USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1156 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 104 ASN :FLIP amide:sc= 0.705 F(o=-0.34,f=1.6) USER MOD Set 1.2: A 110 ASN :FLIP amide:sc= 0.874 F(o=-0.5,f=1.6) USER MOD Set 2.1: A 23 ASN : amide:sc= -1.4! C(o=-0.9!,f=-3.8!) USER MOD Set 2.2: A 101 HIS : no HD1:sc= 0.499 K(o=-0.9,f=-7!) USER MOD Set 3.1: A 62 CYS SG : rot 52:sc= 2.57 USER MOD Set 3.2: A 66 SER OG : rot 87:sc= 1.26 USER MOD Set 4.1: A 13 ASN : amide:sc= -1.71 K(o=-1.8,f=-4.2) USER MOD Set 4.2: A 98 HIS : no HE2:sc= -0.0911 K(o=-1.8,f=-4.3) USER MOD Single : A 1 MET CE :methyl -162:sc= -0.117 (180deg=-0.564) USER MOD Single : A 1 MET N :NH3+ -161:sc= 1.25 (180deg=0.157) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0.26) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -151:sc= 0.449 (180deg=-0.761) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.35 USER MOD Single : A 15 MET CE :methyl 159:sc= -0.167 (180deg=-0.912) USER MOD Single : A 16 GLN : amide:sc= -7.54! C(o=-7.5!,f=-7.2!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -71:sc= 0.44 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 22 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 25 THR OG1 : rot -4:sc= 0.454 USER MOD Single : A 30 GLN : amide:sc= -0.247 K(o=-0.25,f=-2.1!) USER MOD Single : A 31 ASN : amide:sc= 0.0158 X(o=0.016,f=-0.37) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=-0.42) USER MOD Single : A 37 LYS NZ :NH3+ -117:sc= 0.733 (180deg=0.554) USER MOD Single : A 42 TYR OH : rot -71:sc= 0.482 USER MOD Single : A 47 SER OG : rot -12:sc= 0.762 USER MOD Single : A 49 LYS NZ :NH3+ -127:sc= 0.632 (180deg=-0.577) USER MOD Single : A 53 THR OG1 : rot 170:sc= 0.327 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -144:sc= 0.303 (180deg=-0.436) USER MOD Single : A 57 LYS NZ :NH3+ 139:sc= 1.07 (180deg=-0.568) USER MOD Single : A 60 SER OG : rot 52:sc= 0.0383 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 158:sc= -0.151 (180deg=-0.55) USER MOD Single : A 81 THR OG1 : rot -170:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=-0.00045) USER MOD Single : A 85 MET CE :methyl -163:sc= -0.277 (180deg=-1.39) USER MOD Single : A 88 THR OG1 : rot 120:sc= -0.0838 USER MOD Single : A 92 SER OG : rot 34:sc= 0.118 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc=0.000115 USER MOD Single : A 114 TYR OH : rot 180:sc= -0.201 USER MOD Single : A 115 CYS SG : rot 77:sc= 0.484 USER MOD Single : A 117 ASN : amide:sc= -2.44! C(o=-2.4!,f=-8.5!) USER MOD Single : A 118 SER OG : rot 153:sc= 0.123 USER MOD Single : A 126 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0131) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 149:sc= 0.719 (180deg=0.252) USER MOD Single : A 130 LYS NZ :NH3+ -170:sc= -0.0125 (180deg=-0.124) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -150:sc= 0.365 USER MOD Single : A 137 TYR OH : rot -70:sc= -0.0223 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= -0.0123 X(o=-0.012,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.381 14.461 17.548 1.00 0.00 N ATOM 2 CA MET A 1 -17.230 14.133 16.382 1.00 0.00 C ATOM 3 C MET A 1 -17.671 12.668 16.433 1.00 0.00 C ATOM 4 O MET A 1 -16.957 11.812 16.980 1.00 0.00 O ATOM 5 CB MET A 1 -16.492 14.415 15.040 1.00 0.00 C ATOM 6 CG MET A 1 -15.201 13.601 14.802 1.00 0.00 C ATOM 7 SD MET A 1 -13.896 13.983 15.991 1.00 0.00 S ATOM 8 CE MET A 1 -13.625 15.733 15.697 1.00 0.00 C ATOM 0 H1 MET A 1 -16.356 15.492 17.680 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.773 14.012 18.400 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.416 14.109 17.385 1.00 0.00 H new ATOM 0 HA MET A 1 -18.110 14.775 16.429 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.181 14.217 14.219 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.244 15.476 14.999 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.434 12.537 14.856 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.835 13.797 13.794 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.660 16.026 16.111 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.634 15.927 14.625 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.416 16.309 16.177 1.00 0.00 H new ATOM 20 N ALA A 2 -18.854 12.392 15.858 1.00 0.00 N ATOM 21 CA ALA A 2 -19.307 11.020 15.582 1.00 0.00 C ATOM 22 C ALA A 2 -18.378 10.392 14.525 1.00 0.00 C ATOM 23 O ALA A 2 -17.926 11.093 13.602 1.00 0.00 O ATOM 24 CB ALA A 2 -20.769 11.030 15.102 1.00 0.00 C ATOM 0 H ALA A 2 -19.519 13.111 15.573 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.263 10.422 16.493 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -21.093 10.009 14.901 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -21.403 11.466 15.874 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.849 11.622 14.190 1.00 0.00 H new ATOM 30 N TYR A 3 -18.091 9.095 14.672 1.00 0.00 N ATOM 31 CA TYR A 3 -17.141 8.379 13.808 1.00 0.00 C ATOM 32 C TYR A 3 -17.738 8.161 12.406 1.00 0.00 C ATOM 33 O TYR A 3 -18.462 7.193 12.155 1.00 0.00 O ATOM 34 CB TYR A 3 -16.717 7.049 14.473 1.00 0.00 C ATOM 35 CG TYR A 3 -15.905 7.256 15.767 1.00 0.00 C ATOM 36 CD1 TYR A 3 -14.526 7.506 15.713 1.00 0.00 C ATOM 37 CD2 TYR A 3 -16.503 7.216 17.034 1.00 0.00 C ATOM 38 CE1 TYR A 3 -13.791 7.699 16.861 1.00 0.00 C ATOM 39 CE2 TYR A 3 -15.759 7.408 18.185 1.00 0.00 C ATOM 40 CZ TYR A 3 -14.405 7.648 18.090 1.00 0.00 C ATOM 41 OH TYR A 3 -13.662 7.834 19.229 1.00 0.00 O ATOM 0 H TYR A 3 -18.510 8.509 15.394 1.00 0.00 H new ATOM 0 HA TYR A 3 -16.245 8.986 13.682 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -17.607 6.462 14.699 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -16.123 6.469 13.767 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -14.032 7.548 14.754 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -17.564 7.032 17.114 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -12.730 7.891 16.796 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -16.237 7.370 19.153 1.00 0.00 H new ATOM 0 HH TYR A 3 -14.245 7.769 20.014 1.00 0.00 H new ATOM 51 N ASN A 4 -17.470 9.141 11.534 1.00 0.00 N ATOM 52 CA ASN A 4 -17.830 9.114 10.109 1.00 0.00 C ATOM 53 C ASN A 4 -16.555 8.986 9.287 1.00 0.00 C ATOM 54 O ASN A 4 -15.470 9.364 9.747 1.00 0.00 O ATOM 55 CB ASN A 4 -18.587 10.406 9.703 1.00 0.00 C ATOM 56 CG ASN A 4 -19.955 10.527 10.367 1.00 0.00 C ATOM 57 OD1 ASN A 4 -20.077 11.031 11.484 1.00 0.00 O ATOM 58 ND2 ASN A 4 -20.996 10.065 9.692 1.00 0.00 N ATOM 0 H ASN A 4 -16.985 9.996 11.806 1.00 0.00 H new ATOM 0 HA ASN A 4 -18.488 8.265 9.923 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -17.982 11.273 9.968 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -18.712 10.423 8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -21.931 10.121 10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -20.863 9.653 8.769 1.00 0.00 H new ATOM 65 N LYS A 5 -16.706 8.454 8.073 1.00 0.00 N ATOM 66 CA LYS A 5 -15.604 8.307 7.114 1.00 0.00 C ATOM 67 C LYS A 5 -14.994 9.673 6.771 1.00 0.00 C ATOM 68 O LYS A 5 -13.775 9.813 6.726 1.00 0.00 O ATOM 69 CB LYS A 5 -16.103 7.596 5.825 1.00 0.00 C ATOM 70 CG LYS A 5 -15.004 7.226 4.777 1.00 0.00 C ATOM 71 CD LYS A 5 -14.323 5.845 5.025 1.00 0.00 C ATOM 72 CE LYS A 5 -13.442 5.772 6.288 1.00 0.00 C ATOM 73 NZ LYS A 5 -12.777 4.453 6.408 1.00 0.00 N ATOM 0 H LYS A 5 -17.600 8.110 7.723 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.829 7.694 7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -16.622 6.683 6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -16.837 8.239 5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -15.452 7.225 3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -14.238 8.002 4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -15.098 5.082 5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -13.711 5.598 4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -12.689 6.559 6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.054 5.954 7.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -12.192 4.436 7.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.497 3.705 6.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.174 4.291 5.576 1.00 0.00 H new ATOM 87 N GLU A 6 -15.872 10.673 6.600 1.00 0.00 N ATOM 88 CA GLU A 6 -15.490 12.041 6.208 1.00 0.00 C ATOM 89 C GLU A 6 -14.594 12.666 7.291 1.00 0.00 C ATOM 90 O GLU A 6 -13.494 13.160 7.016 1.00 0.00 O ATOM 91 CB GLU A 6 -16.752 12.941 5.996 1.00 0.00 C ATOM 92 CG GLU A 6 -17.827 12.415 5.009 1.00 0.00 C ATOM 93 CD GLU A 6 -18.663 11.240 5.563 1.00 0.00 C ATOM 94 OE1 GLU A 6 -19.489 11.463 6.467 1.00 0.00 O ATOM 95 OE2 GLU A 6 -18.486 10.090 5.112 1.00 0.00 O ATOM 0 H GLU A 6 -16.877 10.555 6.731 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.944 11.981 5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.227 13.095 6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.418 13.918 5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.497 13.234 4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.337 12.097 4.089 1.00 0.00 H new ATOM 102 N GLU A 7 -15.105 12.604 8.529 1.00 0.00 N ATOM 103 CA GLU A 7 -14.432 13.140 9.726 1.00 0.00 C ATOM 104 C GLU A 7 -13.152 12.348 10.070 1.00 0.00 C ATOM 105 O GLU A 7 -12.234 12.891 10.694 1.00 0.00 O ATOM 106 CB GLU A 7 -15.419 13.153 10.926 1.00 0.00 C ATOM 107 CG GLU A 7 -16.813 13.755 10.613 1.00 0.00 C ATOM 108 CD GLU A 7 -16.758 15.123 9.899 1.00 0.00 C ATOM 109 OE1 GLU A 7 -16.483 16.140 10.566 1.00 0.00 O ATOM 110 OE2 GLU A 7 -17.004 15.189 8.673 1.00 0.00 O ATOM 0 H GLU A 7 -16.008 12.175 8.732 1.00 0.00 H new ATOM 0 HA GLU A 7 -14.123 14.163 9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -15.551 12.131 11.281 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.969 13.718 11.742 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -17.369 13.054 9.991 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -17.368 13.865 11.545 1.00 0.00 H new ATOM 117 N LYS A 8 -13.102 11.065 9.649 1.00 0.00 N ATOM 118 CA LYS A 8 -11.911 10.221 9.831 1.00 0.00 C ATOM 119 C LYS A 8 -10.780 10.704 8.907 1.00 0.00 C ATOM 120 O LYS A 8 -9.674 10.958 9.381 1.00 0.00 O ATOM 121 CB LYS A 8 -12.220 8.718 9.559 1.00 0.00 C ATOM 122 CG LYS A 8 -11.020 7.724 9.710 1.00 0.00 C ATOM 123 CD LYS A 8 -10.657 7.341 11.181 1.00 0.00 C ATOM 124 CE LYS A 8 -9.989 8.463 12.005 1.00 0.00 C ATOM 125 NZ LYS A 8 -8.722 8.950 11.391 1.00 0.00 N ATOM 0 H LYS A 8 -13.877 10.595 9.181 1.00 0.00 H new ATOM 0 HA LYS A 8 -11.596 10.310 10.871 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -13.012 8.403 10.238 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.614 8.628 8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.253 6.812 9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -10.142 8.165 9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.567 7.028 11.693 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.990 6.479 11.161 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.683 9.297 12.106 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.783 8.096 13.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.085 9.296 12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.263 8.171 10.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.932 9.724 10.729 1.00 0.00 H new ATOM 139 N ILE A 9 -11.103 10.843 7.597 1.00 0.00 N ATOM 140 CA ILE A 9 -10.162 11.270 6.530 1.00 0.00 C ATOM 141 C ILE A 9 -9.502 12.612 6.883 1.00 0.00 C ATOM 142 O ILE A 9 -8.302 12.792 6.674 1.00 0.00 O ATOM 143 CB ILE A 9 -10.897 11.367 5.129 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.431 9.966 4.672 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.003 11.999 4.025 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.380 8.883 4.538 1.00 0.00 C ATOM 0 H ILE A 9 -12.043 10.658 7.246 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.381 10.513 6.455 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.747 12.035 5.272 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -12.184 9.632 5.386 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.933 10.083 3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.557 12.040 3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.717 13.008 4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.107 11.392 3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.853 7.955 4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.638 9.186 3.800 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.892 8.728 5.500 1.00 0.00 H new ATOM 158 N LYS A 10 -10.322 13.511 7.455 1.00 0.00 N ATOM 159 CA LYS A 10 -9.925 14.858 7.916 1.00 0.00 C ATOM 160 C LYS A 10 -8.718 14.821 8.883 1.00 0.00 C ATOM 161 O LYS A 10 -7.832 15.681 8.822 1.00 0.00 O ATOM 162 CB LYS A 10 -11.153 15.533 8.598 1.00 0.00 C ATOM 163 CG LYS A 10 -10.936 16.989 9.077 1.00 0.00 C ATOM 164 CD LYS A 10 -10.556 17.957 7.929 1.00 0.00 C ATOM 165 CE LYS A 10 -10.335 19.400 8.416 1.00 0.00 C ATOM 166 NZ LYS A 10 -9.908 20.294 7.311 1.00 0.00 N ATOM 0 H LYS A 10 -11.310 13.317 7.615 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.606 15.437 7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.987 15.521 7.897 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.448 14.928 9.455 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.846 17.346 9.559 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -10.149 17.003 9.831 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -9.648 17.599 7.443 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.345 17.949 7.177 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -11.257 19.780 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -9.580 19.407 9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.769 21.257 7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.015 19.945 6.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.640 20.307 6.572 1.00 0.00 H new ATOM 180 N SER A 11 -8.695 13.807 9.765 1.00 0.00 N ATOM 181 CA SER A 11 -7.616 13.612 10.756 1.00 0.00 C ATOM 182 C SER A 11 -6.910 12.256 10.540 1.00 0.00 C ATOM 183 O SER A 11 -6.353 11.672 11.474 1.00 0.00 O ATOM 184 CB SER A 11 -8.216 13.734 12.178 1.00 0.00 C ATOM 185 OG SER A 11 -8.812 15.007 12.358 1.00 0.00 O ATOM 0 H SER A 11 -9.425 13.096 9.813 1.00 0.00 H new ATOM 0 HA SER A 11 -6.854 14.382 10.631 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.960 12.953 12.333 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.435 13.583 12.923 1.00 0.00 H new ATOM 0 HG SER A 11 -9.188 15.067 13.261 1.00 0.00 H new ATOM 191 N LEU A 12 -6.909 11.784 9.284 1.00 0.00 N ATOM 192 CA LEU A 12 -6.215 10.542 8.880 1.00 0.00 C ATOM 193 C LEU A 12 -5.062 10.889 7.933 1.00 0.00 C ATOM 194 O LEU A 12 -3.884 10.638 8.231 1.00 0.00 O ATOM 195 CB LEU A 12 -7.216 9.577 8.181 1.00 0.00 C ATOM 196 CG LEU A 12 -6.617 8.320 7.488 1.00 0.00 C ATOM 197 CD1 LEU A 12 -5.845 7.438 8.483 1.00 0.00 C ATOM 198 CD2 LEU A 12 -7.698 7.526 6.723 1.00 0.00 C ATOM 0 H LEU A 12 -7.389 12.251 8.515 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.815 10.045 9.764 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.939 9.242 8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.769 10.145 7.433 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.895 8.666 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.441 6.570 7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -5.028 8.012 8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.518 7.106 9.274 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -7.244 6.655 6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.471 7.200 7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.143 8.162 5.958 1.00 0.00 H new ATOM 210 N ASN A 13 -5.428 11.508 6.802 1.00 0.00 N ATOM 211 CA ASN A 13 -4.496 11.789 5.693 1.00 0.00 C ATOM 212 C ASN A 13 -3.533 12.937 6.027 1.00 0.00 C ATOM 213 O ASN A 13 -2.544 13.102 5.355 1.00 0.00 O ATOM 214 CB ASN A 13 -5.292 12.077 4.392 1.00 0.00 C ATOM 215 CG ASN A 13 -5.929 10.822 3.793 1.00 0.00 C ATOM 216 OD1 ASN A 13 -5.379 10.217 2.879 1.00 0.00 O ATOM 217 ND2 ASN A 13 -7.059 10.390 4.334 1.00 0.00 N ATOM 0 H ASN A 13 -6.380 11.830 6.627 1.00 0.00 H new ATOM 0 HA ASN A 13 -3.880 10.904 5.537 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.072 12.808 4.604 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.625 12.526 3.656 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -7.494 9.533 3.991 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -7.494 10.914 5.093 1.00 0.00 H new ATOM 224 N ARG A 14 -3.823 13.709 7.081 1.00 0.00 N ATOM 225 CA ARG A 14 -2.943 14.811 7.556 1.00 0.00 C ATOM 226 C ARG A 14 -1.501 14.301 7.832 1.00 0.00 C ATOM 227 O ARG A 14 -0.509 14.987 7.568 1.00 0.00 O ATOM 228 CB ARG A 14 -3.554 15.423 8.837 1.00 0.00 C ATOM 229 CG ARG A 14 -2.878 16.727 9.323 1.00 0.00 C ATOM 230 CD ARG A 14 -3.474 17.231 10.646 1.00 0.00 C ATOM 231 NE ARG A 14 -4.945 17.354 10.576 1.00 0.00 N ATOM 232 CZ ARG A 14 -5.812 16.942 11.521 1.00 0.00 C ATOM 233 NH1 ARG A 14 -5.377 16.423 12.671 1.00 0.00 N ATOM 234 NH2 ARG A 14 -7.116 17.068 11.312 1.00 0.00 N ATOM 0 H ARG A 14 -4.671 13.597 7.636 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.876 15.572 6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.610 15.624 8.658 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.501 14.684 9.636 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.809 16.555 9.450 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.988 17.498 8.560 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.205 16.546 11.450 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.040 18.200 10.894 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.337 17.788 9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.376 16.334 12.844 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -6.046 16.115 13.377 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.456 17.475 10.440 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -7.779 16.758 12.023 1.00 0.00 H new ATOM 248 N MET A 15 -1.438 13.061 8.327 1.00 0.00 N ATOM 249 CA MET A 15 -0.186 12.338 8.592 1.00 0.00 C ATOM 250 C MET A 15 0.325 11.698 7.287 1.00 0.00 C ATOM 251 O MET A 15 1.434 11.972 