1.382 -8.799 3.183 1.00 0.00 N ATOM 1273 CA SER A 82 1.548 -10.106 3.808 1.00 0.00 C ATOM 1274 C SER A 82 1.178 -11.223 2.837 1.00 0.00 C ATOM 1275 O SER A 82 0.390 -11.020 1.913 1.00 0.00 O ATOM 1276 CB SER A 82 0.689 -10.205 5.069 1.00 0.00 C ATOM 1277 OG SER A 82 1.065 -9.225 6.021 1.00 0.00 O ATOM 0 H SER A 82 0.744 -8.790 2.387 1.00 0.00 H new ATOM 0 HA SER A 82 2.597 -10.219 4.083 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.362 -10.078 4.808 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.791 -11.199 5.505 1.00 0.00 H new ATOM 0 HG SER A 82 1.907 -8.806 5.744 1.00 0.00 H new ATOM 1283 N ILE A 83 1.752 -12.401 3.054 1.00 0.00 N ATOM 1284 CA ILE A 83 1.481 -13.551 2.200 1.00 0.00 C ATOM 1285 C ILE A 83 0.427 -14.462 2.821 1.00 0.00 C ATOM 1286 O ILE A 83 0.345 -14.589 4.043 1.00 0.00 O ATOM 1287 CB ILE A 83 2.759 -14.369 1.936 1.00 0.00 C ATOM 1288 CG1 ILE A 83 3.867 -13.464 1.393 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.471 -15.504 0.964 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.257 -14.028 1.587 1.00 0.00 C ATOM 0 H ILE A 83 2.408 -12.585 3.814 1.00 0.00 H new ATOM 0 HA ILE A 83 1.107 -13.160 1.254 1.00 0.00 H new ATOM 0 HB ILE A 83 3.097 -14.801 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.698 -13.294 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.806 -12.493 1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.384 -16.073 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.710 -16.161 1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.112 -15.093 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.992 -13.334 1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.446 -14.172 2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.336 -14.985 1.072 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.375 -15.094 1.971 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.424 -15.994 2.436 1.00 0.00 C ATOM 1304 C CYS A 84 -1.562 -17.194 1.506 1.00 0.00 C ATOM 1305 O CYS A 84 -1.187 -17.131 0.335 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.757 -15.251 2.532 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.836 -14.045 3.877 1.00 0.00 S ATOM 0 H CYS A 84 -0.319 -15.000 0.957 1.00 0.00 H new ATOM 0 HA CYS A 84 -1.146 -16.355 3.426 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -2.944 -14.739 1.588 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.558 -15.979 2.664 1.00 0.00 H new ATOM 0 HG CYS A 84 -1.655 -13.900 4.400 1.00 0.00 H new ATOM 1313 N SER A 85 -2.102 -18.288 2.034 1.00 0.00 N ATOM 1314 CA SER A 85 -2.285 -19.505 1.253 1.00 0.00 C ATOM 1315 C SER A 85 -3.766 -19.840 1.106 1.00 0.00 C ATOM 1316 O SER A 85 -4.462 -20.073 2.094 1.00 0.00 O ATOM 1317 CB SER A 85 -1.549 -20.674 1.910 1.00 0.00 C ATOM 1318 OG SER A 85 -0.155 -20.425 1.980 1.00 0.00 O ATOM 0 H SER A 85 -2.421 -18.356 3.001 1.00 0.00 H new ATOM 0 HA SER A 85 -1.869 -19.335 0.260 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.943 -20.838 2.913 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.730 -21.587 1.343 1.00 0.00 H new ATOM 0 HG SER A 85 0.292 -21.186 2.405 1.00 0.00 H new ATOM 1324 N VAL A 86 -4.241 -19.861 -0.135 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.640 -20.168 -0.413 1.00 0.00 C ATOM 1326 C VAL A 86 -5.798 -21.594 -0.927 1.00 0.00 C ATOM 1327 O VAL A 86 -5.098 -22.015 -1.848 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.233 -19.193 -1.446 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.513 -19.324 -2.780 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.726 -19.435 -1.611 1.00 0.00 C ATOM 0 H VAL A 86 -3.678 -19.669 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.181 -20.062 0.528 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.091 -18.175 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.946 -18.627 -3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.455 -19.097 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.621 -20.342 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.129 -18.737 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.894 -20.457 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.227 -19.285 -0.655 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.722 -22.335 -0.325 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.975 -23.715 -0.722 1.00 0.00 C ATOM 1342 C LYS A 87 -8.442 -24.079 -0.519 1.00 0.00 C ATOM 1343 O LYS A 87 -9.110 -23.538 0.361 1.00 0.00 O ATOM 1344 CB LYS A 87 -6.086 -24.669 0.080 1.00 0.00 C ATOM 1345 CG LYS A 87 -6.437 -26.134 -0.114 1.00 0.00 C ATOM 1346 CD LYS A 87 -5.252 -27.036 0.190 1.00 0.00 C ATOM 1347 CE LYS A 87 -5.234 -27.459 1.651 1.00 0.00 C ATOM 1348 NZ LYS A 87 -4.343 -28.630 1.878 1.00 0.00 N ATOM 0 H LYS A 87 -7.309 -22.003 0.440 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.738 -23.811 -1.782 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -5.046 -24.512 -0.208 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.165 -24.422 1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.272 -26.398 0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.766 -26.298 -1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.294 -27.921 -0.446 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.325 -26.515 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.900 -26.624 2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.247 -27.706 1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.358 -28.888 2.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.676 -29.435 1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.372 -28.387 1.597 1.00 0.00 H new ATOM 1362 N GLY A 88 -8.938 -25.001 -1.339 1.00 0.00 N ATOM 1363 CA GLY A 88 -10.322 -25.423 -1.232 1.00 0.00 C ATOM 1364 C GLY A 88 -10.847 -26.023 -2.521 1.00 0.00 C ATOM 1365 O GLY A 88 -10.089 -26.239 -3.466 1.00 0.00 O ATOM 0 H GLY A 88 -8.405 -25.463 -2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.414 -26.155 -0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.939 -24.568 -0.955 1.00 0.00 H new ATOM 1369 N ARG A 89 -12.147 -26.296 -2.559 1.00 0.00 N ATOM 1370 CA ARG A 89 -12.772 -26.878 -3.740 1.00 0.00 C ATOM 1371 C ARG A 89 -13.581 -25.830 -4.500 1.00 0.00 C ATOM 1372 O ARG A 89 -13.984 -24.812 -3.936 1.00 0.00 O ATOM 1373 CB ARG A 89 -13.676 -28.046 -3.342 1.00 0.00 C ATOM 1374 CG ARG A 89 -13.182 -28.811 -2.126 1.00 0.00 C ATOM 1375 CD ARG A 89 -12.080 -29.792 -2.495 1.00 0.00 C ATOM 1376 NE ARG A 89 -12.605 -30.979 -3.165 1.00 0.00 N ATOM 1377 CZ ARG A 89 -11.900 -32.088 -3.354 1.00 0.00 C ATOM 1378 NH1 ARG A 89 -10.648 -32.163 -2.926 1.00 0.00 N ATOM 1379 NH2 ARG A 89 -12.448 -33.126 -3.973 1.00 0.00 N ATOM 0 H ARG A 89 -12.788 -26.123 -1.785 1.00 0.00 H new ATOM 0 HA ARG A 89 -11.982 -27.246 -4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -14.678 -27.667 -3.140 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -13.759 -28.733 -4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -12.811 -28.109 -1.379 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -14.013 -29.350 -1.671 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.358 -29.298 -3.145 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.545 -30.091 -1.594 1.00 0.00 H new ATOM 0 HE ARG A 89 -13.566 -30.955 -3.506 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -10.223 -31.367 -2.450 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -10.109 -33.016 -3.073 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -13.411 -33.072 -4.304 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -11.906 -33.978 -4.118 1.00 0.00 H new ATOM 1393 N LYS A 90 -13.814 -26.086 -5.782 1.00 0.00 N ATOM 1394 CA LYS A 90 -14.575 -25.167 -6.620 1.00 0.00 C ATOM 1395 C LYS A 90 -15.981 -24.962 -6.065 1.00 0.00 C ATOM 1396 O LYS A 90 -16.401 -23.834 -5.810 1.00 0.00 O ATOM 1397 CB LYS A 90 -14.653 -25.696 -8.054 1.00 0.00 C ATOM 1398 CG LYS A 90 -15.112 -24.657 -9.062 1.00 0.00 C ATOM 1399 CD LYS A 90 -15.858 -25.296 -10.221 1.00 0.00 C ATOM 1400 CE LYS A 90 -16.207 -24.273 -11.291 1.00 0.00 C ATOM 1401 NZ LYS A 90 -16.889 -24.900 -12.457 1.00 0.00 N ATOM 0 H LYS A 90 -13.487 -26.923 -6.264 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.060 -24.206 -6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.672 -26.067 -8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -15.337 -26.544 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.758 -23.931 -8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.249 -24.110 -9.441 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.247 -26.086 -10.657 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -16.771 -25.765 -9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.852 -23.505 -10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.298 -23.775 -11.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.110 -24.170 -13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.264 -25.615 -12.