6.836 1.00 0.00 O ATOM 252 CB MET A 15 -0.432 11.238 9.662 1.00 0.00 C ATOM 253 CG MET A 15 0.775 10.324 9.959 1.00 0.00 C ATOM 254 SD MET A 15 0.364 8.958 11.066 1.00 0.00 S ATOM 255 CE MET A 15 -0.874 8.066 10.115 1.00 0.00 C ATOM 0 H MET A 15 -2.271 12.520 8.560 1.00 0.00 H new ATOM 0 HA MET A 15 0.563 13.035 8.966 1.00 0.00 H new ATOM 0 HB2 MET A 15 -0.739 11.720 10.590 1.00 0.00 H new ATOM 0 HB3 MET A 15 -1.265 10.616 9.335 1.00 0.00 H new ATOM 0 HG2 MET A 15 1.160 9.923 9.022 1.00 0.00 H new ATOM 0 HG3 MET A 15 1.574 10.918 10.403 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.942 7.040 10.478 1.00 0.00 H new ATOM 0 HE2 MET A 15 -1.841 8.556 10.227 1.00 0.00 H new ATOM 0 HE3 MET A 15 -0.590 8.060 9.063 1.00 0.00 H new ATOM 265 N GLN A 16 -0.542 10.860 6.692 1.00 0.00 N ATOM 266 CA GLN A 16 -0.209 9.986 5.543 1.00 0.00 C ATOM 267 C GLN A 16 0.216 10.778 4.296 1.00 0.00 C ATOM 268 O GLN A 16 1.242 10.490 3.705 1.00 0.00 O ATOM 269 CB GLN A 16 -1.440 9.136 5.209 1.00 0.00 C ATOM 270 CG GLN A 16 -1.923 8.272 6.382 1.00 0.00 C ATOM 271 CD GLN A 16 -3.262 7.620 6.107 1.00 0.00 C ATOM 272 OE1 GLN A 16 -4.125 8.217 5.478 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.435 6.382 6.536 1.00 0.00 N ATOM 0 H GLN A 16 -1.511 10.766 6.998 1.00 0.00 H new ATOM 0 HA GLN A 16 0.639 9.364 5.829 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.251 9.793 4.894 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.207 8.489 4.363 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.182 7.500 6.590 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.000 8.890 7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.693 5.915 7.058 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.310 5.894 6.345 1.00 0.00 H new ATOM 282 N TYR A 17 -0.638 11.731 3.905 1.00 0.00 N ATOM 283 CA TYR A 17 -0.389 12.665 2.773 1.00 0.00 C ATOM 284 C TYR A 17 0.977 13.360 2.928 1.00 0.00 C ATOM 285 O TYR A 17 1.738 13.409 1.970 1.00 0.00 O ATOM 286 CB TYR A 17 -1.545 13.702 2.637 1.00 0.00 C ATOM 287 CG TYR A 17 -1.307 14.858 1.641 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.285 14.635 0.262 1.00 0.00 C ATOM 289 CD2 TYR A 17 -1.103 16.168 2.089 1.00 0.00 C ATOM 290 CE1 TYR A 17 -1.068 15.671 -0.628 1.00 0.00 C ATOM 291 CE2 TYR A 17 -0.889 17.203 1.202 1.00 0.00 C ATOM 292 CZ TYR A 17 -0.872 16.956 -0.152 1.00 0.00 C ATOM 293 OH TYR A 17 -0.652 17.993 -1.030 1.00 0.00 O ATOM 0 H TYR A 17 -1.536 11.887 4.364 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.363 12.083 1.852 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.449 13.171 2.337 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.739 14.131 3.620 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.440 13.635 -0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -1.113 16.373 3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -1.052 15.478 -1.691 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.735 18.207 1.570 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.535 18.827 -0.529 1.00 0.00 H new ATOM 303 N GLU A 18 1.280 13.842 4.155 1.00 0.00 N ATOM 304 CA GLU A 18 2.584 14.482 4.468 1.00 0.00 C ATOM 305 C GLU A 18 3.761 13.488 4.266 1.00 0.00 C ATOM 306 O GLU A 18 4.816 13.855 3.724 1.00 0.00 O ATOM 307 CB GLU A 18 2.594 15.015 5.928 1.00 0.00 C ATOM 308 CG GLU A 18 3.914 15.703 6.345 1.00 0.00 C ATOM 309 CD GLU A 18 3.988 16.022 7.844 1.00 0.00 C ATOM 310 OE1 GLU A 18 4.341 15.124 8.636 1.00 0.00 O ATOM 311 OE2 GLU A 18 3.682 17.165 8.246 1.00 0.00 O ATOM 0 H GLU A 18 0.639 13.801 4.948 1.00 0.00 H new ATOM 0 HA GLU A 18 2.714 15.318 3.780 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.775 15.723 6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.401 14.184 6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.751 15.059 6.076 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.028 16.627 5.778 1.00 0.00 H new ATOM 318 N VAL A 19 3.531 12.222 4.669 1.00 0.00 N ATOM 319 CA VAL A 19 4.554 11.158 4.618 1.00 0.00 C ATOM 320 C VAL A 19 4.859 10.806 3.149 1.00 0.00 C ATOM 321 O VAL A 19 5.955 11.048 2.665 1.00 0.00 O ATOM 322 CB VAL A 19 4.104 9.878 5.441 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.970 8.635 5.135 1.00 0.00 C ATOM 324 CG2 VAL A 19 4.130 10.167 6.958 1.00 0.00 C ATOM 0 H VAL A 19 2.633 11.909 5.038 1.00 0.00 H new ATOM 0 HA VAL A 19 5.466 11.527 5.087 1.00 0.00 H new ATOM 0 HB VAL A 19 3.085 9.654 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.616 7.790 5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.896 8.392 4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.009 8.845 5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.818 9.276 7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.141 10.441 7.259 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.449 10.988 7.184 1.00 0.00 H new ATOM 334 N THR A 20 3.835 10.307 2.450 1.00 0.00 N ATOM 335 CA THR A 20 3.914 9.841 1.050 1.00 0.00 C ATOM 336 C THR A 20 4.351 10.956 0.063 1.00 0.00 C ATOM 337 O THR A 20 4.901 10.657 -1.007 1.00 0.00 O ATOM 338 CB THR A 20 2.532 9.244 0.623 1.00 0.00 C ATOM 339 OG1 THR A 20 1.508 10.257 0.722 1.00 0.00 O ATOM 340 CG2 THR A 20 2.137 8.058 1.516 1.00 0.00 C ATOM 0 H THR A 20 2.900 10.211 2.847 1.00 0.00 H new ATOM 0 HA THR A 20 4.686 9.073 1.005 1.00 0.00 H new ATOM 0 HB THR A 20 2.625 8.897 -0.406 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.327 10.448 1.666 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.172 7.665 1.194 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.892 7.276 1.437 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.066 8.390 2.552 1.00 0.00 H new ATOM 348 N GLN A 21 4.131 12.230 0.454 1.00 0.00 N ATOM 349 CA GLN A 21 4.506 13.405 -0.379 1.00 0.00 C ATOM 350 C GLN A 21 6.038 13.580 -0.398 1.00 0.00 C ATOM 351 O GLN A 21 6.627 13.940 -1.425 1.00 0.00 O ATOM 352 CB GLN A 21 3.829 14.689 0.171 1.00 0.00 C ATOM 353 CG GLN A 21 3.918 15.939 -0.734 1.00 0.00 C ATOM 354 CD GLN A 21 3.265 17.182 -0.109 1.00 0.00 C ATOM 355 OE1 GLN A 21 2.336 17.079 0.694 1.00 0.00 O ATOM 356 NE2 GLN A 21 3.729 18.360 -0.495 1.00 0.00 N ATOM 0 H GLN A 21 3.695 12.477 1.343 1.00 0.00 H new ATOM 0 HA GLN A 21 4.161 13.234 -1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.777 14.472 0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 21 4.278 14.929 1.135 1.00 0.00 H new ATOM 0 HG2 GLN A 21 4.966 16.154 -0.946 1.00 0.00 H new ATOM 0 HG3 GLN A 21 3.438 15.724 -1.689 1.00 0.00 H new ATOM 0 HE21 GLN A 21 4.499 18.411 -1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 21 3.316 19.217 -0.126 1.00 0.00 H new ATOM 365 N ASN A 22 6.673 13.296 0.755 1.00 0.00 N ATOM 366 CA ASN A 22 8.133 13.453 0.944 1.00 0.00 C ATOM 367 C ASN A 22 8.851 12.086 0.877 1.00 0.00 C ATOM 368 O ASN A 22 10.091 12.034 0.804 1.00 0.00 O ATOM 369 CB ASN A 22 8.416 14.147 2.314 1.00 0.00 C ATOM 370 CG ASN A 22 9.849 14.684 2.439 1.00 0.00 C ATOM 371 OD1 ASN A 22 10.436 15.163 1.464 1.00 0.00 O ATOM 372 ND2 ASN A 22 10.429 14.598 3.628 1.00 0.00 N ATOM 0 H ASN A 22 6.190 12.951 1.584 1.00 0.00 H new ATOM 0 HA ASN A 22 8.521 14.076 0.138 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.714 14.970 2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.231 13.436 3.119 1.00 0.00 H new ATOM 0 HD21 ASN A 22 11.384 14.932 3.755 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.920 14.198 4.416 1.00 0.00 H new ATOM 379 N ASN A 23 8.046 10.994 0.878 1.00 0.00 N ATOM 380 CA ASN A 23 8.518 9.588 0.968 1.00 0.00 C ATOM 381 C ASN A 23 9.180 9.345 2.338 1.00 0.00 C ATOM 382 O ASN A 23 10.178 8.626 2.453 1.00 0.00 O ATOM 383 CB ASN A 23 9.468 9.198 -0.211 1.00 0.00 C ATOM 384 CG ASN A 23 8.817 9.211 -1.598 1.00 0.00 C ATOM 385 OD1 ASN A 23 9.157 8.398 -2.453 1.00 0.00 O ATOM 386 ND2 ASN A 23 7.909 10.151 -1.853 1.00 0.00 N ATOM 0 H ASN A 23 7.031 11.067 0.815 1.00 0.00 H new ATOM 0 HA ASN A 23 7.649 8.937 0.878 1.00 0.00 H new ATOM 0 HB2 ASN A 23 10.315 9.884 -0.217 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.866 8.201 -0.022 1.00 0.00 H new ATOM 0 HD21 ASN A 23 7.479 10.207 -2.776 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.644 10.815 -1.125 1.00 0.00 H new ATOM 393 N GLY A 24 8.578 9.951 3.372 1.00 0.00 N ATOM 394 CA GLY A 24 9.087 9.906 4.731 1.00 0.00 C ATOM 395 C GLY A 24 8.708 8.636 5.474 1.00 0.00 C ATOM 396 O GLY A 24 8.047 7.737 4.927 1.00 0.00 O ATOM 0 H GLY A 24 7.716 10.489 3.277 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.173 9.994 4.708 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.709 10.767 5.282 1.00 0.00 H new ATOM 400 N THR A 25 9.169 8.558 6.711 1.00 0.00 N ATOM 401 CA THR A 25 8.821 7.493 7.649 1.00 0.00 C ATOM 402 C THR A 25 8.058 8.121 8.831 1.00 0.00 C ATOM 403 O THR A 25 8.371 9.249 9.244 1.00 0.00 O ATOM 404 CB THR A 25 10.100 6.720 8.125 1.00 0.00 C ATOM 405 OG1 THR A 25 9.735 5.570 8.903 1.00 0.00 O ATOM 406 CG2 THR A 25 11.074 7.594 8.939 1.00 0.00 C ATOM 0 H THR A 25 9.810 9.247 7.104 1.00 0.00 H new ATOM 0 HA THR A 25 8.183 6.758 7.159 1.00 0.00 H new ATOM 0 HB THR A 25 10.619 6.413 7.217 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.762 5.550 9.020 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.936 6.997 9.237 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.407 8.433 8.328 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.569 7.970 9.828 1.00 0.00 H new ATOM 414 N GLU A 26 7.032 7.414 9.338 1.00 0.00 N ATOM 415 CA GLU A 26 6.263 7.842 10.533 1.00 0.00 C ATOM 416 C GLU A 26 7.185 7.953 11.782 1.00 0.00 C ATOM 417 O GLU A 26 8.203 7.246 11.844 1.00 0.00 O ATOM 418 CB GLU A 26 5.030 6.893 10.807 1.00 0.00 C ATOM 419 CG GLU A 26 5.165 5.414 10.354 1.00 0.00 C ATOM 420 CD GLU A 26 6.456 4.718 10.822 1.00 0.00 C ATOM 421 OE1 GLU A 26 6.595 4.432 12.021 1.00 0.00 O ATOM 422 OE2 GLU A 26 7.348 4.464 9.986 1.00 0.00 O ATOM 0 H GLU A 26 6.709 6.533 8.937 1.00 0.00 H new ATOM 0 HA GLU A 26 5.862 8.834 10.326 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.827 6.902 11.878 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.157 7.320 10.313 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.309 4.853 10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.120 5.375 9.266 1.00 0.00 H new ATOM 429 N PRO A 27 6.865 8.877 12.759 1.00 0.00 N ATOM 430 CA PRO A 27 7.646 9.051 14.014 1.00 0.00 C ATOM 431 C PRO A 27 7.975 7.712 14.736 1.00 0.00 C ATOM 432 O PRO A 27 7.103 6.839 14.841 1.00 0.00 O ATOM 433 CB PRO A 27 6.724 9.941 14.880 1.00 0.00 C ATOM 434 CG PRO A 27 5.990 10.778 13.881 1.00 0.00 C ATOM 435 CD PRO A 27 5.734 9.860 12.698 1.00 0.00 C ATOM 0 HA PRO A 27 8.627 9.484 13.819 1.00 0.00 H new ATOM 0 HB2 PRO A 27 6.039 9.342 15.480 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.298 10.557 15.572 1.00 0.00 H new ATOM 0 HG2 PRO A 27 5.055 11.155 14.295 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.580 11.645 13.585 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.767 9.363 12.779 1.00 0.00 H new ATOM 0 HD3 PRO A 27 5.732 10.410 11.757 1.00 0.00 H new ATOM 443 N PRO A 28 9.239 7.531 15.238 1.00 0.00 N ATOM 444 CA PRO A 28 9.669 6.269 15.870 1.00 0.00 C ATOM 445 C PRO A 28 9.020 6.082 17.253 1.00 0.00 C ATOM 446 O PRO A 28 8.776 7.066 17.965 1.00 0.00 O ATOM 447 CB PRO A 28 11.207 6.417 15.965 1.00 0.00 C ATOM 448 CG PRO A 28 11.441 7.901 16.058 1.00 0.00 C ATOM 449 CD PRO A 28 10.332 8.548 15.242 1.00 0.00 C ATOM 0 HA PRO A 28 9.371 5.386 15.304 1.00 0.00 H new ATOM 0 HB2 PRO A 28 11.602 5.898 16.838 1.00 0.00 H new ATOM 0 HB3 PRO A 28 11.701 5.992 15.091 1.00 0.00 H new ATOM 0 HG2 PRO A 28 11.411 8.237 17.094 1.00 0.00 H new ATOM 0 HG3 PRO A 28 12.422 8.167 15.665 1.00 0.00 H new ATOM 0 HD2 PRO A 28 10.002 9.485 15.691 1.00 0.00 H new ATOM 0 HD3 PRO A 28 10.665 8.779 14.230 1.00 0.00 H new ATOM 457 N PHE A 29 8.736 4.806 17.601 1.00 0.00 N ATOM 458 CA PHE A 29 8.123 4.412 18.890 1.00 0.00 C ATOM 459 C PHE A 29 6.691 4.997 19.038 1.00 0.00 C ATOM 460 O PHE A 29 6.227 5.242 20.156 1.00 0.00 O ATOM 461 CB PHE A 29 9.033 4.816 20.098 1.00 0.00 C ATOM 462 CG PHE A 29 10.421 4.165 20.107 1.00 0.00 C ATOM 463 CD1 PHE A 29 10.638 2.942 20.744 1.00 0.00 C ATOM 464 CD2 PHE A 29 11.512 4.781 19.484 1.00 0.00 C ATOM 465 CE1 PHE A 29 11.894 2.356 20.755 1.00 0.00 C ATOM 466 CE2 PHE A 29 12.763 4.194 19.496 1.00 0.00 C ATOM 467 CZ PHE A 29 12.955 2.983 20.133 1.00 0.00 C ATOM 0 H PHE A 29 8.928 4.013 16.989 1.00 0.00 H new ATOM 0 HA PHE A 29 8.034 3.326 18.894 1.00 0.00 H new ATOM 0 HB2 PHE A 29 9.156 5.899 20.095 1.00 0.00 H new ATOM 0 HB3 PHE A 29 8.520 4.556 21.024 1.00 0.00 H new ATOM 0 HD1 PHE A 29 9.815 2.445 21.236 1.00 0.00 H new ATOM 0 HD2 PHE A 29 11.374 5.730 18.986 1.00 0.00 H new ATOM 0 HE1 PHE A 29 12.043 1.408 21.251 1.00 0.00 H new ATOM 0 HE2 PHE A 29 13.592 4.683 19.006 1.00 0.00 H new ATOM 0 HZ PHE A 29 13.934 2.527 20.144 1.00 0.00 H new ATOM 477 N GLN A 30 5.972 5.173 17.900 1.00 0.00 N ATOM 478 CA GLN A 30 4.614 5.761 17.900 1.00 0.00 C ATOM 479 C GLN A 30 3.548 4.655 17.910 1.00 0.00 C ATOM 480 O GLN A 30 2.658 4.656 18.763 1.00 0.00 O ATOM 481 CB GLN A 30 4.411 6.693 16.673 1.00 0.00 C ATOM 482 CG GLN A 30 3.052 7.424 16.626 1.00 0.00 C ATOM 483 CD GLN A 30 2.894 8.350 15.416 1.00 0.00 C ATOM 484 OE1 GLN A 30 3.451 8.103 14.346 1.00 0.00 O ATOM 485 NE2 GLN A 30 2.134 9.424 15.578 1.00 0.00 N ATOM 0 H GLN A 30 6.312 4.915 16.974 1.00 0.00 H new ATOM 0 HA GLN A 30 4.506 6.359 18.805 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.207 7.437 16.666 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.520 6.101 15.764 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.252 6.684 16.614 1.00 0.00 H new ATOM 0 HG3 GLN A 30 2.932 8.008 17.538 1.00 0.00 H new ATOM 0 HE21 GLN A 30 1.686 9.601 16.477 1.00 0.00 H new ATOM 0 HE22 GLN A 30 1.997 10.074 14.804 1.00 0.00 H new ATOM 494 N ASN A 31 3.650 3.699 16.964 1.00 0.00 N ATOM 495 CA ASN A 31 2.636 2.649 16.779 1.00 0.00 C ATOM 496 C ASN A 31 3.295 1.269 16.651 1.00 0.00 C ATOM 497 O ASN A 31 4.302 1.107 15.952 1.00 0.00 O ATOM 498 CB ASN A 31 1.798 2.963 15.507 1.00 0.00 C ATOM 499 CG ASN A 31 0.804 4.119 15.694 1.00 0.00 C ATOM 500 OD1 ASN A 31 0.161 4.230 16.736 1.00 0.00 O ATOM 501 ND2 ASN A 31 0.682 4.994 14.704 1.00 0.00 N ATOM 0 H ASN A 31 4.433 3.636 16.313 1.00 0.00 H new ATOM 0 HA ASN A 31 1.983 2.631 17.652 1.00 0.00 H new ATOM 0 HB2 ASN A 31 2.474 3.206 14.688 1.00 0.00 H new ATOM 0 HB3 ASN A 31 1.250 2.068 15.213 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.042 5.783 14.797 1.00 0.00 H new ATOM 0 HD22 ASN A 31 1.228 4.878 13.850 1.00 0.00 H new ATOM 508 N GLU A 32 2.660 0.272 17.283 1.00 0.00 N ATOM 509 CA GLU A 32 3.036 -1.152 17.166 1.00 0.00 C ATOM 510 C GLU A 32 2.352 -1.791 15.943 1.00 0.00 C ATOM 511 O GLU A 32 2.609 -2.948 15.613 1.00 0.00 O ATOM 512 CB GLU A 32 2.658 -1.917 18.461 1.00 0.00 C ATOM 513 CG GLU A 32 1.161 -1.859 18.826 1.00 0.00 C ATOM 514 CD GLU A 32 0.812 -2.686 20.075 1.00 0.00 C ATOM 515 OE1 GLU A 32 0.859 -2.151 21.199 1.00 0.00 O ATOM 516 OE2 GLU A 32 0.499 -3.885 19.938 1.00 0.00 O ATOM 0 H GLU A 32 1.861 0.429 17.898 1.00 0.00 H new ATOM 0 HA GLU A 32 4.115 -1.216 17.028 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.951 -2.961 18.350 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.237 -1.510 19.290 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.874 -0.821 18.993 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.573 -2.220 17.982 1.00 0.00 H new ATOM 523 N TYR A 33 1.487 -1.006 15.277 1.00 0.00 N ATOM 524 CA TYR A 33 0.709 -1.439 14.108 1.00 0.00 C ATOM 525 C TYR A 33 1.625 -1.866 12.956 1.00 0.00 C ATOM 526 O TYR A 33 1.322 -2.814 12.224 1.00 0.00 O ATOM 527 CB TYR A 33 -0.220 -0.291 13.633 1.00 0.00 C ATOM 528 CG TYR A 33 -1.304 0.142 14.636 1.00 0.00 C ATOM 529 CD1 TYR A 33 -0.966 0.775 15.831 1.00 0.00 C ATOM 530 CD2 TYR A 33 -2.665 -0.059 14.380 1.00 0.00 C ATOM 531 CE1 TYR A 33 -1.922 1.188 16.723 1.00 0.00 C ATOM 532 CE2 TYR A 33 -3.630 0.351 15.280 1.00 0.00 C ATOM 533 CZ TYR A 33 -3.251 0.975 16.450 1.00 0.00 C ATOM 534 OH TYR A 33 -4.203 1.398 17.354 1.00 0.00 O ATOM 0 H TYR A 33 1.308 -0.038 15.542 1.00 0.00 H new ATOM 0 HA TYR A 33 0.108 -2.298 14.406 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.396 0.576 13.394 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.708 -0.601 12.709 1.00 0.00 H new ATOM 0 HD1 TYR A 33 0.076 0.945 16.060 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -2.966 -0.543 13.463 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -1.630 1.680 17.639 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -4.676 0.184 15.068 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.096 1.176 17.017 1.00 0.00 H new ATOM 544 N TRP A 34 2.767 -1.167 12.831 1.00 0.00 N ATOM 545 CA TRP A 34 3.724 -1.390 11.729 1.00 0.00 C ATOM 546 C TRP A 34 4.584 -2.639 12.007 1.00 0.00 C ATOM 547 O TRP A 34 5.163 -3.215 11.083 1.00 0.00 O ATOM 548 CB TRP A 34 4.608 -0.127 11.511 1.00 0.00 C ATOM 549 CG TRP A 34 3.899 1.199 11.783 1.00 0.00 C ATOM 550 CD1 TRP A 34 4.364 2.216 12.563 1.00 0.00 C ATOM 551 CD2 TRP A 34 2.590 1.622 11.326 1.00 0.00 C ATOM 552 NE1 TRP A 34 3.470 3.254 12.587 1.00 0.00 N ATOM 553 CE2 TRP A 34 2.364 2.910 11.849 1.00 0.00 C ATOM 554 CE3 TRP A 34 1.593 1.039 10.528 1.00 0.00 C ATOM 555 CZ2 TRP A 34 1.193 3.621 11.595 1.00 0.00 C ATOM 556 CZ3 TRP A 34 0.433 1.747 10.287 1.00 0.00 C ATOM 557 CH2 TRP A 34 0.239 3.026 10.817 1.00 0.00 C ATOM 0 H TRP A 34 3.052 -0.437 13.484 1.00 0.00 H new ATOM 0 HA TRP A 34 3.166 -1.568 10.810 1.00 0.00 H new ATOM 0 HB2 TRP A 34 5.483 -0.196 12.158 1.00 0.00 H new ATOM 0 HB3 TRP A 34 4.971 -0.126 10.483 1.00 0.00 H new ATOM 0 HD1 TRP A 34 5.307 2.205 13.089 1.00 0.00 H new ATOM 0 HE1 TRP A 34 3.604 4.140 13.075 1.00 0.00 H new ATOM 0 HE3 TRP A 34 1.731 0.053 10.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 1.044 4.611 12.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -0.340 1.304 9.677 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -0.680 3.553 10.608 1.00 0.00 H new ATOM 568 N ASP A 35 4.666 -3.026 13.298 1.00 0.00 N ATOM 569 CA ASP A 35 5.297 -4.287 13.741 1.00 0.00 C ATOM 570 C ASP A 35 4.409 -5.478 13.370 1.00 0.00 C ATOM 571 O ASP A 35 4.898 -6.487 12.857 1.00 0.00 O ATOM 572 CB ASP A 35 5.507 -4.283 15.275 1.00 0.00 C ATOM 573 CG ASP A 35 6.499 -3.225 15.756 1.00 0.00 C ATOM 574 OD1 ASP A 35 6.152 -2.029 15.754 1.00 0.00 O ATOM 575 OD2 ASP A 35 7.631 -3.581 16.132 1.00 0.00 O ATOM 0 H ASP A 35 4.294 -2.468 14.067 1.00 0.00 H new ATOM 0 HA ASP A 35 6.263 -4.373 13.243 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.547 -4.117 15.764 1.00 0.00 H new ATOM 0 HB3 ASP A 35 5.858 -5.266 15.587 1.00 0.00 H new ATOM 580 N HIS A 36 3.090 -5.325 13.639 1.00 0.00 N ATOM 581 CA HIS A 36 2.088 -6.393 13.463 1.00 0.00 C ATOM 582 C HIS A 36 1.966 -6.798 11.984 1.00 0.00 C ATOM 583 O HIS A 36 1.388 -6.071 11.173 1.00 0.00 O ATOM 584 CB HIS A 36 0.705 -5.955 14.017 1.00 0.00 C ATOM 585 CG HIS A 36 0.581 -5.941 15.520 1.00 0.00 C ATOM 586 ND1 HIS A 36 -0.577 -6.314 16.171 1.00 0.00 N ATOM 587 CD2 HIS A 36 1.455 -5.595 16.492 1.00 0.00 C ATOM 588 CE1 HIS A 36 -0.405 -6.193 17.472 1.00 0.00 C ATOM 589 NE2 HIS A 36 0.817 -5.757 17.694 1.00 0.00 N ATOM 0 H HIS A 36 2.694 -4.451 13.986 1.00 0.00 H new ATOM 0 HA HIS A 36 2.427 -7.260 14.030 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.483 -4.956 13.643 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.056 -6.623 13.614 1.00 0.00 H new ATOM 0 HD2 HIS A 36 2.469 -5.254 16.348 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -1.143 -6.414 18.229 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.223 -5.570 18.611 1.00 0.00 H new ATOM 598 N LYS A 37 2.551 -7.955 11.661 1.00 0.00 N ATOM 599 CA LYS A 37 2.488 -8.569 10.327 1.00 0.00 C ATOM 600 C LYS A 37 1.428 -9.687 10.336 1.00 0.00 C ATOM 601 O LYS A 37 1.633 -10.758 9.746 1.00 0.00 O ATOM 602 CB LYS A 37 3.883 -9.138 9.937 1.00 0.00 C ATOM 603 CG LYS A 37 5.049 -8.131 9.994 1.00 0.00 C ATOM 604 CD LYS A 37 4.842 -6.894 9.087 1.00 0.00 C ATOM 605 CE LYS A 37 6.079 -5.976 9.071 1.00 0.00 C ATOM 606 NZ LYS A 37 6.495 -5.573 10.446 1.00 0.00 N ATOM 0 H LYS A 37 3.092 -8.503 12.330 1.00 0.00 H new ATOM 0 HA LYS A 37 2.208 -7.818 9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.114 -9.973 10.599 1.00 0.00 H new ATOM 0 HB3 LYS A 37 3.822 -9.540 8.926 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.181 -7.799 11.024 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.969 -8.636 9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 37 4.621 -7.222 8.071 1.00 0.00 H new ATOM 0 HD3 LYS A 37 3.977 -6.330 9.435 1.00 0.00 H new ATOM 0 HE2 LYS A 37 6.905 -6.489 8.578 1.00 0.00 H new ATOM 0 HE3 LYS A 37 5.861 -5.085 8.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 6.407 -4.542 10.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 5.885 -6.043 11.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.484 -5.853 10.606 1.00 0.00 H new ATOM 620 N GLU A 38 0.291 -9.403 10.994 1.00 0.00 N ATOM 621 CA GLU A 38 -0.794 -10.377 11.212 1.00 0.00 C ATOM 622 C GLU A 38 -1.279 -10.982 9.889 1.00 0.00 C ATOM 623 O GLU A 38 -1.545 -10.239 8.933 1.00 0.00 O ATOM 624 CB GLU A 38 -1.965 -9.709 11.973 1.00 0.00 C ATOM 625 CG GLU A 38 -1.594 -9.202 13.384 1.00 0.00 C ATOM 626 CD GLU A 38 -1.014 -10.305 14.284 1.00 0.00 C ATOM 627 OE1 GLU A 38 -1.793 -11.132 14.801 1.00 0.00 O ATOM 628 OE2 GLU A 38 0.216 -10.353 14.481 1.00 0.00 O ATOM 0 H GLU A 38 0.097 -8.484 11.393 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.400 -11.193 11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.336 -8.871 11.383 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.783 -10.424 12.059 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.868 -8.394 13.295 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.481 -8.782 13.858 1.00 0.00 H new ATOM 635 N GLU A 39 -1.365 -12.334 9.850 1.00 0.00 N ATOM 636 CA GLU A 39 -1.704 -13.079 8.633 1.00 0.00 C ATOM 637 C GLU A 39 -3.071 -12.626 8.105 1.00 0.00 C ATOM 638 O GLU A 39 -4.052 -12.574 8.848 1.00 0.00 O ATOM 639 CB GLU A 39 -1.699 -14.603 8.891 1.00 0.00 C ATOM 640 CG GLU A 39 -0.332 -15.182 9.306 1.00 0.00 C ATOM 641 CD GLU A 39 -0.382 -16.703 9.548 1.00 0.00 C ATOM 642 OE1 GLU A 39 -0.703 -17.128 10.677 1.00 0.00 O ATOM 643 OE2 GLU A 39 -0.114 -17.478 8.608 1.00 0.00 O ATOM 0 H GLU A 39 -1.200 -12.928 10.663 1.00 0.00 H new ATOM 0 HA GLU A 39 -0.945 -12.868 7.879 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.426 -14.828 9.672 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -2.034 -15.112 7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 39 0.401 -14.965 8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.009 -14.684 10.214 1.00 0.00 H new ATOM 650 N GLY A 40 -3.096 -12.289 6.823 1.00 0.00 N ATOM 651 CA GLY A 40 -4.247 -11.698 6.176 1.00 0.00 C ATOM 652 C GLY A 40 -3.791 -10.748 5.101 1.00 0.00 C ATOM 653 O GLY A 40 -3.092 -11.175 4.173 1.00 0.00 O ATOM 0 H GLY A 40 -2.301 -12.423 6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.874 -12.478 5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.856 -11.169 6.908 1.00 0.00 H new ATOM 657 N LEU A 41 -4.134 -9.457 5.233 1.00 0.00 N ATOM 658 CA LEU A 41 -3.798 -8.430 4.239 1.00 0.00 C ATOM 659 C LEU A 41 -3.087 -7.245 4.879 1.00 0.00 C ATOM 660 O LEU A 41 -3.016 -7.102 6.102 1.00 0.00 O ATOM 661 CB LEU A 41 -5.085 -7.919 3.540 1.00 0.00 C ATOM 662 CG LEU A 41 -5.801 -8.930 2.602 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.203 -8.439 2.237 1.00 0.00 C ATOM 664 CD2 LEU A 41 -4.974 -9.212 1.326 1.00 0.00 C ATOM 0 H LEU A 41 -4.653 -9.097 6.034 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.131 -8.890 3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.791 -7.605 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.831 -7.033 2.959 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.895 -9.868 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.683 -9.164 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.796 -8.324 3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.131 -7.479 1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.508 -9.923 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.824 -8.282 0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.006 -9.629 1.604 1.00 0.00 H new ATOM 676 N TYR A 42 -2.552 -6.413 3.998 1.00 0.00 N ATOM 677 CA TYR A 42 -2.177 -5.037 4.284 1.00 0.00 C ATOM 678 C TYR A 42 -3.017 -4.196 3.300 1.00 0.00 C ATOM 679 O TYR A 42 -3.176 -4.568 2.121 1.00 0.00 O ATOM 680 CB TYR A 42 -0.625 -4.807 4.129 1.00 0.00 C ATOM 681 CG TYR A 42 -0.179 -4.113 2.822 1.00 0.00 C ATOM 682 CD1 TYR A 42 -0.033 -4.822 1.631 1.00 0.00 C ATOM 683 CD2 TYR A 42 0.044 -2.732 2.778 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.306 -4.182 0.458 1.00 0.00 C ATOM 685 CE2 TYR A 42 0.393 -2.103 1.604 1.00 0.00 C ATOM 686 CZ TYR A 42 0.522 -2.824 0.454 1.00 0.00 C ATOM 687 OH TYR A 42 0.860 -2.184 -0.722 1.00 0.00 O ATOM 0 H TYR A 42 -2.361 -6.686 3.034 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.379 -4.754 5.317 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.278 -4.210 4.973 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.124 -5.773 4.195 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.188 -5.891 1.627 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.060 -2.149 3.681 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.402 -4.747 -0.457 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.565 -1.037 1.594 1.00 0.00 H new ATOM 0 HH TYR A 42 1.775 -2.426 -0.975 1.00 0.00 H new ATOM 697 N VAL A 43 -3.599 -3.110 3.787 1.00 0.00 N ATOM 698 CA VAL A 43 -4.434 -2.217 2.977 1.00 0.00 C ATOM 699 C VAL A 43 -4.016 -0.777 3.265 1.00 0.00 C ATOM 700 O VAL A 43 -3.355 -0.508 4.274 1.00 0.00 O ATOM 701 CB VAL A 43 -5.983 -2.420 3.276 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.405 -3.908 3.119 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.398 -1.866 4.663 1.00 0.00 C ATOM 0 H VAL A 43 -3.509 -2.817 4.760 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.286 -2.451 1.923 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.520 -1.837 2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.469 -4.009 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.205 -4.237 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.836 -4.523 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.465 -2.030 4.816 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.836 -2.380 5.443 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.186 -0.798 4.707 1.00 0.00 H new ATOM 713 N ASP A 44 -4.380 0.135 2.374 1.00 0.00 N ATOM 714 CA ASP A 44 -4.264 1.576 2.642 1.00 0.00 C ATOM 715 C ASP A 44 -5.451 1.997 3.534 1.00 0.00 C ATOM 716 O ASP A 44 -6.564 1.531 3.325 1.00 0.00 O ATOM 717 CB ASP A 44 -4.239 2.377 1.314 1.00 0.00 C ATOM 718 CG ASP A 44 -5.447 2.063 0.410 1.00 0.00 C ATOM 719 OD1 ASP A 44 -6.524 2.655 0.606 1.00 0.00 O ATOM 720 OD2 ASP A 44 -5.328 1.206 -0.472 1.00 0.00 O ATOM 0 H ASP A 44 -4.760 -0.091 1.455 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.329 1.791 3.160 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.225 3.444 1.538 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.319 2.152 0.775 1.00 0.00 H new ATOM 725 N ILE A 45 -5.199 2.786 4.579 1.00 0.00 N ATOM 726 CA ILE A 45 -6.293 3.339 5.417 1.00 0.00 C ATOM 727 C ILE A 45 -7.083 4.423 4.639 1.00 0.00 C ATOM 728 O ILE A 45 -8.255 4.666 4.927 1.00 0.00 O ATOM 729 CB ILE A 45 -5.796 3.953 6.786 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.583 3.173 7.363 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.954 3.989 7.828 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.986 3.765 8.635 1.00 0.00 C ATOM 0 H ILE A 45 -4.262 3.061 4.873 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.935 2.491 5.654 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.471 4.973 6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.892 2.148 7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.805 3.125 6.602 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.589 4.415 8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.770 4.601 7.444 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.314 2.976 8.007 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.146 3.153 8.962 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.640 4.779 8.437 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.745 3.787 9.417 1.00 0.00 H new ATOM 744 N VAL A 46 -6.404 5.061 3.662 1.00 0.00 N ATOM 745 CA VAL A 46 -6.930 6.221 2.901 1.00 0.00 C ATOM 746 C VAL A 46 -8.268 5.932 2.164 1.00 0.00 C ATOM 747 O VAL A 46 -9.133 6.810 2.096 1.00 0.00 O ATOM 748 CB VAL A 46 -5.852 6.776 1.890 1.00 0.00 C ATOM 749 CG1 VAL A 46 -4.570 7.188 2.641 1.00 0.00 C ATOM 750 CG2 VAL A 46 -5.522 5.763 0.769 1.00 0.00 C ATOM 0 H VAL A 46 -5.465 4.785 3.374 1.00 0.00 H new ATOM 0 HA VAL A 46 -7.149 6.985 3.647 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.283 7.655 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.838 7.568 1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.808 7.965 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.157 6.322 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.776 6.191 0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.130 4.847 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -6.427 5.536 0.206 1.00 0.00 H new ATOM 760 N SER A 47 -8.438 4.709 1.633 1.00 0.00 N ATOM 761 CA SER A 47 -9.699 4.273 0.978 1.00 0.00 C ATOM 762 C SER A 47 -10.073 2.827 1.379 1.00 0.00 C ATOM 763 O SER A 47 -11.222 2.407 1.193 1.00 0.00 O ATOM 764 CB SER A 47 -9.614 4.433 -0.568 1.00 0.00 C ATOM 765 OG SER A 47 -8.553 3.689 -1.146 1.00 0.00 O ATOM 0 H SER A 47 -7.713 3.992 1.642 1.00 0.00 H new ATOM 0 HA SER A 47 -10.498 4.924 1.332 1.00 0.00 H new ATOM 0 HB2 SER A 47 -10.557 4.116 -1.013 1.00 0.00 H new ATOM 0 HB3 SER A 47 -9.486 5.488 -0.812 1.00 0.00 H new ATOM 0 HG SER A 47 -7.953 3.372 -0.439 1.00 0.00 H new ATOM 771 N GLY A 48 -9.102 2.086 1.948 1.00 0.00 N ATOM 772 CA GLY A 48 -9.327 0.723 2.438 1.00 0.00 C ATOM 773 C GLY A 48 -9.321 -0.317 1.328 1.00 0.00 C ATOM 774 O GLY A 48 -10.171 -1.214 1.303 1.00 0.00 O ATOM 0 H GLY A 48 -8.146 2.418 2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.556 0.473 3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.283 0.684 2.960 1.00 0.00 H new ATOM 778 N LYS A 49 -8.366 -0.193 0.404 1.00 0.00 N ATOM 779 CA LYS A 49 -8.229 -1.119 -0.731 1.00 0.00 C ATOM 780 C LYS A 49 -7.208 -2.213 -0.394 1.00 0.00 C ATOM 781 O LYS A 49 -6.118 -1.891 0.092 1.00 0.00 O ATOM 782 CB LYS A 49 -7.800 -0.350 -1.998 1.00 0.00 C ATOM 783 CG LYS A 49 -8.882 0.587 -2.549 1.00 0.00 C ATOM 784 CD LYS A 49 -8.432 1.333 -3.825 1.00 0.00 C ATOM 785 CE LYS A 49 -9.633 1.894 -4.596 1.00 0.00 C ATOM 786 NZ LYS A 49 -10.528 0.813 -5.085 1.00 0.00 N ATOM 0 H LYS A 49 -7.666 0.549 0.418 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.193 -1.589 -0.924 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.907 0.234 -1.773 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.525 -1.067 -2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.780 0.009 -2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.151 1.315 -1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.759 2.146 -3.555 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.870 0.654 -4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.196 2.568 -3.951 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.279 2.483 -5.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.683 0.926 -6.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.088 -0.111 -4.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.440 0.867 -4.589 1.00 0.00 H new ATOM 800 N PRO A 50 -7.553 -3.525 -0.608 1.00 0.00 N ATOM 801 CA PRO A 50 -6.583 -4.621 -0.466 1.00 0.00 C ATOM 802 C PRO A 50 -5.500 -4.488 -1.540 1.00 0.00 C ATOM 803 O PRO A 50 -5.804 -4.526 -2.734 1.00 0.00 O ATOM 804 CB PRO A 50 -7.440 -5.907 -0.648 1.00 0.00 C ATOM 805 CG PRO A 50 -8.857 -5.446 -0.473 1.00 0.00 C ATOM 806 CD PRO A 50 -8.894 -4.029 -0.986 1.00 0.00 C ATOM 0 HA PRO A 50 -6.058 -4.627 0.489 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.286 -6.350 -1.632 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.176 -6.666 0.088 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.546 -6.081 -1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.156 -5.491 0.574 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.055 -3.990 -2.063 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.692 -3.449 -0.523 1.00 0.00 H new ATOM 814 N LEU A 51 -4.250 -4.320 -1.108 1.00 0.00 N ATOM 815 CA LEU A 51 -3.128 -4.035 -2.013 1.00 0.00 C ATOM 816 C LEU A 51 -2.235 -5.268 -2.162 1.00 0.00 C ATOM 817 O LEU A 51 -1.676 -5.483 -3.221 1.00 0.00 O ATOM 818 CB LEU A 51 -2.330 -2.823 -1.491 1.00 0.00 C ATOM 819 CG LEU A 51 -3.140 -1.517 -1.259 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.254 -0.414 -0.649 1.00 0.00 C ATOM 821 CD2 LEU A 51 -3.832 -1.052 -2.565 1.00 0.00 C ATOM 0 H LEU A 51 -3.984 -4.377 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.517 -3.788 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.856 -3.104 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.530 -2.609 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.928 -1.730 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.848 0.488 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.859 -0.753 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.428 -0.195 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.392 -0.136 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.078 -0.864 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.514 -1.828 -2.912 1.00 0.00 H new ATOM 833 N PHE A 52 -2.104 -6.052 -1.073 1.00 0.00 N ATOM 834 CA PHE A 52 -1.383 -7.355 -1.069 1.00 0.00 C ATOM 835 C PHE A 52 -1.572 -8.016 0.308 1.00 0.00 C ATOM 836 O PHE A 52 -2.116 -7.391 1.226 1.00 0.00 O ATOM 837 CB PHE A 52 0.141 -7.187 -1.421 1.00 0.00 C ATOM 838 CG PHE A 52 0.898 -8.499 -1.692 1.00 0.00 C ATOM 839 CD1 PHE A 52 0.576 -9.291 -2.792 1.00 0.00 C ATOM 840 CD2 PHE A 52 1.916 -8.939 -0.845 1.00 0.00 C ATOM 841 CE1 PHE A 52 1.252 -10.472 -3.040 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.589 -10.113 -1.096 1.00 0.00 C ATOM 843 CZ PHE A 52 2.257 -10.881 -2.192 1.00 0.00 C ATOM 0 H PHE A 52 -2.495 -5.804 -0.164 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.803 -7.996 -1.844 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.226 -6.548 -2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.632 -6.666 -0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.213 -8.978 -3.461 1.00 0.00 H new ATOM 0 HD2 PHE A 52 2.180 -8.349 0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.992 -11.073 -3.899 1.00 0.00 H new ATOM 0 HE2 PHE A 52 3.379 -10.433 -0.433 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.785 -11.803 -2.385 1.00 0.00 H new ATOM 853 N THR A 53 -1.138 -9.277 0.443 1.00 0.00 N ATOM 854 CA THR A 53 -1.244 -10.029 1.695 1.00 0.00 C ATOM 855 C THR A 53 -0.094 -9.661 2.663 1.00 0.00 C ATOM 856 O THR A 53 1.033 -9.394 2.230 1.00 0.00 O ATOM 857 CB THR A 53 -1.197 -11.564 1.389 1.00 0.00 C ATOM 858 OG1 THR A 53 0.075 -11.899 0.822 1.00 0.00 O ATOM 859 CG2 THR A 53 -2.308 -11.994 0.410 1.00 0.00 C ATOM 0 H THR A 53 -0.703 -9.802 -0.316 1.00 0.00 H new ATOM 0 HA THR A 53 -2.191 -9.773 2.171 1.00 0.00 H new ATOM 0 HB THR A 53 -1.352 -12.091 2.330 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.169 -12.874 0.783 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.237 -13.066 0.227 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.282 -11.764 0.841 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.192 -11.457 -0.531 1.00 0.00 H new ATOM 867 N SER A 54 -0.396 -9.637 3.973 1.00 0.00 N ATOM 868 CA SER A 54 0.628 -9.581 5.037 1.00 0.00 C ATOM 869 C SER A 54 1.175 -11.001 5.322 1.00 0.00 C ATOM 870 O SER A 54 2.216 -11.163 5.973 1.00 0.00 O ATOM 871 CB SER A 54 0.049 -8.933 6.314 1.00 0.00 C ATOM 872 OG SER A 54 1.066 -8.697 7.275 1.00 0.00 O ATOM 0 H SER A 54 -1.353 -9.656 4.326 1.00 0.00 H new ATOM 0 HA SER A 54 1.457 -8.959 4.699 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.439 -7.993 6.059 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.715 -9.583 6.741 1.00 0.00 H new ATOM 0 HG SER A 54 0.673 -8.285 8.073 1.00 0.00 H new ATOM 878 N LYS A 55 0.424 -12.018 4.857 1.00 0.00 N ATOM 879 CA LYS A 55 0.849 -13.431 4.859 1.00 0.00 C ATOM 880 C LYS A 55 2.177 -13.611 4.091 1.00 0.00 C ATOM 881 O LYS A 55 3.131 -14.205 4.605 1.00 0.00 O ATOM 882 CB LYS A 55 -0.262 -14.315 4.219 1.00 0.00 C ATOM 883 CG LYS A 55 0.180 -15.767 3.903 1.00 0.00 C ATOM 884 CD LYS A 55 -0.890 -16.576 3.145 1.00 0.00 C ATOM 885 CE LYS A 55 -0.327 -17.879 2.552 1.00 0.00 C ATOM 886 NZ LYS A 55 0.737 -17.609 1.544 1.00 0.00 N ATOM 0 H LYS A 55 -0.507 -11.879 4.464 1.00 0.00 H new ATOM 0 HA LYS A 55 1.010 -13.741 5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.118 -14.347 4.893 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.600 -13.842 3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.094 -15.741 3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.420 -16.278 4.835 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.711 -16.813 3.822 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.305 -15.964 2.344 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.078 -18.498 3.352 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.134 -18.446 2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.674 -18.309 0.