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -17.770 -25.354 -12.141 1.00 0.00 H new ATOM 1415 N GLY A 91 -16.706 -26.062 -5.881 1.00 0.00 N ATOM 1416 CA GLY A 91 -18.056 -25.981 -5.356 1.00 0.00 C ATOM 1417 C GLY A 91 -18.089 -25.565 -3.899 1.00 0.00 C ATOM 1418 O GLY A 91 -19.100 -25.060 -3.413 1.00 0.00 O ATOM 0 H GLY A 91 -16.382 -27.007 -6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -18.630 -25.267 -5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -18.543 -26.950 -5.465 1.00 0.00 H new ATOM 1422 N ALA A 92 -16.979 -25.779 -3.200 1.00 0.00 N ATOM 1423 CA ALA A 92 -16.884 -25.422 -1.790 1.00 0.00 C ATOM 1424 C ALA A 92 -16.101 -24.127 -1.602 1.00 0.00 C ATOM 1425 O ALA A 92 -15.646 -23.519 -2.571 1.00 0.00 O ATOM 1426 CB ALA A 92 -16.237 -26.551 -1.002 1.00 0.00 C ATOM 0 H ALA A 92 -16.133 -26.198 -3.587 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.894 -25.263 -1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -16.173 -26.271 0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.839 -27.455 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -15.236 -26.738 -1.390 1.00 0.00 H new ATOM 1432 N LYS A 93 -15.948 -23.709 -0.350 1.00 0.00 N ATOM 1433 CA LYS A 93 -15.219 -22.487 -0.035 1.00 0.00 C ATOM 1434 C LYS A 93 -13.742 -22.781 0.209 1.00 0.00 C ATOM 1435 O LYS A 93 -13.372 -23.907 0.539 1.00 0.00 O ATOM 1436 CB LYS A 93 -15.826 -21.810 1.196 1.00 0.00 C ATOM 1437 CG LYS A 93 -15.486 -22.507 2.502 1.00 0.00 C ATOM 1438 CD LYS A 93 -15.446 -21.527 3.663 1.00 0.00 C ATOM 1439 CE LYS A 93 -16.813 -21.378 4.313 1.00 0.00 C ATOM 1440 NZ LYS A 93 -16.924 -20.110 5.086 1.00 0.00 N ATOM 0 H LYS A 93 -16.320 -24.199 0.463 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.300 -21.815 -0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -15.477 -20.779 1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.910 -21.775 1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.225 -23.283 2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.520 -23.003 2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.724 -21.869 4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.102 -20.555 3.309 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.585 -21.404 3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -16.994 -22.224 4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.870 -20.046 5.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.203 -20.096 5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -16.776 -19.301 4.449 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.905 -21.761 0.045 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.470 -21.912 0.249 1.00 0.00 C ATOM 1456 C GLU A 94 -11.056 -21.384 1.620 1.00 0.00 C ATOM 1457 O GLU A 94 -11.869 -20.814 2.347 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.696 -21.177 -0.847 1.00 0.00 C ATOM 1459 CG GLU A 94 -11.122 -21.561 -2.254 1.00 0.00 C ATOM 1460 CD GLU A 94 -12.393 -20.860 -2.691 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -12.422 -19.612 -2.665 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -13.360 -21.560 -3.060 1.00 0.00 O ATOM 0 H GLU A 94 -13.196 -20.822 -0.228 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.233 -22.975 0.201 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.829 -20.103 -0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.632 -21.383 -0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -10.320 -21.319 -2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.271 -22.640 -2.303 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.787 -21.579 1.965 1.00 0.00 N ATOM 1470 CA GLU A 95 -9.266 -21.124 3.248 1.00 0.00 C ATOM 1471 C GLU A 95 -7.957 -20.362 3.065 1.00 0.00 C ATOM 1472 O GLU A 95 -7.043 -20.829 2.384 1.00 0.00 O ATOM 1473 CB GLU A 95 -9.050 -22.313 4.187 1.00 0.00 C ATOM 1474 CG GLU A 95 -8.641 -21.911 5.594 1.00 0.00 C ATOM 1475 CD GLU A 95 -9.804 -21.381 6.410 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -10.570 -20.549 5.882 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -9.947 -21.800 7.578 1.00 0.00 O ATOM 0 H GLU A 95 -9.101 -22.049 1.374 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.000 -20.450 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.969 -22.897 4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.283 -22.963 3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.208 -22.772 6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.864 -21.149 5.539 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.873 -19.185 3.677 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.676 -18.357 3.582 1.00 0.00 C ATOM 1486 C HIS A 96 -5.846 -18.453 4.858 1.00 0.00 C ATOM 1487 O HIS A 96 -6.375 -18.342 5.965 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.057 -16.900 3.317 1.00 0.00 C ATOM 1489 CG HIS A 96 -7.796 -16.699 2.029 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -7.790 -15.507 1.336 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.566 -17.548 1.308 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.525 -15.631 0.246 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -9.007 -16.860 0.205 1.00 0.00 N ATOM 0 H HIS A 96 -8.620 -18.783 4.244 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.076 -18.725 2.750 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.673 -16.539 4.140 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.152 -16.293 3.306 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.791 -18.575 1.555 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -8.702 -14.858 -0.488 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -9.609 -17.237 -0.527 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.544 -18.661 4.697 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.640 -18.774 5.837 1.00 0.00 C ATOM 1504 C CYS A 97 -2.398 -17.914 5.633 1.00 0.00 C ATOM 1505 O CYS A 97 -1.647 -18.082 4.672 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.236 -20.234 6.050 1.00 0.00 C ATOM 1507 SG CYS A 97 -2.559 -20.579 7.691 1.00 0.00 S ATOM 0 H CYS A 97 -4.090 -18.755 3.788 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.165 -18.417 6.723 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -4.107 -20.869 5.887 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.496 -20.509 5.298 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.249 -21.839 7.776 1.00 0.00 H new ATOM 1513 N PRO A 98 -2.174 -16.968 6.558 1.00 0.00 N ATOM 1514 CA PRO A 98 -1.024 -16.062 6.501 1.00 0.00 C ATOM 1515 C PRO A 98 0.294 -16.779 6.775 1.00 0.00 C ATOM 1516 O PRO A 98 0.341 -17.740 7.544 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.319 -15.045 7.606 1.00 0.00 C ATOM 1518 CG PRO A 98 -2.202 -15.770 8.562 1.00 0.00 C ATOM 1519 CD PRO A 98 -3.028 -16.712 7.730 1.00 0.00 C ATOM 0 HA PRO A 98 -0.905 -15.617 5.513 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.402 -14.710 8.090 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.811 -14.158 7.207 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.614 -16.315 9.300 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.837 -15.075 9.111 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.256 -17.631 8.270 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.980 -16.266 7.444 1.00 0.00 H new ATOM 1527 N LEU A 99 1.361 -16.307 6.141 1.00 0.00 N ATOM 1528 CA LEU A 99 2.681 -16.904 6.317 1.00 0.00 C ATOM 1529 C LEU A 99 3.686 -15.867 6.809 1.00 0.00 C ATOM 1530 O LEU A 99 4.335 -16.057 7.837 1.00 0.00 O ATOM 1531 CB LEU A 99 3.166 -17.515 5.001 1.00 0.00 C ATOM 1532 CG LEU A 99 2.141 -18.350 4.232 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.705 -18.778 2.886 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.723 -19.565 5.047 1.00 0.00 C ATOM 0 H LEU A 99 1.339 -15.513 5.501 1.00 0.00 H new ATOM 0 HA LEU A 99 2.600 -17.690 7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.508 -16.708 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.032 -18.143 5.212 1.00 0.00 H new ATOM 0 HG LEU A 99 1.259 -17.735 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.962 -19.371 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.954 -17.894 2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.603 -19.376 3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.993 -20.147 4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.597 -20.182 5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.278 -19.237 5.987 1.00 0.00 H new ATOM 1546 N ALA A 100 3.807 -14.770 6.070 1.00 0.00 N ATOM 1547 CA ALA A 100 4.729 -13.701 6.433 1.00 0.00 C ATOM 1548 C ALA A 100 4.031 -12.345 6.420 1.00 0.00 C ATOM 1549 O ALA A 100 2.838 -12.254 6.131 1.00 0.00 O ATOM 1550 CB ALA A 100 5.924 -13.691 5.491 1.00 0.00 C ATOM 0 H ALA A 100 3.278 -14.598 5.215 1.00 0.00 H new ATOM 0 HA ALA A 100 5.082 -13.889 7.447 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.604 -12.887 5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.445 -14.646 5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.580 -13.532 4.469 1.00 0.00 H new ATOM 1556 N TRP A 101 4.781 -11.296 6.733 1.00 0.00 N ATOM 1557 CA TRP A 101 4.234 -9.944 6.758 1.00 0.00 C ATOM 1558 C TRP A 101 5.349 -8.905 6.763 1.00 0.00 C ATOM 1559 O TRP A 101 6.308 -9.013 7.526 1.00 0.00 O ATOM 1560 CB TRP A 101 3.339 -9.756 7.984 1.00 0.00 C ATOM 1561 CG TRP A 101 4.058 -9.969 9.282 1.00 0.00 C ATOM 1562 CD1 TRP A 101 4.175 -11.142 9.971 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.757 -8.981 10.046 1.00 0.00 C ATOM 1564 NE1 TRP A 101 4.904 -10.943 11.118 1.00 0.00 N ATOM 1565 CE2 TRP A 101 5.274 -9.626 11.187 1.00 0.00 C ATOM 1566 CE3 TRP A 101 4.998 -7.615 9.877 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 6.016 -8.949 12.152 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.735 -6.945 10.836 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.237 -7.613 11.961 1.00 0.00 C ATOM 0 H TRP A 101 5.771 -11.355 6.973 1.00 0.00 H new ATOM 0 HA TRP A 101 3.637 -9.804 5.857 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.921 -8.749 7.969 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.501 -10.450 7.923 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.756 -12.087 9.660 1.00 0.00 H new ATOM 0 HE1 TRP A 101 5.133 -11.660 11.807 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.616 -7.092 9.