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.610 -16.654 1.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.670 -17.676 1.998 1.00 0.00 H new ATOM 900 N ASP A 56 2.226 -13.081 2.863 1.00 0.00 N ATOM 901 CA ASP A 56 3.398 -13.208 1.974 1.00 0.00 C ATOM 902 C ASP A 56 4.290 -11.956 2.095 1.00 0.00 C ATOM 903 O ASP A 56 4.887 -11.488 1.117 1.00 0.00 O ATOM 904 CB ASP A 56 2.920 -13.456 0.519 1.00 0.00 C ATOM 905 CG ASP A 56 2.122 -14.773 0.362 1.00 0.00 C ATOM 906 OD1 ASP A 56 2.732 -15.829 0.093 1.00 0.00 O ATOM 907 OD2 ASP A 56 0.877 -14.761 0.517 1.00 0.00 O ATOM 0 H ASP A 56 1.457 -12.551 2.453 1.00 0.00 H new ATOM 0 HA ASP A 56 4.004 -14.063 2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.298 -12.620 0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.786 -13.481 -0.143 1.00 0.00 H new ATOM 912 N LYS A 57 4.400 -11.441 3.341 1.00 0.00 N ATOM 913 CA LYS A 57 5.286 -10.316 3.684 1.00 0.00 C ATOM 914 C LYS A 57 6.556 -10.831 4.401 1.00 0.00 C ATOM 915 O LYS A 57 6.464 -11.601 5.363 1.00 0.00 O ATOM 916 CB LYS A 57 4.545 -9.289 4.597 1.00 0.00 C ATOM 917 CG LYS A 57 5.372 -8.041 5.044 1.00 0.00 C ATOM 918 CD LYS A 57 5.335 -6.849 4.052 1.00 0.00 C ATOM 919 CE LYS A 57 5.997 -7.112 2.686 1.00 0.00 C ATOM 920 NZ LYS A 57 7.450 -7.357 2.785 1.00 0.00 N ATOM 0 H LYS A 57 3.872 -11.799 4.137 1.00 0.00 H new ATOM 0 HA LYS A 57 5.576 -9.818 2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.657 -8.941 4.070 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.201 -9.810 5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.000 -7.703 6.011 1.00 0.00 H new ATOM 0 HG3 LYS A 57 6.409 -8.343 5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.295 -6.568 3.886 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.826 -5.994 4.517 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.520 -7.973 2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.822 -6.257 2.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 7.716 -8.130 2.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.966 -6.494 2.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 7.692 -7.621 3.762 1.00 0.00 H new ATOM 934 N PHE A 58 7.734 -10.403 3.905 1.00 0.00 N ATOM 935 CA PHE A 58 9.044 -10.565 4.586 1.00 0.00 C ATOM 936 C PHE A 58 9.461 -9.187 5.177 1.00 0.00 C ATOM 937 O PHE A 58 8.765 -8.188 4.952 1.00 0.00 O ATOM 938 CB PHE A 58 10.081 -11.128 3.552 1.00 0.00 C ATOM 939 CG PHE A 58 11.536 -11.228 4.045 1.00 0.00 C ATOM 940 CD1 PHE A 58 11.931 -12.242 4.922 1.00 0.00 C ATOM 941 CD2 PHE A 58 12.500 -10.292 3.648 1.00 0.00 C ATOM 942 CE1 PHE A 58 13.234 -12.311 5.386 1.00 0.00 C ATOM 943 CE2 PHE A 58 13.798 -10.362 4.118 1.00 0.00 C ATOM 944 CZ PHE A 58 14.166 -11.372 4.980 1.00 0.00 C ATOM 0 H PHE A 58 7.808 -9.927 3.006 1.00 0.00 H new ATOM 0 HA PHE A 58 8.992 -11.276 5.411 1.00 0.00 H new ATOM 0 HB2 PHE A 58 9.754 -12.121 3.242 1.00 0.00 H new ATOM 0 HB3 PHE A 58 10.061 -10.495 2.665 1.00 0.00 H new ATOM 0 HD1 PHE A 58 11.211 -12.981 5.242 1.00 0.00 H new ATOM 0 HD2 PHE A 58 12.224 -9.503 2.964 1.00 0.00 H new ATOM 0 HE1 PHE A 58 13.523 -13.099 6.066 1.00 0.00 H new ATOM 0 HE2 PHE A 58 14.524 -9.625 3.809 1.00 0.00 H new ATOM 0 HZ PHE A 58 15.183 -11.431 5.339 1.00 0.00 H new ATOM 954 N ASP A 59 10.569 -9.138 5.953 1.00 0.00 N ATOM 955 CA ASP A 59 11.105 -7.891 6.562 1.00 0.00 C ATOM 956 C ASP A 59 11.285 -6.758 5.527 1.00 0.00 C ATOM 957 O ASP A 59 11.554 -7.019 4.343 1.00 0.00 O ATOM 958 CB ASP A 59 12.472 -8.174 7.237 1.00 0.00 C ATOM 959 CG ASP A 59 12.371 -9.064 8.484 1.00 0.00 C ATOM 960 OD1 ASP A 59 12.028 -8.546 9.567 1.00 0.00 O ATOM 961 OD2 ASP A 59 12.636 -10.283 8.393 1.00 0.00 O ATOM 0 H ASP A 59 11.122 -9.965 6.177 1.00 0.00 H new ATOM 0 HA ASP A 59 10.374 -7.561 7.300 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.133 -8.651 6.513 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.934 -7.226 7.514 1.00 0.00 H new ATOM 966 N SER A 60 11.139 -5.502 5.995 1.00 0.00 N ATOM 967 CA SER A 60 11.272 -4.298 5.156 1.00 0.00 C ATOM 968 C SER A 60 12.764 -3.979 4.917 1.00 0.00 C ATOM 969 O SER A 60 13.321 -3.029 5.474 1.00 0.00 O ATOM 970 CB SER A 60 10.499 -3.113 5.795 1.00 0.00 C ATOM 971 OG SER A 60 10.871 -2.920 7.152 1.00 0.00 O ATOM 0 H SER A 60 10.925 -5.295 6.971 1.00 0.00 H new ATOM 0 HA SER A 60 10.825 -4.479 4.178 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.696 -2.202 5.230 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.427 -3.301 5.734 1.00 0.00 H new ATOM 0 HG SER A 60 11.847 -2.853 7.217 1.00 0.00 H new ATOM 977 N GLN A 61 13.393 -4.830 4.085 1.00 0.00 N ATOM 978 CA GLN A 61 14.826 -4.766 3.737 1.00 0.00 C ATOM 979 C GLN A 61 15.160 -3.502 2.923 1.00 0.00 C ATOM 980 O GLN A 61 16.262 -2.954 3.027 1.00 0.00 O ATOM 981 CB GLN A 61 15.220 -6.052 2.951 1.00 0.00 C ATOM 982 CG GLN A 61 14.331 -6.349 1.721 1.00 0.00 C ATOM 983 CD GLN A 61 14.772 -7.582 0.936 1.00 0.00 C ATOM 984 OE1 GLN A 61 14.346 -8.702 1.220 1.00 0.00 O ATOM 985 NE2 GLN A 61 15.622 -7.390 -0.054 1.00 0.00 N ATOM 0 H GLN A 61 12.908 -5.600 3.625 1.00 0.00 H new ATOM 0 HA GLN A 61 15.405 -4.710 4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 61 16.255 -5.959 2.622 1.00 0.00 H new ATOM 0 HB3 GLN A 61 15.177 -6.904 3.629 1.00 0.00 H new ATOM 0 HG2 GLN A 61 13.301 -6.487 2.051 1.00 0.00 H new ATOM 0 HG3 GLN A 61 14.340 -5.484 1.058 1.00 0.00 H new ATOM 0 HE21 GLN A 61 15.956 -6.449 -0.264 1.00 0.00 H new ATOM 0 HE22 GLN A 61 15.945 -8.182 -0.610 1.00 0.00 H new ATOM 994 N CYS A 62 14.180 -3.040 2.136 1.00 0.00 N ATOM 995 CA CYS A 62 14.304 -1.873 1.247 1.00 0.00 C ATOM 996 C CYS A 62 13.700 -0.605 1.904 1.00 0.00 C ATOM 997 O CYS A 62 13.254 0.320 1.205 1.00 0.00 O ATOM 998 CB CYS A 62 13.596 -2.226 -0.076 1.00 0.00 C ATOM 999 SG CYS A 62 11.965 -2.955 0.169 1.00 0.00 S ATOM 0 H CYS A 62 13.258 -3.475 2.097 1.00 0.00 H new ATOM 0 HA CYS A 62 15.353 -1.644 1.057 1.00 0.00 H new ATOM 0 HB2 CYS A 62 13.498 -1.324 -0.681 1.00 0.00 H new ATOM 0 HB3 CYS A 62 14.218 -2.922 -0.640 1.00 0.00 H new ATOM 0 HG CYS A 62 11.264 -2.194 0.956 1.00 0.00 H new ATOM 1005 N GLY A 63 13.734 -0.562 3.252 1.00 0.00 N ATOM 1006 CA GLY A 63 13.192 0.554 4.029 1.00 0.00 C ATOM 1007 C GLY A 63 11.693 0.432 4.236 1.00 0.00 C ATOM 1008 O GLY A 63 11.216 0.185 5.353 1.00 0.00 O ATOM 0 H GLY A 63 14.139 -1.303 3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 63 13.689 0.595 4.998 1.00 0.00 H new ATOM 0 HA3 GLY A 63 13.412 1.491 3.518 1.00 0.00 H new ATOM 1012 N TRP A 64 10.953 0.607 3.139 1.00 0.00 N ATOM 1013 CA TRP A 64 9.494 0.465 3.100 1.00 0.00 C ATOM 1014 C TRP A 64 9.134 -0.900 2.487 1.00 0.00 C ATOM 1015 O TRP A 64 9.843 -1.360 1.578 1.00 0.00 O ATOM 1016 CB TRP A 64 8.876 1.643 2.301 1.00 0.00 C ATOM 1017 CG TRP A 64 9.089 2.991 2.970 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.221 3.651 3.797 1.00 0.00 C ATOM 1019 CD2 TRP A 64 10.260 3.822 2.893 1.00 0.00 C ATOM 1020 NE1 TRP A 64 8.770 4.836 4.216 1.00 0.00 N ATOM 1021 CE2 TRP A 64 10.017 4.963 3.675 1.00 0.00 C ATOM 1022 CE3 TRP A 64 11.482 3.716 2.219 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 10.954 5.972 3.826 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 12.410 4.724 2.366 1.00 0.00 C ATOM 1025 CH2 TRP A 64 12.138 5.843 3.159 1.00 0.00 C ATOM 0 H TRP A 64 11.357 0.856 2.236 1.00 0.00 H new ATOM 0 HA TRP A 64 9.081 0.500 4.108 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.313 1.666 1.303 1.00 0.00 H new ATOM 0 HB3 TRP A 64 7.807 1.470 2.178 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.243 3.290 4.079 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.320 5.513 4.832 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.694 2.860 1.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 10.755 6.831 4.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.362 4.649 1.861 1.00 0.00 H new ATOM 0 HH2 TRP A 64 12.881 6.622 3.246 1.00 0.00 H new ATOM 1036 N PRO A 65 8.043 -1.578 2.981 1.00 0.00 N ATOM 1037 CA PRO A 65 7.719 -2.967 2.583 1.00 0.00 C ATOM 1038 C PRO A 65 7.403 -3.096 1.076 1.00 0.00 C ATOM 1039 O PRO A 65 6.474 -2.460 0.594 1.00 0.00 O ATOM 1040 CB PRO A 65 6.488 -3.317 3.470 1.00 0.00 C ATOM 1041 CG PRO A 65 5.867 -1.990 3.804 1.00 0.00 C ATOM 1042 CD PRO A 65 7.029 -1.033 3.942 1.00 0.00 C ATOM 0 HA PRO A 65 8.558 -3.647 2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.787 -3.959 2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 65 6.789 -3.851 4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.182 -1.667 3.020 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.291 -2.046 4.728 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.742 -0.013 3.688 1.00 0.00 H new ATOM 0 HD3 PRO A 65 7.413 -1.011 4.962 1.00 0.00 H new ATOM 1050 N SER A 66 8.224 -3.880 0.347 1.00 0.00 N ATOM 1051 CA SER A 66 8.007 -4.187 -1.083 1.00 0.00 C ATOM 1052 C SER A 66 7.460 -5.611 -1.248 1.00 0.00 C ATOM 1053 O SER A 66 7.739 -6.491 -0.424 1.00 0.00 O ATOM 1054 CB SER A 66 9.316 -3.987 -1.877 1.00 0.00 C ATOM 1055 OG SER A 66 9.766 -2.643 -1.761 1.00 0.00 O ATOM 0 H SER A 66 9.059 -4.320 0.734 1.00 0.00 H new ATOM 0 HA SER A 66 7.264 -3.499 -1.485 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.082 -4.667 -1.505 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.154 -4.234 -2.926 1.00 0.00 H new ATOM 0 HG SER A 66 10.314 -2.550 -0.954 1.00 0.00 H new ATOM 1061 N PHE A 67 6.675 -5.825 -2.328 1.00 0.00 N ATOM 1062 CA PHE A 67 5.833 -7.032 -2.502 1.00 0.00 C ATOM 1063 C PHE A 67 6.115 -7.684 -3.863 1.00 0.00 C ATOM 1064 O PHE A 67 6.436 -6.987 -4.833 1.00 0.00 O ATOM 1065 CB PHE A 67 4.326 -6.647 -2.396 1.00 0.00 C ATOM 1066 CG PHE A 67 4.027 -5.706 -1.232 1.00 0.00 C ATOM 1067 CD1 PHE A 67 3.815 -6.190 0.051 1.00 0.00 C ATOM 1068 CD2 PHE A 67 4.029 -4.326 -1.417 1.00 0.00 C ATOM 1069 CE1 PHE A 67 3.603 -5.328 1.104 1.00 0.00 C ATOM 1070 CE2 PHE A 67 3.831 -3.476 -0.364 1.00 0.00 C ATOM 1071 CZ PHE A 67 3.622 -3.974 0.899 1.00 0.00 C ATOM 0 H PHE A 67 6.607 -5.166 -3.104 1.00 0.00 H new ATOM 0 HA PHE A 67 6.074 -7.747 -1.715 1.00 0.00 H new ATOM 0 HB2 PHE A 67 4.012 -6.175 -3.327 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.733 -7.554 -2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 67 3.816 -7.256 0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 67 4.189 -3.921 -2.405 1.00 0.00 H new ATOM 0 HE1 PHE A 67 3.421 -5.721 2.094 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.839 -2.408 -0.526 1.00 0.00 H new ATOM 0 HZ PHE A 67 3.473 -3.299 1.729 1.00 0.00 H new ATOM 1081 N THR A 68 5.942 -9.014 -3.927 1.00 0.00 N ATOM 1082 CA THR A 68 6.230 -9.838 -5.117 1.00 0.00 C ATOM 1083 C THR A 68 5.310 -9.493 -6.310 1.00 0.00 C ATOM 1084 O THR A 68 5.740 -9.545 -7.465 1.00 0.00 O ATOM 1085 CB THR A 68 6.057 -11.348 -4.748 1.00 0.00 C ATOM 1086 OG1 THR A 68 4.705 -11.588 -4.326 1.00 0.00 O ATOM 1087 CG2 THR A 68 7.007 -11.771 -3.612 1.00 0.00 C ATOM 0 H THR A 68 5.591 -9.559 -3.139 1.00 0.00 H new ATOM 0 HA THR A 68 7.255 -9.629 -5.424 1.00 0.00 H new ATOM 0 HB THR A 68 6.296 -11.933 -5.636 1.00 0.00 H new ATOM 0 HG1 THR A 68 4.597 -12.535 -4.096 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.856 -12.826 -3.385 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.039 -11.611 -3.922 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.799 -11.176 -2.723 1.00 0.00 H new ATOM 1095 N LYS A 69 4.045 -9.155 -5.999 1.00 0.00 N ATOM 1096 CA LYS A 69 3.035 -8.715 -6.979 1.00 0.00 C ATOM 1097 C LYS A 69 1.788 -8.233 -6.223 1.00 0.00 C ATOM 1098 O LYS A 69 0.929 -9.049 -5.874 1.00 0.00 O ATOM 1099 CB LYS A 69 2.638 -9.837 -7.992 1.00 0.00 C ATOM 1100 CG LYS A 69 1.579 -9.385 -9.041 1.00 0.00 C ATOM 1101 CD LYS A 69 1.042 -10.540 -9.915 1.00 0.00 C ATOM 1102 CE LYS A 69 0.309 -11.611 -9.092 1.00 0.00 C ATOM 1103 NZ LYS A 69 -0.214 -12.706 -9.944 1.00 0.00 N ATOM 0 H LYS A 69 3.690 -9.180 -5.043 1.00 0.00 H new ATOM 0 HA LYS A 69 3.473 -7.907 -7.564 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.533 -10.176 -8.514 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.248 -10.692 -7.440 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.744 -8.915 -8.522 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.021 -8.627 -9.687 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.363 -10.137 -10.667 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.872 -11.002 -10.450 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.989 -12.025 -8.348 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.515 -11.149 -8.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.701 -13.406 -9.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.883 -12.316 -10.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.575 -13.164 -10.443 1.00 0.00 H new ATOM 1117 N PRO A 70 1.705 -6.917 -5.878 1.00 0.00 N ATOM 1118 CA PRO A 70 0.461 -6.299 -5.377 1.00 0.00 C ATOM 1119 C PRO A 70 -0.717 -6.447 -6.358 1.00 0.00 C ATOM 1120 O PRO A 70 -0.521 -6.529 -7.581 1.00 0.00 O ATOM 1121 CB PRO A 70 0.841 -4.808 -5.173 1.00 0.00 C ATOM 1122 CG PRO A 70 2.312 -4.850 -4.952 1.00 0.00 C ATOM 1123 CD PRO A 70 2.821 -5.942 -5.877 1.00 0.00 C ATOM 0 HA PRO A 70 0.112 -6.781 -4.464 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.583 -4.206 -6.044 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.319 -4.374 -4.320 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.773 -3.890 -5.185 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.548 -5.073 -3.912 1.00 0.00 H new ATOM 0 HD2 PRO A 70 3.027 -5.561 -6.877 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.746 -6.386 -5.508 1.00 0.00 H new ATOM 1131 N ILE A 71 -1.925 -6.513 -5.777 1.00 0.00 N ATOM 1132 CA ILE A 71 -3.199 -6.584 -6.496 1.00 0.00 C ATOM 1133 C ILE A 71 -3.297 -5.441 -7.536 1.00 0.00 C ATOM 1134 O ILE A 71 -3.472 -4.272 -7.192 1.00 0.00 O ATOM 1135 CB ILE A 71 -4.402 -6.544 -5.471 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -4.275 -7.734 -4.457 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -5.771 -6.558 -6.195 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -5.285 -7.729 -3.317 1.00 0.00 C ATOM 0 H ILE A 71 -2.042 -6.518 -4.764 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.252 -7.527 -7.039 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.352 -5.607 -4.916 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.377 -8.670 -5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -3.272 -7.721 -4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.573 -6.530 -5.457 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.847 -5.688 -6.847 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.858 -7.466 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.112 -8.592 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.172 -6.814 -2.735 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.295 -7.777 -3.725 1.00 0.00 H new ATOM 1150 N GLU A 72 -3.206 -5.841 -8.809 1.00 0.00 N ATOM 1151 CA GLU A 72 -3.038 -4.935 -9.970 1.00 0.00 C ATOM 1152 C GLU A 72 -4.335 -4.154 -10.288 1.00 0.00 C ATOM 1153 O GLU A 72 -4.326 -3.198 -11.066 1.00 0.00 O ATOM 1154 CB GLU A 72 -2.545 -5.758 -11.187 1.00 0.00 C ATOM 1155 CG GLU A 72 -3.491 -6.899 -11.617 1.00 0.00 C ATOM 1156 CD GLU A 72 -2.833 -7.880 -12.601 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -2.172 -8.841 -12.144 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -2.971 -7.702 -13.829 1.00 0.00 O ATOM 0 H GLU A 72 -3.247 -6.825 -9.076 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.289 -4.182 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.403 -5.084 -12.032 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.569 -6.182 -10.951 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.820 -7.445 -10.733 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.382 -6.472 -12.078 1.00 0.00 H new ATOM 1165 N GLU A 73 -5.444 -4.597 -9.677 1.00 0.00 N ATOM 1166 CA GLU A 73 -6.770 -4.000 -9.861 1.00 0.00 C ATOM 1167 C GLU A 73 -6.938 -2.775 -8.928 1.00 0.00 C ATOM 1168 O GLU A 73 -7.536 -1.767 -9.318 1.00 0.00 O ATOM 1169 CB GLU A 73 -7.852 -5.079 -9.610 1.00 0.00 C ATOM 1170 CG GLU A 73 -9.301 -4.634 -9.904 1.00 0.00 C ATOM 1171 CD GLU A 73 -10.299 -5.811 -9.953 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -10.833 -6.208 -8.896 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -10.536 -6.354 -11.054 1.00 0.00 O ATOM 0 H GLU A 73 -5.442 -5.389 -9.034 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.882 -3.640 -10.884 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.624 -5.950 -10.225 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.790 -5.398 -8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.620 -3.927 -9.138 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.326 -4.105 -10.857 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.363 -2.857 -7.702 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.455 -1.772 -6.696 1.00 0.00 C ATOM 1182 C GLU A 74 -5.240 -0.832 -6.803 1.00 0.00 C ATOM 1183 O GLU A 74 -5.319 0.355 -6.462 1.00 0.00 O ATOM 1184 CB GLU A 74 -6.554 -2.359 -5.262 1.00 0.00 C ATOM 1185 CG GLU A 74 -7.701 -3.369 -5.042 1.00 0.00 C ATOM 1186 CD GLU A 74 -9.088 -2.839 -5.447 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -9.649 -1.984 -4.727 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -9.630 -3.279 -6.490 1.00 0.00 O ATOM 0 H GLU A 74 -5.829 -3.667 -7.387 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.360 -1.198 -6.898 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.610 -2.848 -5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.676 -1.536 -4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.489 -4.274 -5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.725 -3.653 -3.990 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.120 -1.388 -7.283 1.00 0.00 N ATOM 1196 CA VAL A 75 -2.853 -0.666 -7.450 1.00 0.00 C ATOM 1197 C VAL A 75 -2.679 -0.282 -8.926 1.00 0.00 C ATOM 1198 O VAL A 75 -2.835 -1.126 -9.806 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.643 -1.554 -6.979 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.286 -0.871 -7.248 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -1.787 -1.929 -5.487 1.00 0.00 C ATOM 0 H VAL A 75 -4.068 -2.365 -7.570 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.875 0.235 -6.837 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.664 -2.471 -7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.521 -1.519 -6.907 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.177 -0.687 -8.317 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.242 0.076 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.939 -2.543 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.812 -1.021 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.711 -2.488 -5.340 1.00 0.00 H new ATOM 1211 N GLU A 76 -2.344 0.989 -9.177 1.00 0.00 N ATOM 1212 CA GLU A 76 -2.156 1.534 -10.539 1.00 0.00 C ATOM 1213 C GLU A 76 -0.814 2.267 -10.605 1.00 0.00 C ATOM 1214 O GLU A 76 -0.528 3.067 -9.743 1.00 0.00 O ATOM 1215 CB GLU A 76 -3.323 2.497 -10.892 1.00 0.00 C ATOM 1216 CG GLU A 76 -3.198 3.194 -12.261 1.00 0.00 C ATOM 1217 CD GLU A 76 -4.363 4.147 -12.553 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -4.443 5.214 -11.912 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -5.221 3.835 -13.408 1.00 0.00 O ATOM 0 H GLU A 76 -2.193 1.678 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.154 0.720 -11.264 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.257 1.936 -10.870 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.392 3.260 -10.117 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.262 3.751 -12.295 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.148 2.438 -13.045 1.00 0.00 H new ATOM 1226 N GLU A 77 0.001 1.972 -11.624 1.00 0.00 N ATOM 1227 CA GLU A 77 1.339 2.596 -11.818 1.00 0.00 C ATOM 1228 C GLU A 77 1.237 3.898 -12.650 1.00 0.00 C ATOM 1229 O GLU A 77 0.309 4.055 -13.454 1.00 0.00 O ATOM 1230 CB GLU A 77 2.289 1.572 -12.500 1.00 0.00 C ATOM 1231 CG GLU A 77 1.739 0.984 -13.816 1.00 0.00 C ATOM 1232 CD GLU A 77 2.611 -0.130 -14.400 1.00 0.00 C ATOM 1233 OE1 GLU A 77 2.666 -1.223 -13.798 1.00 0.00 O ATOM 1234 OE2 GLU A 77 3.246 0.073 -15.461 1.00 0.00 O ATOM 0 H GLU A 77 -0.239 1.293 -12.346 1.00 0.00 H new ATOM 0 HA GLU A 77 1.746 2.869 -10.844 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.244 2.057 -12.702 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.487 0.756 -11.804 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.736 0.595 -13.639 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.645 1.784 -14.551 1.00 0.00 H new ATOM 1241 N LYS A 78 2.198 4.823 -12.447 1.00 0.00 N ATOM 1242 CA LYS A 78 2.233 6.125 -13.166 1.00 0.00 C ATOM 1243 C LYS A 78 3.698 6.594 -13.300 1.00 0.00 C ATOM 1244 O LYS A 78 4.286 7.070 -12.330 1.00 0.00 O ATOM 1245 CB LYS A 78 1.348 7.187 -12.407 1.00 0.00 C ATOM 1246 CG LYS A 78 0.557 8.221 -13.277 1.00 0.00 C ATOM 1247 CD LYS A 78 1.398 9.335 -13.973 1.00 0.00 C ATOM 1248 CE LYS A 78 1.936 8.949 -15.363 1.00 0.00 C ATOM 1249 NZ LYS A 78 0.851 8.569 -16.308 1.00 0.00 N ATOM 0 H LYS A 78 2.966 4.696 -11.788 1.00 0.00 H new ATOM 0 HA LYS A 78 1.818 6.009 -14.167 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.630 6.647 -11.790 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.996 7.743 -11.730 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.013 7.673 -14.047 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.187 8.702 -12.642 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.784 10.230 -14.070 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.239 9.594 -13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.498 9.786 -15.777 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.633 8.117 -15.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.188 8.680 -17.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.580 7.578 -16.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.026 9.183 -16.154 1.00 0.00 H new ATOM 1263 N LEU A 79 4.272 6.457 -14.517 1.00 0.00 N ATOM 1264 CA LEU A 79 5.678 6.821 -14.802 1.00 0.00 C ATOM 1265 C LEU A 79 5.933 8.320 -14.562 1.00 0.00 C ATOM 1266 O LEU A 79 5.102 9.165 -14.907 1.00 0.00 O ATOM 1267 CB LEU A 79 6.061 6.443 -16.259 1.00 0.00 C ATOM 1268 CG LEU A 79 7.560 6.675 -16.660 1.00 0.00 C ATOM 1269 CD1 LEU A 79 8.513 5.773 -15.839 1.00 0.00 C ATOM 1270 CD2 LEU A 79 7.758 6.483 -18.177 1.00 0.00 C ATOM 0 H LEU A 79 3.774 6.091 -15.328 1.00 0.00 H new ATOM 0 HA LEU A 79 6.306 6.255 -14.114 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.823 5.391 -16.414 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.431 7.016 -16.939 1.00 0.00 H new ATOM 0 HG LEU A 79 7.815 7.707 -16.421 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.543 5.960 -16.143 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.401 5.997 -14.778 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.267 4.726 -16.017 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.805 6.649 -18.431 1.00 0.00 H new ATOM 0 HD22 LEU A 79 7.473 5.468 -18.456 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.136 7.196 -18.718 1.00 0.00 H new ATOM 1282 N ASP A 80 7.092 8.627 -13.973 1.00 0.00 N ATOM 1283 CA ASP A 80 7.494 9.992 -13.606 1.00 0.00 C ATOM 1284 C ASP A 80 9.026 10.122 -13.745 1.00 0.00 C ATOM 1285 O ASP A 80 9.742 9.108 -13.698 1.00 0.00 O ATOM 1286 CB ASP A 80 7.024 10.297 -12.157 1.00 0.00 C ATOM 1287 CG ASP A 80 7.272 11.747 -11.718 1.00 0.00 C ATOM 1288 OD1 ASP A 80 6.538 12.649 -12.180 1.00 0.00 O ATOM 1289 OD2 ASP A 80 8.210 11.996 -10.935 1.00 0.00 O ATOM 0 H ASP A 80 7.791 7.924 -13.733 1.00 0.00 H new ATOM 0 HA ASP A 80 7.027 10.719 -14.271 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.959 10.080 -12.077 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.538 9.626 -11.469 1.00 0.00 H new ATOM 1294 N THR A 81 9.508 11.371 -13.947 1.00 0.00 N ATOM 1295 CA THR A 81 10.950 11.695 -14.120 1.00 0.00 C ATOM 1296 C THR A 81 11.525 10.906 -15.337 1.00 0.00 C ATOM 1297 O THR A 81 12.678 10.490 -15.353 1.00 0.00 O ATOM 1298 CB THR A 81 11.761 11.423 -12.788 1.00 0.00 C ATOM 1299 OG1 THR A 81 11.022 11.908 -11.660 1.00 0.00 O ATOM 1300 CG2 THR A 81 13.143 12.106 -12.766 1.00 0.00 C ATOM 0 H THR A 81 8.904 12.192 -13.995 1.00 0.00 H new ATOM 0 HA THR A 81 11.055 12.759 -14.331 1.00 0.00 H new ATOM 0 HB THR A 81 11.910 10.344 -12.743 1.00 0.00 H new ATOM 0 HG1 THR A 81 11.590 11.882 -10.862 1.00 0.00 H new ATOM 0 HG21 THR A 81 13.646 11.879 -11.826 1.00 0.00 H new ATOM 0 HG22 THR A 81 13.744 11.738 -13.597 1.00 0.00 H new ATOM 0 HG23 THR A 81 13.017 13.185 -12.859 1.00 0.00 H new ATOM 1308 N SER A 82 10.681 10.796 -16.379 1.00 0.00 N ATOM 1309 CA SER A 82 10.862 9.874 -17.522 1.00 0.00 C ATOM 1310 C SER A 82 12.102 10.188 -18.391 1.00 0.00 C ATOM 1311 O SER A 82 12.582 9.318 -19.127 1.00 0.00 O ATOM 1312 CB SER A 82 9.584 9.905 -18.389 1.00 0.00 C ATOM 1313 OG SER A 82 9.271 11.226 -18.803 1.00 0.00 O ATOM 0 H SER A 82 9.833 11.358 -16.454 1.00 0.00 H new ATOM 0 HA SER A 82 11.036 8.880 -17.110 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.721 9.271 -19.265 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.749 9.492 -17.824 1.00 0.00 H new ATOM 0 HG SER A 82 8.459 11.213 -19.351 1.00 0.00 H new ATOM 1319 N HIS A 83 12.609 11.424 -18.308 1.00 0.00 N ATOM 1320 CA HIS A 83 13.750 11.874 -19.131 1.00 0.00 C ATOM 1321 C HIS A 83 15.091 11.551 -18.439 1.00 0.00 C ATOM 1322 O HIS A 83 15.394 12.106 -17.371 1.00 0.00 O ATOM 1323 CB HIS A 83 13.612 13.389 -19.424 1.00 0.00 C ATOM 1324 CG HIS A 83 12.332 13.752 -20.135 1.00 0.00 C ATOM 1325 ND1 HIS A 83 11.470 14.745 -19.706 1.00 0.00 N ATOM 1326 CD2 HIS A 83 11.764 13.230 -21.245 1.00 0.00 C ATOM 1327 CE1 HIS A 83 10.436 14.812 -20.521 1.00 0.00 C ATOM 1328 NE2 HIS A 83 10.590 13.902 -21.461 1.00 0.00 N ATOM 0 H HIS A 83 12.247 12.138 -17.676 1.00 0.00 H new ATOM 0 HA HIS A 83 13.741 11.336 -20.079 1.00 0.00 H new ATOM 0 HB2 HIS A 83 13.664 13.939 -18.484 1.00 0.00 H new ATOM 0 HB3 HIS A 83 14.459 13.712 -20.030 1.00 0.00 H new ATOM 0 HD2 HIS A 83 12.163 12.430 -21.851 1.00 0.00 H new ATOM 0 HE1 HIS A 83 9.605 15.496 -20.433 1.00 0.00 H new ATOM 0 HE2 HIS A 83 9.940 13.726 -22.227 1.00 0.00 H new ATOM 1337 N GLY A 84 15.873 10.616 -19.037 1.00 0.00 N ATOM 1338 CA GLY A 84 17.198 10.218 -18.519 1.00 0.00 C ATOM 1339 C GLY A 84 17.135 9.394 -17.227 1.00 0.00 C ATOM 1340 O GLY A 84 18.169 9.084 -16.628 1.00 0.00 O ATOM 0 H GLY A 84 15.601 10.122 -19.887 1.00 0.00 H new ATOM 0 HA2 GLY A 84 17.718 9.640 -19.283 1.00 0.00 H new ATOM 0 HA3 GLY A 84 17.792 11.114 -18.339 1.00 0.00 H new ATOM 1344 N MET A 85 15.911 9.038 -16.816 1.00 0.00 N ATOM 1345 CA MET A 85 15.623 8.383 -15.527 1.00 0.00 C ATOM 1346 C MET A 85 14.290 7.622 -15.653 1.00 0.00 C ATOM 1347 O MET A 85 13.432 8.007 -16.450 1.00 0.00 O ATOM 1348 CB MET A 85 15.552 9.473 -14.410 1.00 0.00 C ATOM 1349 CG MET A 85 15.211 9.014 -12.972 1.00 0.00 C ATOM 1350 SD MET A 85 16.622 8.389 -12.013 1.00 0.00 S ATOM 1351 CE MET A 85 16.690 6.664 -12.481 1.00 0.00 C ATOM 0 H MET A 85 15.075 9.199 -17.378 1.00 0.00 H new ATOM 0 HA MET A 85 16.407 7.673 -15.263 1.00 0.00 H new ATOM 0 HB2 MET A 85 16.515 9.983 -14.379 1.00 0.00 H new ATOM 0 HB3 MET A 85 14.809 10.212 -14.710 1.00 0.00 H new ATOM 0 HG2 MET A 85 14.768 9.852 -12.434 1.00 0.00 H new ATOM 0 HG3 MET A 85 14.453 8.233 -13.026 1.00 0.00 H new ATOM 0 HE1 MET A 85 17.293 6.114 -11.758 1.00 0.00 H new ATOM 0 HE2 MET A 85 15.681 6.252 -12.499 1.00 0.00 H new ATOM 0 HE3 MET A 85 17.137 6.573 -13.471 1.00 0.00 H new ATOM 1361 N ILE A 86 14.141 6.514 -14.918 1.00 0.00 N ATOM 1362 CA ILE A 86 12.861 5.779 -14.804 1.00 0.00 C ATOM 1363 C ILE A 86 12.460 5.732 -13.324 1.00 0.00 C ATOM 1364 O ILE A 86 13.215 5.211 -12.504 1.00 0.00 O ATOM 1365 CB ILE A 86 12.970 4.308 -15.385 1.00 0.00 C ATOM 1366 CG1 ILE A 86 13.383 4.321 -16.895 1.00 0.00 C ATOM 1367 CG2 ILE A 86 11.654 3.505 -15.180 1.00 0.00 C ATOM 1368 CD1 ILE A 86 12.399 5.003 -17.836 1.00 0.00 C ATOM 0 H ILE A 86 14.901 6.095 -14.382 1.00 0.00 H new ATOM 0 HA ILE A 86 12.104 6.299 -15.391 1.00 0.00 H new ATOM 0 HB ILE A 86 13.755 3.802 -14.823 1.00 0.00 H new ATOM 0 HG12 ILE A 86 14.349 4.817 -16.985 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.521 3.291 -17.225 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.771 2.503 -15.592 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.432 3.436 -14.115 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.835 4.013 -15.689 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.780 4.957 -18.856 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.435 4.496 -17.785 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.277 6.045 -17.541 1.00 0.00 H new ATOM 1380 N ARG A 87 11.278 6.288 -12.986 1.00 0.00 N ATOM 1381 CA ARG A 87 10.721 6.267 -11.615 1.00 0.00 C ATOM 1382 C ARG A 87 9.195 6.242 -11.757 1.00 0.00 C ATOM 1383 O ARG A 87 8.592 7.261 -12.062 1.00 0.00 O ATOM 1384 CB ARG A 87 11.123 7.528 -10.778 1.00 0.00 C ATOM 1385 CG ARG A 87 12.629 7.724 -10.528 1.00 0.00 C ATOM 1386 CD ARG A 87 12.929 9.026 -9.772 1.00 0.00 C ATOM 1387 NE ARG A 87 14.376 9.289 -9.682 1.00 0.00 N ATOM 1388 CZ ARG A 87 14.935 10.404 -9.197 1.00 0.00 C ATOM 1389 NH1 ARG A 87 14.192 11.386 -8.696 1.00 0.00 N ATOM 1390 NH2 ARG A 87 16.253 10.513 -9.189 1.00 0.00 N ATOM 0 H ARG A 87 10.679 6.767 -13.659 1.00 0.00 H new ATOM 0 HA ARG A 87 11.114 5.396 -11.090 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.742 8.413 -11.287 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.619 7.474 -9.813 1.00 0.00 H new ATOM 0 HG2 ARG A 87 13.014 6.878 -9.958 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.156 7.731 -11.482 1.00 0.00 H new ATOM 0 HD2 ARG A 87 12.439 9.859 -10.276 1.00 0.00 H new ATOM 0 HD3 ARG A 87 12.508 8.968 -8.768 1.00 0.00 H new ATOM 0 HE ARG A 87 15.005 8.559 -10.018 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.176 11.298 -8.676 1.00 0.00 H new ATOM 0 HH12 ARG A 87 14.638 12.228 -8.331 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.830 9.753 -9.550 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.693 11.357 -8.822 1.00 0.00 H new ATOM 1404 N THR A 88 8.569 5.093 -11.536 1.00 0.00 N ATOM 1405 CA THR A 88 7.106 4.961 -11.657 1.00 0.00 C ATOM 1406 C THR A 88 6.503 4.892 -10.256 1.00 0.00 C ATOM 1407 O THR A 88 7.068 4.293 -9.371 1.00 0.00 O ATOM 1408 CB THR A 88 6.696 3.749 -12.586 1.00 0.00 C ATOM 1409 OG1 THR A 88 5.308 3.393 -12.408 1.00 0.00 O ATOM 1410 CG2 THR A 88 7.596 2.515 -12.405 1.00 0.00 C ATOM 0 H THR A 88 9.046 4.231 -11.271 1.00 0.00 H new ATOM 0 HA THR A 88 6.695 5.838 -12.157 1.00 0.00 H new ATOM 0 HB THR A 88 6.840 4.098 -13.609 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.833 3.491 -13.260 1.00 0.00 H new ATOM 0 HG21 THR A 88 7.261 1.720 -13.071 1.00 0.00 H new ATOM 0 HG22 THR A 88 8.627 2.778 -12.643 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.539 2.171 -11.372 1.00 0.00 H new ATOM 1418 N GLU A 89 5.389 5.589 -10.052 1.00 0.00 N ATOM 1419 CA GLU A 89 4.731 5.741 -8.746 1.00 0.00 C ATOM 1420 C GLU A 89 3.371 5.063 -8.790 1.00 0.00 C ATOM 1421 O GLU A 89 2.629 5.224 -9.764 1.00 0.00 O ATOM 1422 CB GLU A 89 4.558 7.246 -8.408 1.00 0.00 C ATOM 1423 CG GLU A 89 5.869 8.051 -8.354 1.00 0.00 C ATOM 1424 CD GLU A 89 5.629 9.539 -8.041 1.00 0.00 C ATOM 1425 OE1 GLU A 89 5.191 9.853 -6.915 1.00 0.00 O ATOM 1426 OE2 GLU A 89 5.854 10.399 -8.916 1.00 0.00 O ATOM 0 H GLU A 89 4.903 6.077 -10.804 1.00 0.00 H new ATOM 0 HA GLU A 89 5.347 5.278 -7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.901 7.698 -9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.055 7.332 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.524 7.624 -7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.387 7.962 -9.309 1.00 0.00 H new ATOM 1433 N VAL A 90 3.029 4.329 -7.730 1.00 0.00 N ATOM 1434 CA VAL A 90 1.741 3.649 -7.633 1.00 0.00 C ATOM 1435 C VAL A 90 0.735 4.573 -6.927 1.00 0.00 C ATOM 1436 O VAL A 90 0.950 5.012 -5.794 1.00 0.00 O ATOM 1437 CB VAL A 90 1.848 2.241 -6.939 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.643 1.266 -7.839 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.491 2.319 -5.536 1.00 0.00 C ATOM 0 H VAL A 90 3.634 4.191 -6.921 1.00 0.00 H new ATOM 0 HA VAL A 90 1.383 3.441 -8.641 1.00 0.00 H new ATOM 0 HB VAL A 90 0.832 1.870 -6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.712 0.294 -7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.133 1.156 -8.796 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.645 1.660 -8.006 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.540 1.320 -5.102 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.498 2.729 -5.619 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.889 2.963 -4.895 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.305 4.932 -7.674 1.00 0.00 N ATOM 1450 CA ARG A 91 -1.329 5.882 -7.266 1.00 0.00 C ATOM 1451 C ARG A 91 -2.541 5.763 -8.211 1.00 0.00 C ATOM 1452 O ARG A 91 -2.377 5.526 -9.415 1.00 0.00 O ATOM 1453 CB ARG A 91 -0.757 7.330 -7.302 1.00 0.00 C ATOM 1454 CG ARG A 91 -0.352 7.846 -8.722 1.00 0.00 C ATOM 1455 CD ARG A 91 1.045 8.484 -8.771 1.00 0.00 C ATOM 1456 NE ARG A 91 1.165 9.676 -7.907 1.00 0.00 N ATOM 1457 CZ ARG A 91 2.104 10.622 -8.044 1.00 0.00 C ATOM 1458 NH1 ARG A 91 2.955 10.569 -9.064 1.00 0.00 N ATOM 1459 NH2 ARG A 91 2.165 11.638 -7.191 1.00 0.00 N ATOM 0 H ARG A 91 -0.461 4.556 -8.609 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.646 5.660 -6.247 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.500 8.009 -6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.117 7.375 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.387 7.014 -9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -1.088 8.577 -9.057 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.787 7.745 -8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.275 8.763 -9.799 1.00 0.00 H new ATOM 0 HE ARG A 91 0.486 9.787 -7.154 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.893 9.809 -9.741 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.670 11.289 -9.169 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.494 11.702 -6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.883 12.354 -7.302 1.00 0.00 H new ATOM 1473 N SER A 92 -3.739 5.847 -7.649 1.00 0.00 N ATOM 1474 CA SER A 92 -4.958 6.220 -8.378 1.00 0.00 C ATOM 1475 C SER A 92 -5.309 7.690 -7.975 1.00 0.00 C ATOM 1476 O SER A 92 -4.467 8.373 -7.383 1.00 0.00 O ATOM 1477 CB SER A 92 -6.061 5.169 -8.105 1.00 0.00 C ATOM 1478 OG SER A 92 -7.282 5.497 -8.737 1.00 0.00 O ATOM 0 H SER A 92 -3.901 5.657 -6.660 1.00 0.00 H new ATOM 0 HA SER A 92 -4.834 6.212 -9.461 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.724 4.193 -8.454 1.00 0.00 H new ATOM 0 HB3 SER A 92 -6.222 5.085 -7.030 1.00 0.00 H new ATOM 0 HG SER A 92 -7.099 5.946 -9.589 1.00 0.00 H new ATOM 1484 N ARG A 93 -6.515 8.203 -8.298 1.00 0.00 N ATOM 1485 CA ARG A 93 -6.793 9.661 -8.182 1.00 0.00 C ATOM 1486 C ARG A 93 -7.315 10.107 -6.793 1.00 0.00 C ATOM 1487 