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.403 -9.461 13.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 5.927 -5.889 10.716 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.810 -7.062 12.692 1.00 0.00 H new ATOM 1580 N GLY A 102 5.217 -7.897 5.906 1.00 0.00 N ATOM 1581 CA GLY A 102 6.221 -6.852 5.828 1.00 0.00 C ATOM 1582 C GLY A 102 5.618 -5.485 5.572 1.00 0.00 C ATOM 1583 O GLY A 102 4.718 -5.342 4.746 1.00 0.00 O ATOM 0 H GLY A 102 4.432 -7.786 5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.788 -6.827 6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.926 -7.089 5.032 1.00 0.00 H new ATOM 1587 N ASN A 103 6.114 -4.478 6.283 1.00 0.00 N ATOM 1588 CA ASN A 103 5.616 -3.116 6.130 1.00 0.00 C ATOM 1589 C ASN A 103 6.702 -2.200 5.572 1.00 0.00 C ATOM 1590 O ASN A 103 7.885 -2.375 5.862 1.00 0.00 O ATOM 1591 CB ASN A 103 5.120 -2.578 7.473 1.00 0.00 C ATOM 1592 CG ASN A 103 3.977 -3.399 8.038 1.00 0.00 C ATOM 1593 OD1 ASN A 103 3.598 -4.426 7.475 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.423 -2.949 9.158 1.00 0.00 N ATOM 0 H ASN A 103 6.860 -4.579 6.971 1.00 0.00 H new ATOM 0 HA ASN A 103 4.785 -3.136 5.425 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.945 -2.570 8.185 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.795 -1.545 7.350 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.651 -3.460 9.586 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.770 -2.093 9.590 1.00 0.00 H new ATOM 1601 N ILE A 104 6.289 -1.223 4.771 1.00 0.00 N ATOM 1602 CA ILE A 104 7.226 -0.279 4.174 1.00 0.00 C ATOM 1603 C ILE A 104 6.806 1.161 4.451 1.00 0.00 C ATOM 1604 O ILE A 104 5.680 1.557 4.154 1.00 0.00 O ATOM 1605 CB ILE A 104 7.340 -0.485 2.652 1.00 0.00 C ATOM 1606 CG1 ILE A 104 7.944 -1.857 2.345 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.179 0.621 2.029 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.814 -2.263 0.894 1.00 0.00 C ATOM 0 H ILE A 104 5.313 -1.065 4.521 1.00 0.00 H new ATOM 0 HA ILE A 104 8.198 -0.466 4.631 1.00 0.00 H new ATOM 0 HB ILE A 104 6.341 -0.444 2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.999 -1.850 2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.458 -2.607 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.250 0.461 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.710 1.586 2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.178 0.609 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.264 -3.245 0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.760 -2.303 0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.325 -1.534 0.265 1.00 0.00 H new ATOM 1620 N ASN A 105 7.721 1.939 5.020 1.00 0.00 N ATOM 1621 CA ASN A 105 7.446 3.336 5.336 1.00 0.00 C ATOM 1622 C ASN A 105 7.213 4.146 4.064 1.00 0.00 C ATOM 1623 O ASN A 105 8.143 4.734 3.510 1.00 0.00 O ATOM 1624 CB ASN A 105 8.606 3.938 6.132 1.00 0.00 C ATOM 1625 CG ASN A 105 8.434 3.760 7.628 1.00 0.00 C ATOM 1626 OD1 ASN A 105 7.488 4.279 8.221 1.00 0.00 O ATOM 1627 ND2 ASN A 105 9.350 3.023 8.245 1.00 0.00 N ATOM 0 H ASN A 105 8.659 1.626 5.272 1.00 0.00 H new ATOM 0 HA ASN A 105 6.540 3.374 5.941 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.540 3.471 5.818 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.688 5.000 5.902 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.287 2.868 9.251 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.117 2.612 7.713 1.00 0.00 H new ATOM 1634 N LEU A 106 5.967 4.172 3.606 1.00 0.00 N ATOM 1635 CA LEU A 106 5.610 4.910 2.399 1.00 0.00 C ATOM 1636 C LEU A 106 6.462 6.167 2.258 1.00 0.00 C ATOM 1637 O LEU A 106 6.874 6.531 1.156 1.00 0.00 O ATOM 1638 CB LEU A 106 4.127 5.286 2.427 1.00 0.00 C ATOM 1639 CG LEU A 106 3.145 4.170 2.070 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.713 4.625 2.301 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.340 3.729 0.626 1.00 0.00 C ATOM 0 H LEU A 106 5.186 3.691 4.052 1.00 0.00 H new ATOM 0 HA LEU A 106 5.799 4.266 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.884 5.651 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 106 3.970 6.115 1.737 1.00 0.00 H new ATOM 0 HG LEU A 106 3.343 3.317 2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.028 3.818 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.580 4.890 3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.502 5.494 1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.633 2.934 0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.170 4.576 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.357 3.361 0.492 1.00 0.00 H new ATOM 1653 N PHE A 107 6.726 6.826 3.381 1.00 0.00 N ATOM 1654 CA PHE A 107 7.531 8.042 3.383 1.00 0.00 C ATOM 1655 C PHE A 107 8.930 7.768 3.928 1.00 0.00 C ATOM 1656 O PHE A 107 9.102 7.497 5.117 1.00 0.00 O ATOM 1657 CB PHE A 107 6.851 9.128 4.218 1.00 0.00 C ATOM 1658 CG PHE A 107 5.593 9.663 3.596 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.647 10.430 2.443 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.357 9.399 4.163 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.491 10.924 1.867 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.198 9.889 3.591 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.265 10.654 2.443 1.00 0.00 C ATOM 0 H PHE A 107 6.394 6.538 4.302 1.00 0.00 H new ATOM 0 HA PHE A 107 7.622 8.388 2.354 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.617 8.724 5.203 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.550 9.950 4.369 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.603 10.644 1.989 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.298 8.804 5.062 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.547 11.520 0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.240 9.674 4.042 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.361 11.040 1.997 1.00 0.00 H new ATOM 1673 N ASP A 108 9.925 7.839 3.051 1.00 0.00 N ATOM 1674 CA ASP A 108 11.309 7.598 3.443 1.00 0.00 C ATOM 1675 C ASP A 108 11.726 8.539 4.569 1.00 0.00 C ATOM 1676 O ASP A 108 10.950 9.395 4.995 1.00 0.00 O ATOM 1677 CB ASP A 108 12.239 7.776 2.242 1.00 0.00 C ATOM 1678 CG ASP A 108 13.494 6.933 2.353 1.00 0.00 C ATOM 1679 OD1 ASP A 108 13.479 5.941 3.112 1.00 0.00 O ATOM 1680 OD2 ASP A 108 14.492 7.264 1.679 1.00 0.00 O ATOM 0 H ASP A 108 9.799 8.062 2.064 1.00 0.00 H new ATOM 0 HA ASP A 108 11.386 6.572 3.804 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.705 7.509 1.330 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.517 8.826 2.153 1.00 0.00 H new ATOM 1685 N TYR A 109 12.954 8.374 5.046 1.00 0.00 N ATOM 1686 CA TYR A 109 13.473 9.206 6.125 1.00 0.00 C ATOM 1687 C TYR A 109 13.300 10.687 5.803 1.00 0.00 C ATOM 1688 O TYR A 109 12.951 11.488 6.671 1.00 0.00 O ATOM 1689 CB TYR A 109 14.950 8.896 6.372 1.00 0.00 C ATOM 1690 CG TYR A 109 15.819 9.073 5.147 1.00 0.00 C ATOM 1691 CD1 TYR A 109 16.009 8.030 4.249 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.450 10.284 4.888 1.00 0.00 C ATOM 1693 CE1 TYR A 109 16.802 8.188 3.129 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.244 10.450 3.770 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.417 9.400 2.893 1.00 0.00 C ATOM 1696 OH TYR A 109 18.208 9.561 1.779 1.00 0.00 O ATOM 0 H TYR A 109 13.609 7.672 4.703 1.00 0.00 H new ATOM 0 HA TYR A 109 12.905 8.980 7.028 1.00 0.00 H new ATOM 0 HB2 TYR A 109 15.321 9.544 7.167 1.00 0.00 H new ATOM 0 HB3 TYR A 109 15.043 7.870 6.728 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.529 7.080 4.430 1.00 0.00 H new ATOM 0 HD2 TYR A 109 16.317 11.109 5.572 1.00 0.00 H new ATOM 0 HE1 TYR A 109 16.940 7.367 2.441 1.00 0.00 H new ATOM 0 HE2 TYR A 109 17.727 11.398 3.584 1.00 0.00 H new ATOM 0 HH TYR A 109 18.565 10.473 1.761 1.00 0.00 H new ATOM 1706 N THR A 110 13.546 11.045 4.546 1.00 0.00 N ATOM 1707 CA THR A 110 13.418 12.429 4.107 1.00 0.00 C ATOM 1708 C THR A 110 11.987 12.743 3.688 1.00 0.00 C ATOM 1709 O THR A 110 11.757 13.531 2.770 1.00 0.00 O ATOM 1710 CB THR A 110 14.364 12.734 2.930 1.00 0.00 C ATOM 1711 OG1 THR A 110 14.136 14.064 2.450 1.00 0.00 O ATOM 1712 CG2 THR A 110 14.157 11.739 1.798 1.00 0.00 C ATOM 0 H THR A 110 13.835 10.395 