O ARG A 93 -6.660 10.923 -6.127 1.00 0.00 O ATOM 1488 CB ARG A 93 -7.772 10.130 -9.299 1.00 0.00 C ATOM 1489 CG ARG A 93 -7.166 10.144 -10.724 1.00 0.00 C ATOM 1490 CD ARG A 93 -5.897 11.027 -10.825 1.00 0.00 C ATOM 1491 NE ARG A 93 -6.144 12.440 -10.451 1.00 0.00 N ATOM 1492 CZ ARG A 93 -5.202 13.403 -10.360 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -3.919 13.144 -10.603 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -5.561 14.631 -10.005 1.00 0.00 N ATOM 0 H ARG A 93 -7.301 7.647 -8.635 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.825 10.146 -8.308 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.645 9.477 -9.296 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.123 11.133 -9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.919 9.124 -11.019 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.914 10.507 -11.429 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.122 10.616 -10.178 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.514 10.988 -11.845 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.107 12.707 -10.245 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.630 12.201 -10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.225 13.888 -10.528 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.539 14.838 -9.804 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.858 15.367 -9.933 1.00 0.00 H new ATOM 1508 N THR A 94 -8.451 9.557 -6.341 1.00 0.00 N ATOM 1509 CA THR A 94 -9.280 10.214 -5.299 1.00 0.00 C ATOM 1510 C THR A 94 -8.608 10.209 -3.900 1.00 0.00 C ATOM 1511 O THR A 94 -8.222 11.267 -3.391 1.00 0.00 O ATOM 1512 CB THR A 94 -10.696 9.555 -5.240 1.00 0.00 C ATOM 1513 OG1 THR A 94 -11.299 9.599 -6.541 1.00 0.00 O ATOM 1514 CG2 THR A 94 -11.631 10.248 -4.238 1.00 0.00 C ATOM 0 H THR A 94 -8.822 8.666 -6.672 1.00 0.00 H new ATOM 0 HA THR A 94 -9.383 11.261 -5.585 1.00 0.00 H new ATOM 0 HB THR A 94 -10.556 8.526 -4.907 1.00 0.00 H new ATOM 0 HG1 THR A 94 -12.186 9.184 -6.505 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.600 9.749 -4.239 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.197 10.196 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.761 11.292 -4.523 1.00 0.00 H new ATOM 1522 N ALA A 95 -8.427 9.024 -3.321 1.00 0.00 N ATOM 1523 CA ALA A 95 -7.812 8.851 -1.971 1.00 0.00 C ATOM 1524 C ALA A 95 -6.503 8.062 -2.087 1.00 0.00 C ATOM 1525 O ALA A 95 -5.579 8.188 -1.279 1.00 0.00 O ATOM 1526 CB ALA A 95 -8.796 8.124 -1.047 1.00 0.00 C ATOM 0 H ALA A 95 -8.697 8.144 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.588 9.830 -1.548 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.346 7.999 -0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.710 8.710 -0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.033 7.146 -1.465 1.00 0.00 H new ATOM 1532 N ASP A 96 -6.430 7.349 -3.195 1.00 0.00 N ATOM 1533 CA ASP A 96 -5.491 6.257 -3.479 1.00 0.00 C ATOM 1534 C ASP A 96 -4.228 6.795 -4.175 1.00 0.00 C ATOM 1535 O ASP A 96 -3.412 6.027 -4.663 1.00 0.00 O ATOM 1536 CB ASP A 96 -6.221 5.130 -4.316 1.00 0.00 C ATOM 1537 CG ASP A 96 -7.517 5.594 -5.042 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -7.524 6.684 -5.667 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -8.526 4.878 -5.015 1.00 0.00 O ATOM 0 H ASP A 96 -7.062 7.521 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 96 -5.158 5.805 -2.545 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -5.525 4.740 -5.059 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -6.470 4.305 -3.649 1.00 0.00 H new ATOM 1544 N SER A 97 -4.090 8.135 -4.228 1.00 0.00 N ATOM 1545 CA SER A 97 -2.840 8.811 -4.631 1.00 0.00 C ATOM 1546 C SER A 97 -1.697 8.556 -3.611 1.00 0.00 C ATOM 1547 O SER A 97 -0.512 8.701 -3.930 1.00 0.00 O ATOM 1548 CB SER A 97 -3.122 10.324 -4.781 1.00 0.00 C ATOM 1549 OG SER A 97 -3.726 10.865 -3.608 1.00 0.00 O ATOM 0 H SER A 97 -4.844 8.780 -3.992 1.00 0.00 H new ATOM 0 HA SER A 97 -2.505 8.403 -5.584 1.00 0.00 H new ATOM 0 HB2 SER A 97 -2.189 10.850 -4.986 1.00 0.00 H new ATOM 0 HB3 SER A 97 -3.776 10.490 -5.637 1.00 0.00 H new ATOM 0 HG SER A 97 -3.889 11.823 -3.736 1.00 0.00 H new ATOM 1555 N HIS A 98 -2.090 8.155 -2.390 1.00 0.00 N ATOM 1556 CA HIS A 98 -1.199 7.993 -1.225 1.00 0.00 C ATOM 1557 C HIS A 98 -0.527 6.601 -1.136 1.00 0.00 C ATOM 1558 O HIS A 98 0.146 6.340 -0.136 1.00 0.00 O ATOM 1559 CB HIS A 98 -1.991 8.303 0.074 1.00 0.00 C ATOM 1560 CG HIS A 98 -2.618 9.673 0.075 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -3.962 9.896 0.286 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -2.070 10.894 -0.138 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -4.210 11.185 0.194 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -3.081 11.813 -0.061 1.00 0.00 N ATOM 0 H HIS A 98 -3.062 7.928 -2.179 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.381 8.702 -1.351 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.772 7.553 0.203 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -1.321 8.217 0.929 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.656 9.175 0.483 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -1.028 11.103 -0.332 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -5.178 11.650 0.309 1.00 0.00 H new ATOM 1573 N LEU A 99 -0.780 5.685 -2.110 1.00 0.00 N ATOM 1574 CA LEU A 99 -0.160 4.326 -2.114 1.00 0.00 C ATOM 1575 C LEU A 99 1.386 4.398 -1.923 1.00 0.00 C ATOM 1576 O LEU A 99 1.899 4.024 -0.863 1.00 0.00 O ATOM 1577 CB LEU A 99 -0.506 3.541 -3.414 1.00 0.00 C ATOM 1578 CG LEU A 99 -2.021 3.338 -3.741 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -2.224 2.588 -5.083 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.755 2.630 -2.590 1.00 0.00 C ATOM 0 H LEU A 99 -1.404 5.859 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.583 3.786 -1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.045 4.059 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.039 2.558 -3.350 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.460 4.329 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.290 2.467 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.773 3.162 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.752 1.607 -5.027 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.806 2.505 -2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.305 1.652 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.675 3.230 -1.684 1.00 0.00 H new ATOM 1592 N GLY A 100 2.117 4.916 -2.933 1.00 0.00 N ATOM 1593 CA GLY A 100 3.577 5.064 -2.817 1.00 0.00 C ATOM 1594 C GLY A 100 4.291 5.199 -4.156 1.00 0.00 C ATOM 1595 O GLY A 100 3.685 5.549 -5.167 1.00 0.00 O ATOM 0 H GLY A 100 1.726 5.232 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.796 5.942 -2.209 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.979 4.201 -2.287 1.00 0.00 H new ATOM 1599 N HIS A 101 5.614 4.959 -4.122 1.00 0.00 N ATOM 1600 CA HIS A 101 6.511 4.969 -5.303 1.00 0.00 C ATOM 1601 C HIS A 101 7.009 3.554 -5.572 1.00 0.00 C ATOM 1602 O HIS A 101 6.925 2.700 -4.690 1.00 0.00 O ATOM 1603 CB HIS A 101 7.748 5.865 -5.051 1.00 0.00 C ATOM 1604 CG HIS A 101 7.470 7.337 -4.944 1.00 0.00 C ATOM 1605 ND1 HIS A 101 8.318 8.280 -5.466 1.00 0.00 N ATOM 1606 CD2 HIS A 101 6.466 8.027 -4.352 1.00 0.00 C ATOM 1607 CE1 HIS A 101 7.856 9.477 -5.206 1.00 0.00 C ATOM 1608 NE2 HIS A 101 6.728 9.357 -4.529 1.00 0.00 N ATOM 0 H HIS A 101 6.106 4.747 -3.254 1.00 0.00 H new ATOM 0 HA HIS A 101 5.946 5.355 -6.151 1.00 0.00 H new ATOM 0 HB2 HIS A 101 8.231 5.537 -4.131 1.00 0.00 H new ATOM 0 HB3 HIS A 101 8.461 5.706 -5.860 1.00 0.00 H new ATOM 0 HD2 HIS A 101 5.616 7.605 -3.836 1.00 0.00 H new ATOM 0 HE1 HIS A 101 8.320 10.408 -5.497 1.00 0.00 H new ATOM 0 HE2 HIS A 101 6.149 10.128 -4.194 1.00 0.00 H new ATOM 1617 N VAL A 102 7.546 3.306 -6.786 1.00 0.00 N ATOM 1618 CA VAL A 102 8.243 2.036 -7.115 1.00 0.00 C ATOM 1619 C VAL A 102 9.472 2.295 -8.022 1.00 0.00 C ATOM 1620 O VAL A 102 9.483 3.235 -8.825 1.00 0.00 O ATOM 1621 CB VAL A 102 7.294 0.927 -7.756 1.00 0.00 C ATOM 1622 CG1 VAL A 102 6.033 0.687 -6.915 1.00 0.00 C ATOM 1623 CG2 VAL A 102 6.896 1.251 -9.192 1.00 0.00 C ATOM 0 H VAL A 102 7.512 3.970 -7.560 1.00 0.00 H new ATOM 0 HA VAL A 102 8.581 1.630 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 102 7.887 0.012 -7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.418 -0.076 -7.391 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.319 0.352 -5.918 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.465 1.614 -6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.250 0.462 -9.577 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.362 2.201 -9.216 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.791 1.322 -9.810 1.00 0.00 H new ATOM 1633 N PHE A 103 10.519 1.471 -7.861 1.00 0.00 N ATOM 1634 CA PHE A 103 11.751 1.558 -8.677 1.00 0.00 C ATOM 1635 C PHE A 103 12.240 0.140 -9.017 1.00 0.00 C ATOM 1636 O PHE A 103 12.069 -0.764 -8.221 1.00 0.00 O ATOM 1637 CB PHE A 103 12.841 2.351 -7.898 1.00 0.00 C ATOM 1638 CG PHE A 103 14.067 2.726 -8.733 1.00 0.00 C ATOM 1639 CD1 PHE A 103 14.090 3.904 -9.468 1.00 0.00 C ATOM 1640 CD2 PHE A 103 15.183 1.888 -8.796 1.00 0.00 C ATOM 1641 CE1 PHE A 103 15.184 4.235 -10.236 1.00 0.00 C ATOM 1642 CE2 PHE A 103 16.278 2.221 -9.569 1.00 0.00 C ATOM 1643 CZ PHE A 103 16.279 3.396 -10.289 1.00 0.00 C ATOM 0 H PHE A 103 10.541 0.726 -7.165 1.00 0.00 H new ATOM 0 HA PHE A 103 11.543 2.086 -9.608 1.00 0.00 H new ATOM 0 HB2 PHE A 103 12.395 3.262 -7.500 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.166 1.756 -7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 103 13.239 4.569 -9.437 1.00 0.00 H new ATOM 0 HD2 PHE A 103 15.190 0.967 -8.232 1.00 0.00 H new ATOM 0 HE1 PHE A 103 15.185 5.156 -10.800 1.00 0.00 H new ATOM 0 HE2 PHE A 103 17.132 1.561 -9.609 1.00 0.00 H new ATOM 0 HZ PHE A 103 17.134 3.660 -10.893 1.00 0.00 H new ATOM 1653 N ASN A 104 12.892 -0.041 -10.174 1.00 0.00 N ATOM 1654 CA ASN A 104 13.364 -1.366 -10.644 1.00 0.00 C ATOM 1655 C ASN A 104 14.710 -1.764 -9.992 1.00 0.00 C ATOM 1656 O ASN A 104 15.699 -2.060 -10.673 1.00 0.00 O ATOM 1657 CB ASN A 104 13.441 -1.415 -12.202 1.00 0.00 C ATOM 1658 CG ASN A 104 12.063 -1.443 -12.863 1.00 0.00 C ATOM 1659 OD1 ASN A 104 11.533 -0.280 -13.220 1.00 0.00 O flip ATOM 1660 ND2 ASN A 104 11.475 -2.509 -13.052 1.00 0.00 N flip ATOM 0 H ASN A 104 13.111 0.722 -10.815 1.00 0.00 H new ATOM 0 HA ASN A 104 12.629 -2.106 -10.326 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.994 -0.547 -12.561 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.003 -2.298 -12.506 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.908 -3.388 -12.767 1.00 0.00 H new ATOM 0 HD22 ASN A 104 10.556 -2.513 -13.494 1.00 0.00 H new ATOM 1667 N ASP A 105 14.718 -1.780 -8.649 1.00 0.00 N ATOM 1668 CA ASP A 105 15.851 -2.246 -7.831 1.00 0.00 C ATOM 1669 C ASP A 105 15.367 -3.357 -6.875 1.00 0.00 C ATOM 1670 O ASP A 105 16.178 -4.043 -6.245 1.00 0.00 O ATOM 1671 CB ASP A 105 16.458 -1.056 -7.035 1.00 0.00 C ATOM 1672 CG ASP A 105 17.817 -1.373 -6.384 1.00 0.00 C ATOM 1673 OD1 ASP A 105 18.856 -1.247 -7.072 1.00 0.00 O ATOM 1674 OD2 ASP A 105 17.852 -1.744 -5.187 1.00 0.00 O ATOM 0 H ASP A 105 13.924 -1.464 -8.091 1.00 0.00 H new ATOM 0 HA ASP A 105 16.629 -2.652 -8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.577 -0.205 -7.706 1.00 0.00 H new ATOM 0 HB3 ASP A 105 15.755 -0.754 -6.258 1.00 0.00 H new ATOM 1679 N GLY A 106 14.031 -3.549 -6.790 1.00 0.00 N ATOM 1680 CA GLY A 106 13.435 -4.454 -5.790 1.00 0.00 C ATOM 1681 C GLY A 106 12.624 -5.608 -6.377 1.00 0.00 C ATOM 1682 O GLY A 106 12.467 -5.691 -7.602 1.00 0.00 O ATOM 0 H GLY A 106 13.352 -3.091 -7.399 1.00 0.00 H new ATOM 0 HA2 GLY A 106 14.233 -4.866 -5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.790 -3.872 -5.132 1.00 0.00 H new ATOM 1686 N PRO A 107 12.079 -6.521 -5.498 1.00 0.00 N ATOM 1687 CA PRO A 107 11.214 -7.661 -5.911 1.00 0.00 C ATOM 1688 C PRO A 107 9.792 -7.194 -6.305 1.00 0.00 C ATOM 1689 O PRO A 107 9.155 -6.441 -5.558 1.00 0.00 O ATOM 1690 CB PRO A 107 11.183 -8.579 -4.645 1.00 0.00 C ATOM 1691 CG PRO A 107 12.204 -7.984 -3.703 1.00 0.00 C ATOM 1692 CD PRO A 107 12.257 -6.514 -4.026 1.00 0.00 C ATOM 0 HA PRO A 107 11.594 -8.172 -6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.191 -8.594 -4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.434 -9.609 -4.899 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.917 -8.145 -2.664 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.180 -8.449 -3.840 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.469 -5.956 -3.521 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.205 -6.064 -3.731 1.00 0.00 H new ATOM 1700 N GLY A 108 9.277 -7.726 -7.425 1.00 0.00 N ATOM 1701 CA GLY A 108 8.125 -7.144 -8.116 1.00 0.00 C ATOM 1702 C GLY A 108 7.754 -7.954 -9.357 1.00 0.00 C ATOM 1703 O GLY A 108 8.598 -8.704 -9.857 1.00 0.00 O ATOM 0 H GLY A 108 9.647 -8.565 -7.871 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.273 -7.104 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.351 -6.117 -8.404 1.00 0.00 H new ATOM 1707 N PRO A 109 6.510 -7.808 -9.916 1.00 0.00 N ATOM 1708 CA PRO A 109 6.087 -8.548 -11.134 1.00 0.00 C ATOM 1709 C PRO A 109 6.777 -8.007 -12.408 1.00 0.00 C ATOM 1710 O PRO A 109 6.926 -8.716 -13.409 1.00 0.00 O ATOM 1711 CB PRO A 109 4.556 -8.331 -11.161 1.00 0.00 C ATOM 1712 CG PRO A 109 4.349 -7.004 -10.484 1.00 0.00 C ATOM 1713 CD PRO A 109 5.427 -6.917 -9.414 1.00 0.00 C ATOM 0 HA PRO A 109 6.364 -9.602 -11.111 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.175 -8.319 -12.182 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.033 -9.130 -10.636 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.436 -6.183 -11.196 1.00 0.00 H new ATOM 0 HG3 PRO A 109 3.354 -6.940 -10.044 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.780 -5.894 -9.286 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.055 -7.249 -8.445 1.00 0.00 H new ATOM 1721 N ASN A 110 7.191 -6.736 -12.339 1.00 0.00 N ATOM 1722 CA ASN A 110 7.975 -6.056 -13.390 1.00 0.00 C ATOM 1723 C ASN A 110 9.460 -5.954 -12.946 1.00 0.00 C ATOM 1724 O ASN A 110 10.332 -5.545 -13.722 1.00 0.00 O ATOM 1725 CB ASN A 110 7.353 -4.657 -13.648 1.00 0.00 C ATOM 1726 CG ASN A 110 8.047 -3.835 -14.744 1.00 0.00 C ATOM 1727 OD1 ASN A 110 9.018 -3.021 -14.359 1.00 0.00 O flip ATOM 1728 ND2 ASN A 110 7.696 -3.921 -15.919 1.00 0.00 N flip ATOM 0 H ASN A 110 6.990 -6.136 -11.539 1.00 0.00 H new ATOM 0 HA ASN A 110 7.947 -6.623 -14.321 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.305 -4.785 -13.919 1.00 0.00 H new ATOM 0 HB3 ASN A 110 7.375 -4.088 -12.718 1.00 0.00 H new ATOM 0 HD21 ASN A 110 6.944 -4.558 -16.181 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.157 -3.355 -16.632 1.00 0.00 H new ATOM 1735 N GLY A 111 9.735 -6.394 -11.700 1.00 0.00 N ATOM 1736 CA GLY A 111 11.016 -6.149 -11.038 1.00 0.00 C ATOM 1737 C GLY A 111 11.042 -4.806 -10.319 1.00 0.00 C ATOM 1738 O GLY A 111 12.079 -4.151 -10.258 1.00 0.00 O ATOM 0 H GLY A 111 9.073 -6.926 -11.134 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.212 -6.947 -10.322 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.817 -6.180 -11.777 1.00 0.00 H new ATOM 1742 N LEU A 112 9.900 -4.442 -9.713 1.00 0.00 N ATOM 1743 CA LEU A 112 9.679 -3.115 -9.087 1.00 0.00 C ATOM 1744 C LEU A 112 9.876 -3.199 -7.566 1.00 0.00 C ATOM 1745 O LEU A 112 9.692 -4.248 -6.980 1.00 0.00 O ATOM 1746 CB LEU A 112 8.248 -2.607 -9.399 1.00 0.00 C ATOM 1747 CG LEU A 112 7.969 -2.226 -10.883 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.483 -1.899 -11.107 1.00 0.00 C ATOM 1749 CD2 LEU A 112 8.871 -1.060 -11.336 1.00 0.00 C ATOM 0 H LEU A 112 9.093 -5.062 -9.640 1.00 0.00 H new ATOM 0 HA LEU A 112 10.406 -2.416 -9.500 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.537 -3.378 -9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.050 -1.734 -8.777 1.00 0.00 H new ATOM 0 HG LEU A 112 8.211 -3.093 -11.498 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.322 -1.637 -12.153 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.877 -2.769 -10.853 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.196 -1.059 -10.474 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.655 -0.815 -12.376 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.680 -0.188 -10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.917 -1.352 -11.242 1.00 0.00 H new ATOM 1761 N ARG A 113 10.202 -2.063 -6.937 1.00 0.00 N ATOM 1762 CA ARG A 113 10.396 -1.979 -5.475 1.00 0.00 C ATOM 1763 C ARG A 113 9.242 -1.157 -4.942 1.00 0.00 C ATOM 1764 O ARG A 113 9.265 0.069 -5.044 1.00 0.00 O ATOM 1765 CB ARG A 113 11.745 -1.273 -5.100 1.00 0.00 C ATOM 1766 CG ARG A 113 11.972 -1.115 -3.564 1.00 0.00 C ATOM 1767 CD ARG A 113 12.916 0.041 -3.180 1.00 0.00 C ATOM 1768 NE ARG A 113 14.321 -0.192 -3.547 1.00 0.00 N ATOM 1769 CZ ARG A 113 15.309 0.716 -3.409 1.00 0.00 C ATOM 1770 NH1 ARG A 113 15.051 1.973 -3.057 1.00 0.00 N ATOM 1771 NH2 ARG A 113 16.557 0.361 -3.645 1.00 0.00 N ATOM 0 H ARG A 113 10.340 -1.176 -7.421 1.00 0.00 H new ATOM 0 HA ARG A 113 10.432 -2.981 -5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 113 12.572 -1.844 -5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.769 -0.287 -5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.008 -0.958 -3.080 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.378 -2.047 -3.170 1.00 0.00 H new ATOM 0 HD2 ARG A 113 12.571 0.955 -3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.854 0.206 -2.104 1.00 0.00 H new ATOM 0 HE ARG A 113 14.565 -1.104 -3.933 1.00 0.00 H new ATOM 0 HH11 ARG A 113 14.090 2.267 -2.885 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.815 2.642 -2.959 1.00 0.00 H new ATOM 0 HH21 ARG A 113 16.770 -0.595 -3.930 1.00 0.00 H new ATOM 0 HH22 ARG A 113 17.309 1.042 -3.543 1.00 0.00 H new ATOM 1785 N TYR A 114 8.255 -1.818 -4.349 1.00 0.00 N ATOM 1786 CA TYR A 114 7.050 -1.146 -3.875 1.00 0.00 C ATOM 1787 C TYR A 114 7.361 -0.440 -2.567 1.00 0.00 C ATOM 1788 O TYR A 114 7.329 -1.030 -1.498 1.00 0.00 O ATOM 1789 CB TYR A 114 5.878 -2.154 -3.769 1.00 0.00 C ATOM 