3.815 1.00 0.00 H new ATOM 0 HA THR A 110 13.691 13.056 4.956 1.00 0.00 H new ATOM 0 HB THR A 110 15.391 12.648 3.286 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.189 14.171 2.220 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.836 11.974 0.978 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.359 10.730 2.159 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.127 11.798 1.445 1.00 0.00 H new ATOM 1720 N ASP A 111 11.027 12.123 4.367 1.00 0.00 N ATOM 1721 CA ASP A 111 9.617 12.339 4.066 1.00 0.00 C ATOM 1722 C ASP A 111 9.395 12.469 2.563 1.00 0.00 C ATOM 1723 O ASP A 111 8.742 13.404 2.098 1.00 0.00 O ATOM 1724 CB ASP A 111 9.107 13.591 4.780 1.00 0.00 C ATOM 1725 CG ASP A 111 7.608 13.771 4.635 1.00 0.00 C ATOM 1726 OD1 ASP A 111 6.898 12.751 4.508 1.00 0.00 O ATOM 1727 OD2 ASP A 111 7.146 14.931 4.649 1.00 0.00 O ATOM 0 H ASP A 111 11.200 11.467 5.129 1.00 0.00 H new ATOM 0 HA ASP A 111 9.059 11.474 4.423 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.362 13.531 5.838 1.00 0.00 H new ATOM 0 HB3 ASP A 111 9.616 14.467 4.378 1.00 0.00 H new ATOM 1732 N THR A 112 9.944 11.525 1.804 1.00 0.00 N ATOM 1733 CA THR A 112 9.809 11.535 0.353 1.00 0.00 C ATOM 1734 C THR A 112 9.443 10.153 -0.174 1.00 0.00 C ATOM 1735 O THR A 112 10.250 9.223 -0.123 1.00 0.00 O ATOM 1736 CB THR A 112 11.108 12.005 -0.329 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.374 13.370 0.012 1.00 0.00 O ATOM 1738 CG2 THR A 112 11.007 11.865 -1.840 1.00 0.00 C ATOM 0 H THR A 112 10.487 10.743 2.171 1.00 0.00 H new ATOM 0 HA THR A 112 9.009 12.235 0.115 1.00 0.00 H new ATOM 0 HB THR A 112 11.926 11.377 0.024 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.526 13.442 0.978 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.936 12.203 -2.300 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.834 10.820 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.179 12.471 -2.207 1.00 0.00 H new ATOM 1746 N LEU A 113 8.222 10.023 -0.683 1.00 0.00 N ATOM 1747 CA LEU A 113 7.749 8.753 -1.222 1.00 0.00 C ATOM 1748 C LEU A 113 8.888 7.984 -1.884 1.00 0.00 C ATOM 1749 O LEU A 113 9.668 8.548 -2.652 1.00 0.00 O ATOM 1750 CB LEU A 113 6.625 8.992 -2.231 1.00 0.00 C ATOM 1751 CG LEU A 113 5.263 9.365 -1.643 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.321 9.838 -2.739 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.663 8.183 -0.895 1.00 0.00 C ATOM 0 H LEU A 113 7.542 10.782 -0.733 1.00 0.00 H new ATOM 0 HA LEU A 113 7.365 8.156 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.936 9.787 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.505 8.090 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 113 5.405 10.182 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.357 10.099 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.746 10.713 -3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.184 9.041 -3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.694 8.467 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.535 7.346 -1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.330 7.889 -0.084 1.00 0.00 H new ATOM 1765 N VAL A 114 8.976 6.692 -1.583 1.00 0.00 N ATOM 1766 CA VAL A 114 10.018 5.845 -2.152 1.00 0.00 C ATOM 1767 C VAL A 114 9.847 5.701 -3.660 1.00 0.00 C ATOM 1768 O VAL A 114 8.876 6.194 -4.235 1.00 0.00 O ATOM 1769 CB VAL A 114 10.014 4.444 -1.511 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.391 4.529 -0.040 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.655 3.783 -1.684 1.00 0.00 C ATOM 0 H VAL A 114 8.339 6.209 -0.949 1.00 0.00 H new ATOM 0 HA VAL A 114 10.971 6.331 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 114 10.758 3.830 -2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.383 3.530 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.388 4.959 0.056 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.672 5.159 0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.670 2.794 -1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.890 4.394 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.430 3.687 -2.746 1.00 0.00 H new ATOM 1781 N SER A 115 10.797 5.023 -4.296 1.00 0.00 N ATOM 1782 CA SER A 115 10.754 4.818 -5.739 1.00 0.00 C ATOM 1783 C SER A 115 11.811 3.808 -6.176 1.00 0.00 C ATOM 1784 O SER A 115 12.730 3.489 -5.422 1.00 0.00 O ATOM 1785 CB SER A 115 10.965 6.144 -6.471 1.00 0.00 C ATOM 1786 OG SER A 115 12.176 6.762 -6.068 1.00 0.00 O ATOM 0 H SER A 115 11.606 4.606 -3.835 1.00 0.00 H new ATOM 0 HA SER A 115 9.771 4.423 -5.996 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.982 5.970 -7.547 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.127 6.812 -6.269 1.00 0.00 H new ATOM 0 HG SER A 115 12.289 7.607 -6.551 1.00 0.00 H new ATOM 1792 N GLY A 116 11.674 3.309 -7.400 1.00 0.00 N ATOM 1793 CA GLY A 116 12.623 2.340 -7.918 1.00 0.00 C ATOM 1794 C GLY A 116 12.453 0.971 -7.292 1.00 0.00 C ATOM 1795 O GLY A 116 12.310 0.849 -6.075 1.00 0.00 O ATOM 0 H GLY A 116 10.922 3.558 -8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.502 2.260 -8.998 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.637 2.696 -7.736 1.00 0.00 H new ATOM 1799 N LYS A 117 12.468 -0.065 -8.124 1.00 0.00 N ATOM 1800 CA LYS A 117 12.314 -1.434 -7.647 1.00 0.00 C ATOM 1801 C LYS A 117 13.119 -1.659 -6.371 1.00 0.00 C ATOM 1802 O LYS A 117 14.164 -1.040 -6.169 1.00 0.00 O ATOM 1803 CB LYS A 117 12.759 -2.425 -8.725 1.00 0.00 C ATOM 1804 CG LYS A 117 12.209 -3.827 -8.526 1.00 0.00 C ATOM 1805 CD LYS A 117 12.756 -4.792 -9.564 1.00 0.00 C ATOM 1806 CE LYS A 117 14.037 -5.458 -9.086 1.00 0.00 C ATOM 1807 NZ LYS A 117 14.708 -6.218 -10.177 1.00 0.00 N ATOM 0 H LYS A 117 12.585 0.018 -9.134 1.00 0.00 H new ATOM 0 HA LYS A 117 11.260 -1.598 -7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.443 -2.055 -9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.848 -2.469 -8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.465 -4.181 -7.528 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.121 -3.804 -8.587 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.008 -5.554 -9.783 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.948 -4.257 -10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 117 14.718 -4.700 -8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.809 -6.132 -8.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 15.577 -6.657 -9.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.068 -6.958 -10.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.948 -5.570 -10.954 1.00 0.00 H new ATOM 1821 N MET A 118 12.627 -2.548 -5.515 1.00 0.00 N ATOM 1822 CA MET A 118 13.304 -2.856 -4.260 1.00 0.00 C ATOM 1823 C MET A 118 12.847 -4.205 -3.714 1.00 0.00 C ATOM 1824 O MET A 118 11.785 -4.707 -4.081 1.00 0.00 O ATOM 1825 CB MET A 118 13.037 -1.758 -3.229 1.00 0.00 C ATOM 1826 CG MET A 118 13.534 -2.100 -1.834 1.00 0.00 C ATOM 1827 SD MET A 118 13.632 -0.657 -0.759 1.00 0.00 S ATOM 1828 CE MET A 118 11.895 -0.326 -0.476 1.00 0.00 C ATOM 0 H MET A 118 11.763 -3.068 -5.667 1.00 0.00 H new ATOM 0 HA MET A 118 14.375 -2.907 -4.456 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.515 -0.836 -3.560 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.965 -1.564 -3.186 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.868 -2.837 -1.386 1.00 0.00 H new ATOM 0 HG3 MET A 118 14.519 -2.562 -1.906 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.652 0.674 -0.835 1.00 0.00 H new ATOM 0 HE2 MET A 118 11.293 -1.060 -1.011 1.00 0.00 H new ATOM 0 HE3 MET A 118 11.682 -0.390 0.591 1.00 0.00 H new ATOM 1838 N ALA A 119 13.656 -4.787 -2.834 1.00 0.00 N ATOM 1839 CA ALA A 119 13.334 -6.076 -2.236 1.00 0.00 C ATOM 1840 C ALA A 119 13.699 -6.101 -0.756 1.00 0.00 C ATOM 1841 O ALA A 119 14.762 -5.621 -0.360 1.00 0.00 O ATOM 1842 CB ALA A 119 14.050 -7.196 -2.977 1.00 0.00 C ATOM 0 H ALA A 119 14.539 -4.385 -2.520 1.00 0.00 H new ATOM 0 HA ALA A 119 12.258 -6.229 -2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.800 -8.153 -2.519 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.736 -7.200 -4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 119 15.127 -7.038 -2.922 1.00 0.00 H new ATOM 1848 N LEU A 120 12.813 -6.664 0.058 1.00 0.00 N ATOM 1849 CA LEU A 120 13.042 -6.751 1.496 1.00 0.00 C ATOM 1850 C LEU A 120 12.461 -8.043 2.062 1.00 0.00 C ATOM 1851 O LEU A 120 11.537 -8.622 1.493 1.00 0.00 O ATOM 1852 CB LEU A 120 12.421 -5.546 2.205 1.00 0.00 C ATOM 1853 CG LEU A 120 10.933 -5.307 1.945 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.086 -6.213 2.824 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.578 -3.847 2.183 1.00 0.00 C ATOM 0 H LEU A 120 11.929 -7.067 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 120 14.118 -6.751 1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.567 -5.667 3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 120 12.969 -4.652 1.907 1.00 0.00 H new ATOM 0 HG LEU A 120 10.723 -5.546 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.030 -6.029 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.320 -7.255 2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.299 -6.006 3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.515 -3.695 1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.804 -3.581 3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.160 -3.217 1.511 1.00 0.00 H new ATOM 1867 N ASN A 121 13.010 -8.488 3.188 1.00 0.00 N ATOM 1868 CA ASN A 121 12.546 -9.711 3.833 1.00 0.00 C ATOM 1869 C ASN A 121 11.297 -9.445 4.668 1.00 0.00 C ATOM 1870 O ASN A 121 11.086 -8.333 5.154 1.00 0.00 O ATOM 1871 CB ASN A 121 13.649 -10.297 4.717 1.00 0.00 C ATOM 1872 CG ASN A 121 14.704 -11.032 3.913 1.00 0.00 C ATOM 1873 OD1 ASN A 121 15.553 -10.415 3.271 1.00 0.00 O ATOM 1874 ND2 ASN A 121 14.654 -12.359 3.946 1.00 0.00 N ATOM 0 H ASN A 121 13.776 -8.020 3.672 1.00 0.00 H new ATOM 0 HA ASN A 121 12.294 -10.430 3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.121 -9.495 5.284 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.206 -10.981 5.441 1.00 0.00 H new ATOM 0 HD21 ASN A 121 15.338 -12.908 3.425 1.00 0.00 H new ATOM 0 HD22 ASN A 121 13.932 -12.829 4.492 1.00 0.00 H new ATOM 1881 N LEU A 122 10.472 -10.473 4.832 1.00 0.00 N ATOM 1882 CA LEU A 122 9.243 -10.352 5.610 1.00 0.00 C ATOM 1883 C LEU A 122 9.300 -11.227 6.858 1.00 0.00 C ATOM 1884 O LEU A 122 9.767 -12.365 6.809 1.00 0.00 O ATOM 1885 CB LEU A 122 8.035 -10.741 4.756 1.00 0.00 C ATOM 1886 CG LEU A 122 8.041 -10.231 3.314 1.00 0.00 C ATOM 1887 CD1 LEU A 122 7.294 -11.194 2.405 1.00 0.00 C ATOM 1888 CD2 LEU A 122 7.430 -8.840 3.237 1.00 0.00 C ATOM 0 H LEU A 122 10.631 -11.400 4.437 1.00 0.00 H new ATOM 0 HA LEU A 122 9.141 -9.313 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.965 -11.829 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.134 -10.373 5.247 1.00 0.00 H new ATOM 0 HG LEU A 122 9.075 -10.171 2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.308 -10.815 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.775 -12.171 2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.262 -11.287 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.443 -8.494 2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.401 -8.874 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.008 -8.154 3.857 1.00 0.00 H new ATOM 1900 N TRP A 123 8.821 -10.689 7.973 1.00 0.00 N ATOM 1901 CA TRP A 123 8.815 -11.422 9.234 1.00 0.00 C ATOM 1902 C TRP A 123 7.707 -12.468 9.251 1.00 0.00 C ATOM 1903 O TRP A 123 6.653 -12.300 8.637 1.00 0.00 O ATOM 1904 CB TRP A 123 8.640 -10.457 10.408 1.00 0.00 C ATOM 1905 CG TRP A 123 9.502 -9.235 10.306 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.278 -8.137 9.524 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.725 -8.987 11.008 1.00 0.00 C ATOM 1908 NE1 TRP A 123 10.289 -7.223 9.699 1.00 0.00 N ATOM 1909 CE2 TRP A 123 11.188 -7.720 10.604 1.00 0.00 C ATOM 1910 CE3 TRP A 123 11.472 -9.712 11.940 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 12.365 -7.165 11.100 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 12.640 -9.160 12.431 1.00 0.00 C ATOM 1913 CH2 TRP A 123 13.077 -7.897 12.011 1.00 0.00 C ATOM 0 H TRP A 123 8.432 -9.748 8.030 1.00 0.00 H new ATOM 0 HA TRP A 123 9.773 -11.933 9.332 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.595 -10.152 10.466 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.871 -10.980 11.336 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.432 -8.007 8.866 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.358 -6.320 9.230 1.00 0.00 H new ATOM 0 HE3 TRP A 123 11.143 -10.686 12.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.704 -6.192 10.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 13.226 -9.712 13.151 1.00 0.00 H new ATOM 0 HH2 TRP A 123 13.994 -7.493 12.414 1.00 0.00 H new ATOM 1924 N PRO A 124 7.947 -13.575 9.969 1.00 0.00 N ATOM 1925 CA PRO A 124 6.979 -14.670 10.083 1.00 0.00 C ATOM 1926 C PRO A 124 5.757 -14.281 10.909 1.00 0.00 C ATOM 1927 O PRO A 124 5.815 -13.362 11.726 1.00 0.00 O ATOM 1928 CB PRO A 124 7.772 -15.773 10.789 1.00 0.00 C ATOM 1929 CG PRO A 124 8.830 -15.050 11.551 1.00 0.00 C ATOM 1930 CD PRO A 124 9.181 -13.842 10.727 1.00 0.00 C ATOM 0 HA PRO A 124 6.583 -14.966 9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.134 -16.356 11.453 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.206 -16.469 10.072 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.470 -14.758 12.538 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.703 -15.685 11.705 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.458 -12.995 11.354 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.024 -14.038 10.065 1.00 0.00 H new ATOM 1938 N VAL A 125 4.652 -14.986 10.690 1.00 0.00 N ATOM 1939 CA VAL A 125 3.416 -14.715 11.415 1.00 0.00 C ATOM 1940 C VAL A 125 3.496 -15.231 12.848 1.00 0.00 C ATOM 1941 O VAL A 125 3.832 -16.388 13.100 1.00 0.00 O ATOM 1942 CB VAL A 125 2.203 -15.358 10.716 1.00 0.00 C ATOM 1943 CG1 VAL A 125 0.935 -15.120 11.523 1.00 0.00 C ATOM 1944 CG2 VAL A 125 2.055 -14.816 9.303 1.00 0.00 C ATOM 0 H VAL A 125 4.587 -15.749 10.016 1.00 0.00 H new ATOM 0 HA VAL A 125 3.287 -13.633 11.428 1.00 0.00 H new ATOM 0 HB VAL A 125 2.369 -16.433 10.653 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.088 -15.581 11.015 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.047 -15.560 12.514 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.761 -14.048 11.619 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.193 -15.281 8.823 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.911 -13.736 9.341 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.955 -15.042 8.731 1.00 0.00 H new ATOM 1954 N PRO A 126 3.178 -14.353 13.811 1.00 0.00 N ATOM 1955 CA PRO A 126 3.204 -14.698 15.236 1.00 0.00 C ATOM 1956 C PRO A 126 2.093 -15.669 15.618 1.00 0.00 C ATOM 1957 O PRO A 126 1.279 -16.058 14.780 1.00 0.00 O ATOM 1958 CB PRO A 126 2.999 -13.349 15.930 1.00 0.00 C ATOM 1959 CG PRO A 126 2.271 -12.516 14.932 1.00 0.00 C ATOM 1960 CD PRO A 126 2.768 -12.958 13.583 1.00 0.00 C ATOM 0 HA PRO A 126 4.129 -15.202 15.517 1.00 0.00 H new ATOM 0 HB2 PRO A 126 2.423 -13.460 16.849 1.00 0.00 H new ATOM 0 HB3 PRO A 126 3.952 -12.896 16.204 1.00 0.00 H new ATOM 0 HG2 PRO A 126 1.194 -12.658 15.017 1.00 0.00 H new ATOM 0 HG3 PRO A 126 2.466 -11.456 15.092 1.00 0.00 H new ATOM 0 HD2 PRO A 126 1.988 -12.887 12.825 1.00 0.00 H new ATOM 0 HD3 PRO A 126 3.602 -12.345 13.241 1.00 0.00 H new ATOM 1968 N HIS A 127 2.064 -16.057 16.889 1.00 0.00 N ATOM 1969 CA HIS A 127 1.050 -16.983 17.383 1.00 0.00 C ATOM 1970 C HIS A 127 -0.240 -16.244 17.724 1.00 0.00 C ATOM 1971 O HIS A 127 -0.234 -15.034 17.947 1.00 0.00 O ATOM 1972 CB HIS A 127 1.566 -17.728 18.614 1.00 0.00 C ATOM 1973 CG HIS A 127 1.940 -16.823 19.748 1.00 0.00 C ATOM 1974 ND1 HIS A 127 3.244 -16.491 20.048 1.00 0.00 N ATOM 1975 CD2 HIS A 127 1.171 -16.179 20.657 1.00 0.00 C ATOM 1976 CE1 HIS A 127 3.261 -15.683 21.093 1.00 0.00 C ATOM 1977 NE2 HIS A 127 2.016 -15.478 21.481 1.00 0.00 N ATOM 0 H HIS A 127 2.730 -15.745 17.595 1.00 0.00 H new ATOM 0 HA HIS A 127 0.837 -17.705 16.594 1.00 0.00 H new ATOM 0 HB2 HIS A 127 0.801 -18.426 18.954 1.00 0.00 H new ATOM 0 HB3 HIS A 127 2.435 -18.322 18.332 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.093 -16.211 20.722 1.00 0.00 H new ATOM 0 HE1 HIS A 127 4.143 -15.262 21.552 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.728 -14.893 22.266 1.00 0.00 H new ATOM 1986 N GLY A 128 -1.346 -16.981 17.762 1.00 0.00 N ATOM 1987 CA GLY A 128 -2.629 -16.378 18.076 1.00 0.00 C ATOM 1988 C GLY A 128 -2.906 -15.140 17.247 1.00 0.00 C ATOM 1989 O GLY A 128 -2.700 -14.016 17.708 1.00 0.00 O ATOM 0 H GLY A 128 -1.377 -17.984 17.581 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -3.421 -17.108 17.909 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.655 -16.116 19.134 1.00 0.00 H new ATOM 1993 N LEU A 129 -3.372 -15.344 16.020 1.00 0.00 N ATOM 1994 CA LEU A 129 -3.677 -14.234 15.123 1.00 0.00 C ATOM 1995 C LEU A 129 -4.799 -14.605 14.159 1.00 0.00 C ATOM 1996 O LEU A 129 -4.925 -15.761 13.755 1.00 0.00 O ATOM 1997 CB LEU A 129 -2.428 -13.830 14.338 1.00 0.00 C ATOM 1998 CG LEU A 129 -2.610 -12.702 13.322 1.00 0.00 C ATOM 1999 CD1 LEU A 129 -2.924 -11.392 14.027 1.00 0.00 C ATOM 2000 CD2 LEU A 129 -1.366 -12.558 12.456 1.00 0.00 C ATOM 0 H LEU A 129 -3.547 -16.267 15.623 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.008 -13.390 15.728 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.657 -13.531 15.049 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.054 -14.708 13.812 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.452 -12.954 12.677 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.050 -10.602 13.287 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.843 -11.500 14.603 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.104 -11.134 14.697 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.513 -11.751 11.739 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.507 -12.330 13.088 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.185 -13.490 11.921 1.00 0.00 H new ATOM 2012 N GLU A 130 -5.609 -13.617 13.793 1.00 0.00 N ATOM 2013 CA GLU A 130 -6.720 -13.841 12.875 1.00 0.00 C ATOM 2014 C GLU A 130 -6.563 -12.994 11.615 1.00 0.00 C ATOM 2015 O GLU A 130 -6.548 -13.517 10.501 1.00 0.00 O ATOM 2016 CB GLU A 130 -8.049 -13.516 13.559 1.00 0.00 C ATOM 2017 CG GLU A 130 -8.509 -14.586 14.535 1.00 0.00 C ATOM 2018 CD GLU A 130 -10.006 -14.553 14.774 1.00 0.00 C ATOM 2019 OE1 GLU A 130 -10.756 -15.057 13.913 1.00 0.00 O ATOM 2020 OE2 GLU A 130 -10.427 -14.024 15.824 1.00 0.00 O ATOM 0 H GLU A 130 -5.517 -12.654 14.118 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.715 -14.893 12.588 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.953 -12.569 14.090 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.816 -13.377 12.797 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.228 -15.567 14.152 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.990 -14.454 15.484 1.00 0.00 H new ATOM 2027 N ASP A 131 -6.448 -11.684 11.801 1.00 0.00 N ATOM 2028 CA ASP A 131 -6.292 -10.763 10.681 1.00 0.00 C ATOM 2029 C ASP A 131 -5.165 -11.216 9.758 1.00 0.00 C ATOM 2030 O ASP A 131 -4.003 -11.277 10.163 1.00 0.00 O ATOM 2031 CB ASP A 131 -6.013 -9.348 11.190 1.00 0.00 C ATOM 2032 CG ASP A 131 -7.180 -8.774 11.970 1.00 0.00 C ATOM 2033 OD1 ASP A 131 -8.180 -8.378 11.335 1.00 0.00 O ATOM 2034 OD2 ASP A 131 -7.092 -8.718 13.215 1.00 0.00 O ATOM 0 H ASP A 131 -6.460 -11.236 12.717 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.223 -10.759 10.114 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.127 -9.361 11.824 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.790 -8.698 10.344 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.515 -11.534 8.517 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.532 -11.983 7.536 1.00 0.00 C ATOM 2041 C LEU A 132 -3.370 -11.000 7.440 1.00 0.00 C ATOM 2042 O LEU A 132 -2.204 -11.395 7.469 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.190 -12.148 6.165 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.453 -13.010 6.126 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.171 -12.844 4.795 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -6.108 -14.471 6.370 1.00 0.00 C ATOM 0 H LEU A 132 -6.472 -11.490 8.166 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.142 -12.947 7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.438 -11.158 5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.458 -12.580 5.483 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.122 -12.678 6.920 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.067 -13.465 4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.452 -11.799 4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.509 -13.149 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.018 -15.070 6.339 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.420 -14.816 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.638 -14.575 7.348 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.695 -9.716 7.328 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.678 -8.675 7.230 1.00 0.00 C ATOM 2060 C LEU A 133 -2.354 -8.100 8.605 1.00 0.00 C ATOM 2061 O LEU A 133 -3.247 -7.875 9.421 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.151 -7.559 6.297 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.051 -6.750 5.608 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.548 -7.479 4.372 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -2.560 -5.363 5.242 1.00 0.00 C ATOM 0 H LEU A 133 -4.655 -9.371 7.303 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.772 -9.123 6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.786 -8.000 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.774 -6.873 6.870 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.218 -6.638 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.766 -6.889 3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.145 -8.450 4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.372 -7.622 3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.765 -4.801 4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.409 -5.454 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.871 -4.839 6.146 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.070 -7.862 8.854 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.628 -7.311 10.130 1.00 0.00 C ATOM 2079 C ASN A 134 -0.187 -5.859 9.972 1.00 0.00 C ATOM 2080 O ASN A 134 0.973 -5.565 9.681 1.00 0.00 O ATOM 2081 CB ASN A 134 0.521 -8.146 10.699 1.00 0.00 C ATOM 2082 CG ASN A 134 0.592 -8.077 12.212 1.00 0.00 C ATOM 2083 OD1 ASN A 134 -0.426 -7.918 12.885 1.00 0.00 O ATOM 2084 ND2 ASN A 134 1.798 -8.196 12.754 1.00 0.00 N ATOM 0 H ASN A 134 -0.318 -8.042 8.189 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.469 -7.343 10.822 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.399 -9.184 10.391 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.464 -7.797 10.277 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.908 -8.157 13.767 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.615 -8.327 12.157 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.133 -4.929 10.168 1.00 0.00 N ATOM 2092 CA PRO A 135 -0.866 -3.492 10.054 1.00 0.00 C ATOM 2093 C PRO A 135 0.016 -2.975 11.185 1.00 0.00 C ATOM 2094 O PRO A 135 0.834 -2.076 10.986 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.260 -2.865 10.133 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.079 -3.855 10.887 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.536 -5.208 10.517 1.00 0.00 C ATOM 0 HA PRO A 135 -0.326 -3.249 9.139 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.233 -1.903 10.644 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.671 -2.687 9.139 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.005 -3.685 11.961 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.133 -3.772 10.623 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.612 -5.912 11.346 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.080 -5.644 9.679 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.155 -3.547 12.372 1.00 0.00 N ATOM 2106 CA ILE A 136 0.627 -3.145 13.534 1.00 0.00 C ATOM 2107 C ILE A 136 2.079 -3.592 13.402 1.00 0.00 C ATOM 2108 O ILE A 136 2.982 -2.984 13.974 1.00 0.00 O ATOM 2109 CB ILE A 136 0.040 -3.722 14.835 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.470 -3.479 14.891 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.726 -3.106 16.045 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -1.843 -2.018 15.006 1.00 0.00 C ATOM 0 H ILE A 136 -0.829 -4.291 12.554 1.00 0.00 H new ATOM 0 HA ILE A 136 0.588 -2.057 13.579 1.00 0.00 H new ATOM 0 HB ILE A 136 0.217 -4.797 14.850 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.930 -3.894 13.994 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.886 -4.020 15.741 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.300 -3.524 16.957 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.793 -3.326 16.009 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.577 -2.026 16.037 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.928 -1.921 15.041 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.412 -1.603 15.917 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.458 -1.475 14.143 1.00 0.00 H new ATOM 2124 N GLY A 137 2.296 -4.661 12.641 1.00 0.00 N ATOM 2125 CA GLY A 137 3.640 -5.171 12.445 1.00 0.00 C ATOM 2126 C GLY A 137 4.664 -4.064 12.287 1.00 0.00 C ATOM 2127 O GLY A 137 4.333 -2.960 11.856 1.00 0.00 O ATOM 0 H GLY A 137 1.565 -5.182 12.157 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.915 -5.797 13.294 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.658 -5.807 11.560 1.00 0.00 H new ATOM 2131 N VAL A 138 5.911 -4.359 12.639 1.00 0.00 N ATOM 2132 CA VAL A 138 6.987 -3.380 12.535 1.00 0.00 C ATOM 2133 C VAL A 138 7.258 -3.015 11.080 1.00 0.00 C ATOM 2134 O VAL A 138 6.799 -3.694 10.161 1.00 0.00 O ATOM 2135 CB VAL A 138 8.287 -3.904 13.173 1.00 0.00 C ATOM 2136 CG1 VAL A 138 8.042 -4.329 14.612 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.853 -5.057 12.357 1.00 0.00 C ATOM 0 H VAL A 138 6.201 -5.268 12.999 1.00 0.00 H new ATOM 0 HA VAL A 138 6.660 -2.491 13.075 1.00 0.00 H new ATOM 0 HB VAL A 138 9.020 -3.097 13.178 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.972 -4.696 15.046 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.685 -3.475 15.188 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.293 -5.121 14.635 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.772 -5.415 12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.125 -5.868 12.319 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.068 -4.715 11.345 1.00 0.00 H new ATOM 2147 N THR A 139 8.008 -1.936 10.876 1.00 0.00 N ATOM 2148 CA THR A 139 8.341 -1.479 9.533 1.00 0.00 C ATOM 2149 C THR A 139 9.815 -1.711 9.223 1.00 0.00 C ATOM 2150 O THR A 139 10.610 -1.996 10.117 1.00 0.00 O ATOM 2151 CB THR A 139 8.020 0.017 9.353 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.596 0.774 10.423 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.517 0.247 9.314 1.00 0.00 C ATOM 0 H THR A 139 8.396 -1.362 11.625 1.00 0.00 