1790 CG TYR A 114 5.455 -2.663 -5.155 1.00 0.00 C ATOM 1791 CD1 TYR A 114 6.160 -3.688 -5.795 1.00 0.00 C ATOM 1792 CD2 TYR A 114 4.396 -2.065 -5.852 1.00 0.00 C ATOM 1793 CE1 TYR A 114 5.820 -4.102 -7.063 1.00 0.00 C ATOM 1794 CE2 TYR A 114 4.062 -2.473 -7.128 1.00 0.00 C ATOM 1795 CZ TYR A 114 4.773 -3.488 -7.728 1.00 0.00 C ATOM 1796 OH TYR A 114 4.442 -3.895 -9.000 1.00 0.00 O ATOM 0 H TYR A 114 8.266 -2.825 -4.184 1.00 0.00 H new ATOM 0 HA TYR A 114 6.727 -0.386 -4.586 1.00 0.00 H new ATOM 0 HB2 TYR A 114 6.175 -2.997 -3.145 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.029 -1.678 -3.279 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.985 -4.163 -5.285 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.832 -1.272 -5.383 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.368 -4.903 -7.537 1.00 0.00 H new ATOM 0 HE2 TYR A 114 3.247 -1.998 -7.653 1.00 0.00 H new ATOM 0 HH TYR A 114 3.685 -3.365 -9.326 1.00 0.00 H new ATOM 1806 N CYS A 115 7.709 0.847 -2.686 1.00 0.00 N ATOM 1807 CA CYS A 115 8.003 1.692 -1.540 1.00 0.00 C ATOM 1808 C CYS A 115 6.677 2.300 -1.108 1.00 0.00 C ATOM 1809 O CYS A 115 6.258 3.356 -1.606 1.00 0.00 O ATOM 1810 CB CYS A 115 9.022 2.780 -1.951 1.00 0.00 C ATOM 1811 SG CYS A 115 9.441 3.958 -0.649 1.00 0.00 S ATOM 0 H CYS A 115 7.793 1.325 -3.583 1.00 0.00 H new ATOM 0 HA CYS A 115 8.447 1.133 -0.716 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.937 2.292 -2.288 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.621 3.329 -2.803 1.00 0.00 H new ATOM 0 HG CYS A 115 10.258 3.400 0.195 1.00 0.00 H new ATOM 1817 N ILE A 116 6.000 1.601 -0.187 1.00 0.00 N ATOM 1818 CA ILE A 116 4.666 1.960 0.283 1.00 0.00 C ATOM 1819 C ILE A 116 4.815 2.399 1.739 1.00 0.00 C ATOM 1820 O ILE A 116 5.286 1.617 2.575 1.00 0.00 O ATOM 1821 CB ILE A 116 3.686 0.719 0.146 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.820 0.037 -1.256 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.222 1.137 0.391 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.472 0.918 -2.438 1.00 0.00 C ATOM 0 H ILE A 116 6.373 0.761 0.255 1.00 0.00 H new ATOM 0 HA ILE A 116 4.236 2.767 -0.310 1.00 0.00 H new ATOM 0 HB ILE A 116 3.975 -0.004 0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.845 -0.315 -1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.177 -0.843 -1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.573 0.267 0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.124 1.548 1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.932 1.892 -0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.597 0.353 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.437 1.250 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.131 1.786 -2.451 1.00 0.00 H new ATOM 1836 N ASN A 117 4.433 3.647 2.035 1.00 0.00 N ATOM 1837 CA ASN A 117 4.776 4.301 3.291 1.00 0.00 C ATOM 1838 C ASN A 117 3.868 3.787 4.419 1.00 0.00 C ATOM 1839 O ASN A 117 2.645 3.885 4.323 1.00 0.00 O ATOM 1840 CB ASN A 117 4.688 5.830 3.099 1.00 0.00 C ATOM 1841 CG ASN A 117 5.795 6.437 2.195 1.00 0.00 C ATOM 1842 OD1 ASN A 117 6.171 7.593 2.358 1.00 0.00 O ATOM 1843 ND2 ASN A 117 6.318 5.685 1.232 1.00 0.00 N ATOM 0 H ASN A 117 3.877 4.227 1.406 1.00 0.00 H new ATOM 0 HA ASN A 117 5.798 4.061 3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.715 6.073 2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.735 6.308 4.077 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.039 6.068 0.620 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.999 4.725 1.105 1.00 0.00 H new ATOM 1850 N SER A 118 4.507 3.238 5.470 1.00 0.00 N ATOM 1851 CA SER A 118 3.856 2.503 6.573 1.00 0.00 C ATOM 1852 C SER A 118 2.732 3.298 7.276 1.00 0.00 C ATOM 1853 O SER A 118 1.731 2.712 7.679 1.00 0.00 O ATOM 1854 CB SER A 118 4.946 2.070 7.579 1.00 0.00 C ATOM 1855 OG SER A 118 5.807 3.156 7.885 1.00 0.00 O ATOM 0 H SER A 118 5.520 3.295 5.579 1.00 0.00 H new ATOM 0 HA SER A 118 3.358 1.633 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.479 1.701 8.492 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.526 1.246 7.162 1.00 0.00 H new ATOM 0 HG SER A 118 6.181 3.034 8.782 1.00 0.00 H new ATOM 1861 N ALA A 119 2.901 4.629 7.391 1.00 0.00 N ATOM 1862 CA ALA A 119 1.892 5.531 8.004 1.00 0.00 C ATOM 1863 C ALA A 119 0.523 5.443 7.289 1.00 0.00 C ATOM 1864 O ALA A 119 -0.533 5.559 7.923 1.00 0.00 O ATOM 1865 CB ALA A 119 2.401 6.979 7.992 1.00 0.00 C ATOM 0 H ALA A 119 3.737 5.114 7.064 1.00 0.00 H new ATOM 0 HA ALA A 119 1.745 5.205 9.034 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.653 7.631 8.444 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.329 7.043 8.560 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.582 7.292 6.964 1.00 0.00 H new ATOM 1871 N ALA A 120 0.563 5.226 5.962 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.638 5.152 5.110 1.00 0.00 C ATOM 1873 C ALA A 120 -1.332 3.776 5.161 1.00 0.00 C ATOM 1874 O ALA A 120 -2.377 3.596 4.529 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.260 5.520 3.665 1.00 0.00 C ATOM 0 H ALA A 120 1.434 5.096 5.448 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.362 5.867 5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.146 5.466 3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.142 6.533 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.492 4.822 3.297 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.770 2.822 5.928 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.144 1.394 5.835 1.00 0.00 C ATOM 1883 C LEU A 121 -1.841 0.866 7.092 1.00 0.00 C ATOM 1884 O LEU A 121 -1.786 1.473 8.159 1.00 0.00 O ATOM 1885 CB LEU A 121 0.120 0.556 5.531 1.00 0.00 C ATOM 1886 CG LEU A 121 0.895 0.989 4.255 1.00 0.00 C ATOM 1887 CD1 LEU A 121 2.114 0.079 3.992 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.064 1.070 3.046 1.00 0.00 C ATOM 0 H LEU A 121 -0.050 3.015 6.624 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.868 1.301 5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.793 0.616 6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.170 -0.489 5.426 1.00 0.00 H new ATOM 0 HG LEU A 121 1.299 1.988 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.630 0.413 3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.796 0.129 4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.778 -0.949 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.493 1.374 2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.515 0.093 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.847 1.800 3.251 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.486 -0.292 6.924 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.266 -0.974 7.957 1.00 0.00 C ATOM 1902 C ARG A 122 -3.271 -2.477 7.671 1.00 0.00 C ATOM 1903 O ARG A 122 -3.814 -2.918 6.654 1.00 0.00 O ATOM 1904 CB ARG A 122 -4.721 -0.427 7.979 1.00 0.00 C ATOM 1905 CG ARG A 122 -5.690 -1.146 8.946 1.00 0.00 C ATOM 1906 CD ARG A 122 -7.133 -0.630 8.828 1.00 0.00 C ATOM 1907 NE ARG A 122 -8.071 -1.394 9.673 1.00 0.00 N ATOM 1908 CZ ARG A 122 -9.364 -1.627 9.386 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -9.903 -1.192 8.251 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -10.110 -2.301 10.236 1.00 0.00 N ATOM 0 H ARG A 122 -2.479 -0.795 6.037 1.00 0.00 H new ATOM 0 HA ARG A 122 -2.815 -0.792 8.933 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -4.689 0.630 8.244 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -5.129 -0.490 6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -5.673 -2.217 8.742 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -5.342 -1.011 9.970 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -7.165 0.422 9.113 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -7.454 -0.689 7.788 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.709 -1.777 10.546 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.334 -0.673 7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.885 -1.377 8.049 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.707 -2.644 11.108 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.091 -2.480 10.023 1.00 0.00 H new ATOM 1924 N PHE A 123 -2.645 -3.248 8.560 1.00 0.00 N ATOM 1925 CA PHE A 123 -2.735 -4.709 8.560 1.00 0.00 C ATOM 1926 C PHE A 123 -4.163 -5.092 8.993 1.00 0.00 C ATOM 1927 O PHE A 123 -4.729 -4.461 9.905 1.00 0.00 O ATOM 1928 CB PHE A 123 -1.676 -5.327 9.528 1.00 0.00 C ATOM 1929 CG PHE A 123 -1.962 -5.050 11.012 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -1.702 -3.800 11.577 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -2.541 -6.024 11.829 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -2.011 -3.543 12.895 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -2.839 -5.759 13.145 1.00 0.00 C ATOM 1934 CZ PHE A 123 -2.573 -4.520 13.679 1.00 0.00 C ATOM 0 H PHE A 123 -2.057 -2.875 9.305 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.528 -5.100 7.564 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.637 -6.405 9.369 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.692 -4.932 9.276 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.253 -3.025 10.974 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -2.758 -7.000 11.421 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.810 -2.568 13.314 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -3.283 -6.527 13.761 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.806 -4.316 14.714 1.00 0.00 H new ATOM 1944 N VAL A 124 -4.764 -6.076 8.329 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.089 -6.585 8.708 1.00 0.00 C ATOM 1946 C VAL A 124 -5.991 -8.126 8.760 1.00 0.00 C ATOM 1947 O VAL A 124 -5.880 -8.765 7.706 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.231 -6.114 7.717 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.639 -6.393 8.322 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -7.084 -4.614 7.337 1.00 0.00 C ATOM 0 H VAL A 124 -4.355 -6.543 7.520 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.368 -6.180 9.681 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.126 -6.695 6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.407 -6.061 7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.751 -7.462 8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.745 -5.852 9.262 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.887 -4.331 6.656 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.140 -4.003 8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -6.122 -4.455 6.850 1.00 0.00 H new ATOM 1960 N PRO A 125 -5.947 -8.737 9.995 1.00 0.00 N ATOM 1961 CA PRO A 125 -5.852 -10.217 10.178 1.00 0.00 C ATOM 1962 C PRO A 125 -7.075 -10.963 9.586 1.00 0.00 C ATOM 1963 O PRO A 125 -8.153 -10.376 9.472 1.00 0.00 O ATOM 1964 CB PRO A 125 -5.767 -10.378 11.723 1.00 0.00 C ATOM 1965 CG PRO A 125 -6.369 -9.122 12.277 1.00 0.00 C ATOM 1966 CD PRO A 125 -5.971 -8.032 11.309 1.00 0.00 C ATOM 0 HA PRO A 125 -4.999 -10.651 9.656 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.314 -11.259 12.059 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.735 -10.499 12.051 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -7.453 -9.205 12.353 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.994 -8.915 13.279 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.686 -7.210 11.312 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.998 -7.609 11.557 1.00 0.00 H new ATOM 1974 N LYS A 126 -6.897 -12.260 9.216 1.00 0.00 N ATOM 1975 CA LYS A 126 -7.949 -13.069 8.529 1.00 0.00 C ATOM 1976 C LYS A 126 -9.236 -13.254 9.372 1.00 0.00 C ATOM 1977 O LYS A 126 -10.310 -13.535 8.817 1.00 0.00 O ATOM 1978 CB LYS A 126 -7.410 -14.444 8.003 1.00 0.00 C ATOM 1979 CG LYS A 126 -6.966 -15.494 9.064 1.00 0.00 C ATOM 1980 CD LYS A 126 -5.555 -15.238 9.650 1.00 0.00 C ATOM 1981 CE LYS A 126 -5.083 -16.355 10.601 1.00 0.00 C ATOM 1982 NZ LYS A 126 -6.015 -16.567 11.746 1.00 0.00 N ATOM 0 H LYS A 126 -6.031 -12.773 9.382 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.232 -12.476 7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -8.187 -14.896 7.386 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.560 -14.245 7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.691 -15.502 9.878 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.986 -16.485 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.841 -15.140 8.832 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.558 -14.289 10.187 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.984 -17.285 10.042 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.093 -16.106 10.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.634 -17.305 12.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.118 -15.680 12.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.944 -16.865 11.387 1.00 0.00 H new ATOM 1996 N HIS A 127 -9.129 -13.061 10.696 1.00 0.00 N ATOM 1997 CA HIS A 127 -10.296 -13.109 11.611 1.00 0.00 C ATOM 1998 C HIS A 127 -11.101 -11.789 11.521 1.00 0.00 C ATOM 1999 O HIS A 127 -12.323 -11.786 11.701 1.00 0.00 O ATOM 2000 CB HIS A 127 -9.829 -13.395 13.065 1.00 0.00 C ATOM 2001 CG HIS A 127 -10.942 -13.704 14.039 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -11.591 -12.739 14.775 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -11.517 -14.879 14.392 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -12.509 -13.301 15.530 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -12.490 -14.602 15.319 1.00 0.00 N ATOM 0 H HIS A 127 -8.244 -12.869 11.165 1.00 0.00 H new ATOM 0 HA HIS A 127 -10.955 -13.923 11.308 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -9.135 -14.235 13.050 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.275 -12.530 13.430 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.257 -15.856 14.013 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -13.169 -12.783 16.210 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.097 -15.288 15.769 1.00 0.00 H new ATOM 2014 N LYS A 128 -10.405 -10.676 11.195 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.035 -9.348 10.988 1.00 0.00 C ATOM 2016 C LYS A 128 -11.504 -9.200 9.540 1.00 0.00 C ATOM 2017 O LYS A 128 -12.403 -8.410 9.258 1.00 0.00 O ATOM 2018 CB LYS A 128 -10.057 -8.188 11.353 1.00 0.00 C ATOM 2019 CG LYS A 128 -10.048 -7.800 12.846 1.00 0.00 C ATOM 2020 CD LYS A 128 -11.429 -7.265 13.318 1.00 0.00 C ATOM 2021 CE LYS A 128 -11.517 -7.079 14.841 1.00 0.00 C ATOM 2022 NZ LYS A 128 -12.891 -6.719 15.260 1.00 0.00 N ATOM 0 H LYS A 128 -9.393 -10.671 11.068 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.897 -9.285 11.652 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.047 -8.476 11.060 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.321 -7.309 10.765 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.772 -8.668 13.444 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.287 -7.039 13.018 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.628 -6.311 12.830 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.208 -7.956 12.997 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.211 -7.999 15.340 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.823 -6.300 15.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.073 -7.094 16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.991 -5.684 15.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.576 -7.126 14.591 1.00 0.00 H new ATOM 2036 N LEU A 129 -10.867 -9.964 8.636 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.189 -9.961 7.207 1.00 0.00 C ATOM 2038 C LEU A 129 -12.552 -10.580 6.940 1.00 0.00 C ATOM 2039 O LEU A 129 -13.250 -10.132 6.048 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.116 -10.716 6.415 1.00 0.00 C ATOM 2041 CG LEU A 129 -8.736 -10.030 6.306 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -7.735 -10.936 5.587 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -8.865 -8.667 5.615 1.00 0.00 C ATOM 0 H LEU A 129 -10.111 -10.603 8.882 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.216 -8.921 6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -9.976 -11.694 6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.493 -10.889 5.407 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.354 -9.855 7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.770 -10.433 5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.622 -11.867 6.143 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.099 -11.155 4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.883 -8.199 5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.271 -8.804 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.532 -8.028 6.193 1.00 0.00 H new ATOM 2055 N LYS A 130 -12.923 -11.600 7.726 1.00 0.00 N ATOM 2056 CA LYS A 130 -14.242 -12.242 7.651 1.00 0.00 C ATOM 2057 C LYS A 130 -15.342 -11.207 7.953 1.00 0.00 C ATOM 2058 O LYS A 130 -16.350 -11.127 7.248 1.00 0.00 O ATOM 2059 CB LYS A 130 -14.286 -13.425 8.656 1.00 0.00 C ATOM 2060 CG LYS A 130 -15.661 -14.114 8.783 1.00 0.00 C ATOM 2061 CD LYS A 130 -15.632 -15.374 9.673 1.00 0.00 C ATOM 2062 CE LYS A 130 -14.773 -16.502 9.072 1.00 0.00 C ATOM 2063 NZ LYS A 130 -15.281 -16.959 7.749 1.00 0.00 N ATOM 0 H LYS A 130 -12.313 -12.005 8.436 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.416 -12.631 6.648 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.549 -14.169 8.353 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -13.986 -13.060 9.638 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.379 -13.404 9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.016 -14.388 7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.243 -15.111 10.657 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.650 -15.735 9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -13.746 -16.154 8.963 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.752 -17.346 9.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -14.779 -17.824 7.