H new ATOM 0 HA THR A 139 7.731 -2.060 8.841 1.00 0.00 H new ATOM 0 HB THR A 139 8.447 0.346 8.405 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.144 1.641 10.490 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.315 1.310 9.186 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.086 -0.307 8.480 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.072 -0.097 10.247 1.00 0.00 H new ATOM 2161 N GLY A 140 10.174 -1.587 7.949 1.00 0.00 N ATOM 2162 CA GLY A 140 11.553 -1.787 7.543 1.00 0.00 C ATOM 2163 C GLY A 140 11.800 -3.177 6.993 1.00 0.00 C ATOM 2164 O GLY A 140 10.894 -4.010 6.962 1.00 0.00 O ATOM 0 H GLY A 140 9.534 -1.351 7.190 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.816 -1.048 6.786 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.208 -1.616 8.397 1.00 0.00 H new ATOM 2168 N SER A 141 13.030 -3.429 6.555 1.00 0.00 N ATOM 2169 CA SER A 141 13.392 -4.727 5.998 1.00 0.00 C ATOM 2170 C SER A 141 13.938 -5.651 7.082 1.00 0.00 C ATOM 2171 O SER A 141 14.820 -5.270 7.851 1.00 0.00 O ATOM 2172 CB SER A 141 14.430 -4.557 4.887 1.00 0.00 C ATOM 2173 OG SER A 141 15.659 -4.079 5.406 1.00 0.00 O ATOM 0 H SER A 141 13.792 -2.751 6.575 1.00 0.00 H new ATOM 0 HA SER A 141 12.492 -5.179 5.580 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.590 -5.511 4.385 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.054 -3.862 4.137 1.00 0.00 H new ATOM 0 HG SER A 141 16.306 -3.980 4.677 1.00 0.00 H new ATOM 2179 N ASN A 142 13.407 -6.868 7.137 1.00 0.00 N ATOM 2180 CA ASN A 142 13.839 -7.847 8.127 1.00 0.00 C ATOM 2181 C ASN A 142 15.278 -8.284 7.868 1.00 0.00 C ATOM 2182 O ASN A 142 15.613 -8.799 6.801 1.00 0.00 O ATOM 2183 CB ASN A 142 12.913 -9.065 8.109 1.00 0.00 C ATOM 2184 CG ASN A 142 13.248 -10.062 9.202 1.00 0.00 C ATOM 2185 OD1 ASN A 142 14.234 -9.903 9.922 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.426 -11.096 9.331 1.00 0.00 N ATOM 0 H ASN A 142 12.676 -7.200 6.507 1.00 0.00 H new ATOM 0 HA ASN A 142 13.792 -7.378 9.110 1.00 0.00 H new ATOM 0 HB2 ASN A 142 11.881 -8.735 8.226 1.00 0.00 H new ATOM 0 HB3 ASN A 142 12.983 -9.557 7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.600 -11.799 10.049 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.621 -11.188 8.712 1.00 0.00 H new ATOM 2193 N PRO A 143 16.149 -8.074 8.865 1.00 0.00 N ATOM 2194 CA PRO A 143 17.566 -8.440 8.770 1.00 0.00 C ATOM 2195 C PRO A 143 17.776 -9.950 8.772 1.00 0.00 C ATOM 2196 O PRO A 143 18.889 -10.432 8.567 1.00 0.00 O ATOM 2197 CB PRO A 143 18.180 -7.813 10.023 1.00 0.00 C ATOM 2198 CG PRO A 143 17.051 -7.715 10.990 1.00 0.00 C ATOM 2199 CD PRO A 143 15.819 -7.464 10.164 1.00 0.00 C ATOM 0 HA PRO A 143 18.015 -8.092 7.840 1.00 0.00 H new ATOM 0 HB2 PRO A 143 18.988 -8.429 10.419 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.603 -6.832 9.808 1.00 0.00 H new ATOM 0 HG2 PRO A 143 16.952 -8.633 11.569 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.216 -6.906 11.701 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.936 -7.922 10.610 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.611 -6.399 10.066 1.00 0.00 H new ATOM 2207 N ASN A 144 16.698 -10.693 9.006 1.00 0.00 N ATOM 2208 CA ASN A 144 16.765 -12.149 9.036 1.00 0.00 C ATOM 2209 C ASN A 144 16.775 -12.722 7.621 1.00 0.00 C ATOM 2210 O ASN A 144 15.909 -12.407 6.805 1.00 0.00 O ATOM 2211 CB ASN A 144 15.581 -12.719 9.820 1.00 0.00 C ATOM 2212 CG ASN A 144 15.483 -12.142 11.219 1.00 0.00 C ATOM 2213 OD1 ASN A 144 16.171 -11.178 11.554 1.00 0.00 O ATOM 2214 ND2 ASN A 144 14.625 -12.731 12.043 1.00 0.00 N ATOM 0 H ASN A 144 15.768 -10.310 9.177 1.00 0.00 H new ATOM 0 HA ASN A 144 17.692 -12.435 9.532 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.657 -12.513 9.279 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.678 -13.803 9.883 1.00 0.00 H new ATOM 0 HD21 ASN A 144 14.516 -12.387 12.997 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.075 -13.528 11.722 1.00 0.00 H new ATOM 2221 N LYS A 145 17.762 -13.566 7.338 1.00 0.00 N ATOM 2222 CA LYS A 145 17.886 -14.186 6.024 1.00 0.00 C ATOM 2223 C LYS A 145 16.901 -15.340 5.872 1.00 0.00 C ATOM 2224 O LYS A 145 16.133 -15.390 4.912 1.00 0.00 O ATOM 2225 CB LYS A 145 19.315 -14.688 5.807 1.00 0.00 C ATOM 2226 CG LYS A 145 20.371 -13.611 5.980 1.00 0.00 C ATOM 2227 CD LYS A 145 20.277 -12.557 4.889 1.00 0.00 C ATOM 2228 CE LYS A 145 20.953 -11.260 5.307 1.00 0.00 C ATOM 2229 NZ LYS A 145 22.426 -11.424 5.452 1.00 0.00 N ATOM 0 H LYS A 145 18.488 -13.836 8.002 1.00 0.00 H new ATOM 0 HA LYS A 145 17.654 -13.433 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.517 -15.498 6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.396 -15.106 4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.253 -13.138 6.955 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.362 -14.066 5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.741 -12.933 3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.230 -12.364 4.657 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.745 -10.487 4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.531 -10.919 6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 22.850 -10.518 5.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.626 -12.143 6.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.833 -11.725 4.543 1.00 0.00 H new ATOM 2243 N GLU A 146 16.928 -16.265 6.826 1.00 0.00 N ATOM 2244 CA GLU A 146 16.036 -17.419 6.797 1.00 0.00 C ATOM 2245 C GLU A 146 14.637 -17.014 6.342 1.00 0.00 C ATOM 2246 O GLU A 146 14.000 -17.714 5.555 1.00 0.00 O ATOM 2247 CB GLU A 146 15.966 -18.072 8.179 1.00 0.00 C ATOM 2248 CG GLU A 146 15.444 -17.146 9.264 1.00 0.00 C ATOM 2249 CD GLU A 146 15.631 -17.715 10.657 1.00 0.00 C ATOM 2250 OE1 GLU A 146 15.076 -18.799 10.935 1.00 0.00 O ATOM 2251 OE2 GLU A 146 16.333 -17.077 11.469 1.00 0.00 O ATOM 0 H GLU A 146 17.557 -16.238 7.628 1.00 0.00 H new ATOM 0 HA GLU A 146 16.437 -18.138 6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.324 -18.951 8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.961 -18.420 8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.957 -16.187 9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.385 -16.954 9.093 1.00 0.00 H new ATOM 2258 N THR A 147 14.164 -15.877 6.843 1.00 0.00 N ATOM 2259 CA THR A 147 12.841 -15.378 6.491 1.00 0.00 C ATOM 2260 C THR A 147 12.743 -15.086 4.998 1.00 0.00 C ATOM 2261 O THR A 147 13.732 -14.767 4.337 1.00 0.00 O ATOM 2262 CB THR A 147 12.495 -14.099 7.276 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.397 -13.045 6.918 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.568 -14.348 8.775 1.00 0.00 C ATOM 0 H THR A 147 14.678 -15.284 7.494 1.00 0.00 H new ATOM 0 HA THR A 147 12.129 -16.160 6.753 1.00 0.00 H new ATOM 0 HB THR A 147 11.476 -13.807 7.021 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.320 -13.340 7.064 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.320 -13.431 9.309 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.860 -15.130 9.049 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.577 -14.662 9.043 1.00 0.00 H new ATOM 2272 N PRO A 148 11.523 -15.197 4.451 1.00 0.00 N ATOM 2273 CA PRO A 148 11.267 -14.947 3.030 1.00 0.00 C ATOM 2274 C PRO A 148 11.404 -13.473 2.666 1.00 0.00 C ATOM 2275 O PRO A 148 11.606 -12.625 3.536 1.00 0.00 O ATOM 2276 CB PRO A 148 9.821 -15.412 2.843 1.00 0.00 C ATOM 2277 CG PRO A 148 9.204 -15.281 4.192 1.00 0.00 C ATOM 2278 CD PRO A 148 10.300 -15.573 5.179 1.00 0.00 C ATOM 0 HA PRO A 148 11.982 -15.465 2.390 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.300 -14.799 2.108 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.779 -16.441 2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.801 -14.279 4.341 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.375 -15.979 4.311 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.182 -14.992 6.094 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.311 -16.624 5.468 1.00 0.00 H new ATOM 2286 N CYS A 149 11.293 -13.174 1.377 1.00 0.00 N ATOM 2287 CA CYS A 149 11.405 -11.800 0.898 1.00 0.00 C ATOM 2288 C CYS A 149 10.575 -11.596 -0.365 1.00 0.00 C ATOM 2289 O CYS A 149 10.561 -12.446 -1.256 1.00 0.00 O ATOM 2290 CB CYS A 149 12.868 -11.451 0.623 1.00 0.00 C ATOM 2291 SG CYS A 149 13.096 -9.975 -0.396 1.00 0.00 S ATOM 0 H CYS A 149 11.126 -13.864 0.644 1.00 0.00 H new ATOM 0 HA CYS A 149 11.021 -11.138 1.674 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.381 -11.306 1.574 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.346 -12.297 0.130 1.00 0.00 H new ATOM 0 HG CYS A 149 12.170 -9.107 -0.116 1.00 0.00 H new ATOM 2297 N LEU A 150 9.883 -10.464 -0.435 1.00 0.00 N ATOM 2298 CA LEU A 150 9.048 -10.147 -1.589 1.00 0.00 C ATOM 2299 C LEU A 150 9.640 -8.991 -2.389 1.00 0.00 C ATOM 2300 O LEU A 150 10.402 -8.183 -1.858 1.00 0.00 O ATOM 2301 CB LEU A 150 7.630 -9.796 -1.136 1.00 0.00 C ATOM 2302 CG LEU A 150 6.644 -10.961 -1.053 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.553 -10.666 -0.035 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.037 -11.244 -2.420 1.00 0.00 C ATOM 0 H LEU A 150 9.883 -9.750 0.294 1.00 0.00 H new ATOM 0 HA LEU A 150 9.010 -11.027 -2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.690 -9.326 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.225 -9.052 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 150 7.187 -11.848 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.861 -11.507 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 150 6.003 -10.513 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 150 5.013 -9.767 -0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.337 -12.076 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.509 -10.358 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.829 -11.500 -3.124 1.00 0.00 H new ATOM 2316 N GLU A 151 9.283 -8.918 -3.667 1.00 0.00 N ATOM 2317 CA GLU A 151 9.778 -7.860 -4.539 1.00 0.00 C ATOM 2318 C GLU A 151 8.630 -6.995 -5.051 1.00 0.00 C ATOM 2319 O GLU A 151 7.567 -7.503 -5.410 1.00 0.00 O ATOM 2320 CB GLU A 151 10.546 -8.458 -5.719 1.00 0.00 C ATOM 2321 CG GLU A 151 12.038 -8.595 -5.468 1.00 0.00 C ATOM 2322 CD GLU A 151 12.415 -9.957 -4.917 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.316 -10.949 -5.670 1.00 0.00 O ATOM 2324 OE2 GLU A 151 12.807 -10.032 -3.734 1.00 0.00 O ATOM 0 H GLU A 151 8.653 -9.579 -4.121 1.00 0.00 H new ATOM 0 HA GLU A 151 10.452 -7.231 -3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.133 -9.440 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.390 -7.832 -6.598 1.00 0.00 H new ATOM 0 HG2 GLU A 151 12.577 -8.423 -6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.357 -7.823 -4.768 1.00 0.00 H new ATOM 2331 N LEU A 152 8.852 -5.686 -5.082 1.00 0.00 N ATOM 2332 CA LEU A 152 7.836 -4.748 -5.550 1.00 0.00 C ATOM 2333 C LEU A 152 8.468 -3.620 -6.360 1.00 0.00 C ATOM 2334 O LEU A 152 9.660 -3.342 -6.229 1.00 0.00 O ATOM 2335 CB LEU A 152 7.064 -4.169 -4.364 1.00 0.00 C ATOM 2336 CG LEU A 152 7.819 -3.158 -3.500 1.00 0.00 C ATOM 2337 CD1 LEU A 152 9.141 -3.742 -3.028 1.00 0.00 C ATOM 2338 CD2 LEU A 152 8.049 -1.866 -4.270 1.00 0.00 C ATOM 0 H LEU A 152 9.726 -5.249 -4.789 1.00 0.00 H new ATOM 0 HA LEU A 152 7.145 -5.291 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.161 -3.690 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.744 -4.994 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 152 7.212 -2.932 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.664 -3.009 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.953 -4.640 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.755 -3.997 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.587 -1.158 -3.640 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.636 -2.075 -5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.089 -1.438 -4.558 1.00 0.00 H new ATOM 2350 N GLU A 153 7.660 -2.974 -7.194 1.00 0.00 N ATOM 2351 CA GLU A 153 8.141 -1.875 -8.023 1.00 0.00 C ATOM 2352 C GLU A 153 7.342 -0.602 -7.757 1.00 0.00 C ATOM 2353 O GLU A 153 6.125 -0.570 -7.941 1.00 0.00 O ATOM 2354 CB GLU A 153 8.049 -2.247 -9.505 1.00 0.00 C ATOM 2355 CG GLU A 153 9.244 -3.039 -10.008 1.00 0.00 C ATOM 2356 CD GLU A 153 9.200 -3.272 -11.506 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.848 -2.328 -12.244 1.00 0.00 O ATOM 2358 OE2 GLU A 153 9.519 -4.399 -11.940 1.00 0.00 O ATOM 0 H GLU A 153 6.671 -3.192 -7.314 1.00 0.00 H new ATOM 0 HA GLU A 153 9.184 -1.689 -7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.142 -2.829 -9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.953 -1.335 -10.095 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.161 -2.507 -9.753 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.280 -4.000 -9.495 1.00 0.00 H new ATOM 2365 N PHE A 154 8.036 0.445 -7.322 1.00 0.00 N ATOM 2366 CA PHE A 154 7.392 1.720 -7.028 1.00 0.00 C ATOM 2367 C PHE A 154 7.322 2.594 -8.277 1.00 0.00 C ATOM 2368 O PHE A 154 8.347 2.948 -8.858 1.00 0.00 O ATOM 2369 CB PHE A 154 8.149 2.454 -5.920 1.00 0.00 C ATOM 2370 CG PHE A 154 7.965 1.842 -4.561 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.704 1.754 -3.992 1.00 0.00 C ATOM 2372 CD2 PHE A 154 9.051 1.356 -3.852 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.531 1.191 -2.741 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.884 0.792 -2.602 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.622 0.711 -2.045 1.00 0.00 C ATOM 0 H PHE A 154 9.044 0.435 -7.165 1.00 0.00 H new ATOM 0 HA PHE A 154 6.376 1.517 -6.691 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.211 2.466 -6.163 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.817 3.492 -5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.847 2.129 -4.532 1.00 0.00 H new ATOM 0 HD2 PHE A 154 10.040 1.419 -4.281 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.543 1.127 -2.309 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.739 0.415 -2.061 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.490 0.273 -1.067 1.00 0.00 H new ATOM 2385 N ASP A 155 6.104 2.937 -8.684 1.00 0.00 N ATOM 2386 CA ASP A 155 5.899 3.770 -9.863 1.00 0.00 C ATOM 2387 C ASP A 155 4.754 4.753 -9.641 1.00 0.00 C ATOM 2388 O ASP A 155 3.657 4.363 -9.241 1.00 0.00 O ATOM 2389 CB ASP A 155 5.608 2.897 -11.085 1.00 0.00 C ATOM 2390 CG ASP A 155 6.873 2.442 -11.785 1.00 0.00 C ATOM 2391 OD1 ASP A 155 7.602 1.606 -11.210 1.00 0.00 O ATOM 2392 OD2 ASP A 155 7.134 2.920 -12.909 1.00 0.00 O ATOM 0 H ASP A 155 5.245 2.651 -8.215 1.00 0.00 H new ATOM 0 HA ASP A 155 6.812 4.338 -10.040 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.033 2.024 -10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.988 3.455 -11.787 1.00 0.00 H new ATOM 2397 N TRP A 156 5.017 6.028 -9.901 1.00 0.00 N ATOM 2398 CA TRP A 156 4.009 7.068 -9.728 1.00 0.00 C ATOM 2399 C TRP A 156 3.804 7.848 -11.022 1.00 0.00 C ATOM 2400 O TRP A 156 4.622 8.694 -11.384 1.00 0.00 O ATOM 2401 CB TRP A 156 4.416 8.020 -8.603 1.00 0.00 C ATOM 2402 CG TRP A 156 5.018 7.321 -7.421 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.246 6.726 -7.359 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.417 7.141 -6.134 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.444 6.188 -6.110 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.337 6.430 -5.340 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.192 7.514 -5.575 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.069 6.085 -4.018 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 2.927 7.170 -4.263 1.00 0.00 C ATOM 2410 CH2 TRP A 156 3.862 6.462 -3.496 1.00 0.00 C ATOM 0 H TRP A 156 5.920 6.367 -10.233 1.00 0.00 H new ATOM 0 HA TRP A 156 3.068 6.586 -9.463 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.132 8.744 -8.991 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.540 8.581 -8.277 1.00 0.00 H new ATOM 0 HD1 TRP A 156 6.956 6.684 -8.171 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.280 5.689 -5.806 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.466 8.061 -6.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 5.788 5.539 -3.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 1.983 7.452 -3.821 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.625 6.209 -2.473 1.00 0.00 H new ATOM 2421 N PHE A 157 2.708 7.559 -11.715 1.00 0.00 N ATOM 2422 CA PHE A 157 2.397 8.234 -12.970 1.00 0.00 C ATOM 2423 C PHE A 157 1.254 9.229 -12.784 1.00 0.00 C ATOM 2424 O PHE A 157 1.352 10.386 -13.190 1.00 0.00 O ATOM 2425 CB PHE A 157 2.028 7.211 -14.046 1.00 0.00 C ATOM 2426 CG PHE A 157 0.684 6.576 -13.833 1.00 0.00 C ATOM 2427 CD1 PHE A 157 0.510 5.599 -12.866 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.406 6.955 -14.600 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -0.725 5.012 -12.667 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.644 6.372 -14.405 1.00 0.00 C ATOM 2431 CZ PHE A 157 -1.804 5.399 -13.438 1.00 0.00 C ATOM 0 H PHE A 157 2.020 6.862 -11.429 1.00 0.00 H new ATOM 0 HA PHE A 157 3.284 8.782 -13.289 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.040 7.700 -15.020 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.789 6.431 -14.071 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.350 5.292 -12.260 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -0.287 7.714 -15.359 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.847 4.252 -11.910 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.486 6.677 -15.009 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.770 4.942 -13.285 1.00 0.00 H new ATOM 2441 N SER A 158 0.171 8.767 -12.167 1.00 0.00 N ATOM 2442 CA SER A 158 -0.993 9.614 -11.930 1.00 0.00 C ATOM 2443 C SER A 158 -0.660 10.732 -10.947 1.00 0.00 C ATOM 2444 O SER A 158 -0.805 11.912 -11.262 1.00 0.00 O ATOM 2445 CB SER A 158 -2.157 8.778 -11.394 1.00 0.00 C ATOM 2446 OG SER A 158 -3.246 9.603 -11.019 1.00 0.00 O ATOM 0 H SER A 158 0.075 7.812 -11.822 1.00 0.00 H new ATOM 0 HA SER A 158 -1.284 10.063 -12.879 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.480 8.068 -12.155 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.825 8.195 -10.535 1.00 0.00 H new ATOM 0 HG SER A 158 -3.978 9.045 -10.681 1.00 0.00 H new TER 2452 SER A 158