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.300 -17.157 7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.120 -16.216 7.040 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.072 -10.384 8.977 1.00 0.00 N ATOM 2078 CA GLU A 131 -15.952 -9.291 9.420 1.00 0.00 C ATOM 2079 C GLU A 131 -15.997 -8.177 8.351 1.00 0.00 C ATOM 2080 O GLU A 131 -17.023 -7.521 8.145 1.00 0.00 O ATOM 2081 CB GLU A 131 -15.396 -8.739 10.761 1.00 0.00 C ATOM 2082 CG GLU A 131 -16.217 -7.603 11.413 1.00 0.00 C ATOM 2083 CD GLU A 131 -15.497 -6.952 12.613 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -15.109 -7.679 13.555 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -15.328 -5.713 12.627 1.00 0.00 O ATOM 0 H GLU A 131 -14.219 -10.461 9.532 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.969 -9.657 9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.325 -9.564 11.470 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.382 -8.377 10.591 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.428 -6.839 10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.177 -7.999 11.744 1.00 0.00 H new ATOM 2092 N GLU A 132 -14.856 -8.018 7.662 1.00 0.00 N ATOM 2093 CA GLU A 132 -14.634 -7.013 6.605 1.00 0.00 C ATOM 2094 C GLU A 132 -15.386 -7.415 5.294 1.00 0.00 C ATOM 2095 O GLU A 132 -15.536 -6.596 4.384 1.00 0.00 O ATOM 2096 CB GLU A 132 -13.077 -6.873 6.416 1.00 0.00 C ATOM 2097 CG GLU A 132 -12.546 -5.583 5.735 1.00 0.00 C ATOM 2098 CD GLU A 132 -12.579 -5.620 4.202 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -11.812 -6.397 3.608 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -13.367 -4.878 3.583 1.00 0.00 O ATOM 0 H GLU A 132 -14.036 -8.602 7.829 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.043 -6.041 6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.612 -6.949 7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.732 -7.727 5.833 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.137 -4.735 6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -11.520 -5.410 6.061 1.00 0.00 H new ATOM 2107 N GLY A 133 -15.943 -8.655 5.242 1.00 0.00 N ATOM 2108 CA GLY A 133 -16.684 -9.151 4.066 1.00 0.00 C ATOM 2109 C GLY A 133 -15.978 -10.287 3.328 1.00 0.00 C ATOM 2110 O GLY A 133 -16.519 -10.813 2.355 1.00 0.00 O ATOM 0 H GLY A 133 -15.888 -9.326 6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.668 -9.494 4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.844 -8.324 3.374 1.00 0.00 H new ATOM 2114 N TYR A 134 -14.765 -10.643 3.803 1.00 0.00 N ATOM 2115 CA TYR A 134 -13.912 -11.792 3.361 1.00 0.00 C ATOM 2116 C TYR A 134 -13.561 -11.878 1.845 1.00 0.00 C ATOM 2117 O TYR A 134 -12.730 -12.695 1.458 1.00 0.00 O ATOM 2118 CB TYR A 134 -14.427 -13.162 3.916 1.00 0.00 C ATOM 2119 CG TYR A 134 -15.717 -13.762 3.321 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -15.690 -14.536 2.155 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -16.954 -13.581 3.946 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -16.845 -15.089 1.635 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -18.105 -14.133 3.426 1.00 0.00 C ATOM 2124 CZ TYR A 134 -18.048 -14.883 2.275 1.00 0.00 C ATOM 2125 OH TYR A 134 -19.208 -15.424 1.759 1.00 0.00 O ATOM 0 H TYR A 134 -14.319 -10.111 4.550 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.952 -11.559 3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.630 -13.894 3.783 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.579 -13.048 4.989 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -14.749 -14.704 1.652 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -17.009 -12.998 4.853 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -16.805 -15.680 0.732 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -19.051 -13.976 3.922 1.00 0.00 H new ATOM 0 HH TYR A 134 -19.965 -15.184 2.333 1.00 0.00 H new ATOM 2135 N GLU A 135 -14.151 -11.033 1.000 1.00 0.00 N ATOM 2136 CA GLU A 135 -13.898 -11.041 -0.467 1.00 0.00 C ATOM 2137 C GLU A 135 -12.462 -10.580 -0.800 1.00 0.00 C ATOM 2138 O GLU A 135 -11.907 -10.942 -1.842 1.00 0.00 O ATOM 2139 CB GLU A 135 -14.928 -10.147 -1.202 1.00 0.00 C ATOM 2140 CG GLU A 135 -14.870 -10.212 -2.740 1.00 0.00 C ATOM 2141 CD GLU A 135 -15.867 -9.273 -3.424 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -17.073 -9.582 -3.438 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -15.449 -8.216 -3.946 1.00 0.00 O ATOM 0 H GLU A 135 -14.818 -10.321 1.297 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.009 -12.069 -0.812 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.929 -10.432 -0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.776 -9.113 -0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.861 -9.962 -3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.066 -11.235 -3.061 1.00 0.00 H new ATOM 2150 N SER A 136 -11.859 -9.855 0.145 1.00 0.00 N ATOM 2151 CA SER A 136 -10.599 -9.142 -0.042 1.00 0.00 C ATOM 2152 C SER A 136 -9.382 -10.101 -0.102 1.00 0.00 C ATOM 2153 O SER A 136 -8.505 -9.963 -0.949 1.00 0.00 O ATOM 2154 CB SER A 136 -10.471 -8.150 1.126 1.00 0.00 C ATOM 2155 OG SER A 136 -10.578 -8.817 2.376 1.00 0.00 O ATOM 0 H SER A 136 -12.245 -9.747 1.083 1.00 0.00 H new ATOM 0 HA SER A 136 -10.605 -8.621 -0.999 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.513 -7.634 1.066 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.248 -7.389 1.048 1.00 0.00 H new ATOM 0 HG SER A 136 -10.968 -8.209 3.039 1.00 0.00 H new ATOM 2161 N TYR A 137 -9.320 -11.027 0.856 1.00 0.00 N ATOM 2162 CA TYR A 137 -8.297 -12.097 0.888 1.00 0.00 C ATOM 2163 C TYR A 137 -8.935 -13.447 0.612 1.00 0.00 C ATOM 2164 O TYR A 137 -8.504 -14.183 -0.261 1.00 0.00 O ATOM 2165 CB TYR A 137 -7.594 -12.111 2.270 1.00 0.00 C ATOM 2166 CG TYR A 137 -6.614 -13.275 2.529 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -5.288 -13.214 2.111 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -7.027 -14.436 3.197 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -4.419 -14.262 2.345 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -6.167 -15.480 3.429 1.00 0.00 C ATOM 2171 CZ TYR A 137 -4.867 -15.390 3.001 1.00 0.00 C ATOM 2172 OH TYR A 137 -4.004 -16.429 3.239 1.00 0.00 O ATOM 0 H TYR A 137 -9.975 -11.064 1.637 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.556 -11.899 0.113 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.050 -11.174 2.386 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.362 -12.132 3.044 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.933 -12.334 1.596 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -8.049 -14.511 3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -3.392 -14.199 2.016 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.511 -16.365 3.944 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.786 -16.873 2.393 1.00 0.00 H new ATOM 2182 N LEU A 138 -9.994 -13.753 1.352 1.00 0.00 N ATOM 2183 CA LEU A 138 -10.475 -15.132 1.524 1.00 0.00 C ATOM 2184 C LEU A 138 -11.146 -15.626 0.230 1.00 0.00 C ATOM 2185 O LEU A 138 -11.189 -16.824 -0.010 1.00 0.00 O ATOM 2186 CB LEU A 138 -11.432 -15.233 2.763 1.00 0.00 C ATOM 2187 CG LEU A 138 -10.828 -14.836 4.172 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -10.417 -13.353 4.253 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -11.807 -15.143 5.320 1.00 0.00 C ATOM 0 H LEU A 138 -10.548 -13.058 1.852 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.625 -15.785 1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.298 -14.598 2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.796 -16.258 2.827 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.932 -15.447 4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.010 -13.142 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.660 -13.143 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.289 -12.724 4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.355 -14.856 6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.729 -14.581 5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.031 -16.210 5.332 1.00 0.00 H new ATOM 2201 N HIS A 139 -11.674 -14.683 -0.589 1.00 0.00 N ATOM 2202 CA HIS A 139 -12.182 -14.979 -1.946 1.00 0.00 C ATOM 2203 C HIS A 139 -11.062 -14.861 -3.021 1.00 0.00 C ATOM 2204 O HIS A 139 -10.885 -15.778 -3.827 1.00 0.00 O ATOM 2205 CB HIS A 139 -13.367 -14.054 -2.286 1.00 0.00 C ATOM 2206 CG HIS A 139 -14.101 -14.391 -3.561 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -13.854 -13.772 -4.765 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -15.085 -15.294 -3.807 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -14.660 -14.265 -5.689 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -15.410 -15.194 -5.133 1.00 0.00 N ATOM 0 H HIS A 139 -11.758 -13.701 -0.326 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.529 -16.012 -1.954 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -14.077 -14.081 -1.459 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.999 -13.030 -2.357 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.529 -15.967 -3.089 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.697 -13.958 -6.724 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.118 -15.749 -5.613 1.00 0.00 H new ATOM 2219 N LEU A 140 -10.339 -13.704 -3.047 1.00 0.00 N ATOM 2220 CA LEU A 140 -9.290 -13.424 -4.083 1.00 0.00 C ATOM 2221 C LEU A 140 -8.148 -14.463 -4.060 1.00 0.00 C ATOM 2222 O LEU A 140 -7.796 -15.044 -5.091 1.00 0.00 O ATOM 2223 CB LEU A 140 -8.674 -12.001 -3.905 1.00 0.00 C ATOM 2224 CG LEU A 140 -9.616 -10.784 -4.153 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -8.842 -9.457 -4.027 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -10.328 -10.886 -5.515 1.00 0.00 C ATOM 0 H LEU A 140 -10.460 -12.952 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 140 -9.801 -13.485 -5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.284 -11.926 -2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.823 -11.914 -4.581 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.387 -10.801 -3.383 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.520 -8.622 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.420 -9.376 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.038 -9.434 -4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.976 -10.020 -5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -9.586 -10.914 -6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -10.927 -11.796 -5.545 1.00 0.00 H new ATOM 2238 N PHE A 141 -7.615 -14.697 -2.859 1.00 0.00 N ATOM 2239 CA PHE A 141 -6.498 -15.641 -2.613 1.00 0.00 C ATOM 2240 C PHE A 141 -7.009 -17.106 -2.541 1.00 0.00 C ATOM 2241 O PHE A 141 -6.199 -18.044 -2.466 1.00 0.00 O ATOM 2242 CB PHE A 141 -5.727 -15.221 -1.321 1.00 0.00 C ATOM 2243 CG PHE A 141 -4.420 -15.981 -1.058 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -3.247 -15.653 -1.744 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -4.367 -17.030 -0.135 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -2.073 -16.345 -1.515 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -3.195 -17.717 0.091 1.00 0.00 C ATOM 2248 CZ PHE A 141 -2.048 -17.377 -0.600 1.00 0.00 C ATOM 0 H PHE A 141 -7.944 -14.235 -2.012 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.802 -15.596 -3.450 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.502 -14.156 -1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.386 -15.359 -0.464 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.258 -14.847 -2.463 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.258 -17.306 0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.175 -16.078 -2.052 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.173 -18.523 0.810 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.131 -17.920 -0.424 1.00 0.00 H new ATOM 2258 N ASN A 142 -8.354 -17.314 -2.579 1.00 0.00 N ATOM 2259 CA ASN A 142 -8.936 -18.670 -2.689 1.00 0.00 C ATOM 2260 C ASN A 142 -8.621 -19.237 -4.078 1.00 0.00 C ATOM 2261 O ASN A 142 -9.356 -19.013 -5.050 1.00 0.00 O ATOM 2262 CB ASN A 142 -10.467 -18.689 -2.423 1.00 0.00 C ATOM 2263 CG ASN A 142 -11.069 -20.105 -2.423 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -11.122 -20.774 -1.392 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -11.520 -20.573 -3.581 1.00 0.00 N ATOM 0 H ASN A 142 -9.045 -16.565 -2.535 1.00 0.00 H new ATOM 0 HA ASN A 142 -8.485 -19.294 -1.918 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -10.667 -18.217 -1.461 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -10.968 -18.089 -3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -11.923 -21.509 -3.631 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -11.464 -19.997 -4.421 1.00 0.00 H new ATOM 2272 N LYS A 143 -7.467 -19.896 -4.163 1.00 0.00 N ATOM 2273 CA LYS A 143 -7.014 -20.584 -5.359 1.00 0.00 C ATOM 2274 C LYS A 143 -7.727 -21.944 -5.419 1.00 0.00 C ATOM 2275 O LYS A 143 -7.498 -22.801 -4.557 1.00 0.00 O ATOM 2276 CB LYS A 143 -5.475 -20.766 -5.296 1.00 0.00 C ATOM 2277 CG LYS A 143 -4.853 -21.466 -6.526 1.00 0.00 C ATOM 2278 CD LYS A 143 -3.360 -21.796 -6.318 1.00 0.00 C ATOM 2279 CE LYS A 143 -3.129 -22.776 -5.149 1.00 0.00 C ATOM 2280 NZ LYS A 143 -1.691 -23.041 -4.911 1.00 0.00 N ATOM 0 H LYS A 143 -6.812 -19.965 -3.384 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.249 -20.010 -6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.012 -19.786 -5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.228 -21.342 -4.404 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.401 -22.385 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.963 -20.825 -7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.955 -22.226 -7.234 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -2.810 -20.874 -6.129 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.575 -22.368 -4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.639 -23.716 -5.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.587 -23.704 -4.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -1.268 -23.456 -5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -1.207 -22.149 -4.683 1.00 0.00 H new ATOM 2294 N LEU A 144 -8.619 -22.106 -6.406 1.00 0.00 N ATOM 2295 CA LEU A 144 -9.418 -23.331 -6.597 1.00 0.00 C ATOM 2296 C LEU A 144 -8.522 -24.523 -6.973 1.00 0.00 C ATOM 2297 O LEU A 144 -7.420 -24.349 -7.511 1.00 0.00 O ATOM 2298 CB LEU A 144 -10.505 -23.118 -7.706 1.00 0.00 C ATOM 2299 CG LEU A 144 -11.744 -22.236 -7.337 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -12.508 -22.827 -6.144 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -11.365 -20.755 -7.101 1.00 0.00 C ATOM 0 H LEU A 144 -8.810 -21.386 -7.102 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.913 -23.551 -5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.019 -22.671 -8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.869 -24.098 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 144 -12.413 -22.247 -8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -13.364 -22.194 -5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -12.856 -23.829 -6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.847 -22.879 -5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.260 -20.186 -6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.649 -20.689 -6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.918 -20.345 -8.007 1.00 0.00 H new ATOM 2313 N GLU A 145 -9.014 -25.733 -6.667 1.00 0.00 N ATOM 2314 CA GLU A 145 -8.443 -26.983 -7.172 1.00 0.00 C ATOM 2315 C GLU A 145 -8.823 -27.128 -8.653 1.00 0.00 C ATOM 2316 O GLU A 145 -9.795 -27.812 -9.006 1.00 0.00 O ATOM 2317 CB GLU A 145 -8.952 -28.190 -6.337 1.00 0.00 C ATOM 2318 CG GLU A 145 -8.554 -28.173 -4.846 1.00 0.00 C ATOM 2319 CD GLU A 145 -7.033 -28.243 -4.619 1.00 0.00 C ATOM 2320 OE1 GLU A 145 -6.482 -29.361 -4.565 1.00 0.00 O ATOM 2321 OE2 GLU A 145 -6.380 -27.186 -4.501 1.00 0.00 O ATOM 0 H GLU A 145 -9.822 -25.869 -6.060 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.357 -26.963 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.039 -28.226 -6.406 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.574 -29.108 -6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.941 -27.265 -4.384 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.028 -29.015 -4.341 1.00 0.00 H new ATOM 2328 N HIS A 146 -8.093 -26.402 -9.508 1.00 0.00 N ATOM 2329 CA HIS A 146 -8.345 -26.384 -10.952 1.00 0.00 C ATOM 2330 C HIS A 146 -7.624 -27.566 -11.619 1.00 0.00 C ATOM 2331 O HIS A 146 -6.409 -27.740 -11.444 1.00 0.00 O ATOM 2332 CB HIS A 146 -7.893 -25.038 -11.577 1.00 0.00 C ATOM 2333 CG HIS A 146 -8.297 -24.885 -13.023 1.00 0.00 C ATOM 2334 ND1 HIS A 146 -7.509 -25.292 -14.074 1.00 0.00 N ATOM 2335 CD2 HIS A 146 -9.431 -24.397 -13.583 1.00 0.00 C ATOM 2336 CE1 HIS A 146 -8.135 -25.066 -15.210 1.00 0.00 C ATOM 2337 NE2 HIS A 146 -9.306 -24.527 -14.944 1.00 0.00 N ATOM 0 H HIS A 146 -7.313 -25.812 -9.218 1.00 0.00 H new ATOM 0 HA HIS A 146 -9.417 -26.483 -11.122 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -8.318 -24.217 -11.000 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -6.809 -24.955 -11.499 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -10.277 -23.982 -13.055 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -7.752 -25.286 -16.195 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -10.005 -24.252 -15.634 1.00 0.00 H new ATOM 2346 N HIS A 147 -8.401 -28.374 -12.357 1.00 0.00 N ATOM 2347 CA HIS A 147 -7.886 -29.498 -13.152 1.00 0.00 C ATOM 2348 C HIS A 147 -7.052 -28.952 -14.342 1.00 0.00 C ATOM 2349 O HIS A 147 -5.806 -29.030 -14.291 1.00 0.00 O ATOM 2350 CB HIS A 147 -9.068 -30.393 -13.627 1.00 0.00 C ATOM 2351 CG HIS A 147 -8.690 -31.500 -14.585 1.00 0.00 C ATOM 2352 ND1 HIS A 147 -8.087 -32.672 -14.188 1.00 0.00 N ATOM 2353 CD2 HIS A 147 -8.855 -31.607 -15.930 1.00 0.00 C ATOM 2354 CE1 HIS A 147 -7.898 -33.449 -15.239 1.00 0.00 C ATOM 2355 NE2 HIS A 147 -8.353 -32.824 -16.310 1.00 0.00 N ATOM 0 H HIS A 147 -9.413 -28.264 -12.419 1.00 0.00 H new ATOM 0 HA HIS A 147 -7.229 -30.119 -12.543 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -9.541 -30.837 -12.752 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -9.814 -29.759 -14.105 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -9.300 -30.868 -16.580 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -7.447 -34.430 -15.225 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.334 -33.187 -17.263 1.00 0.00 H new TER 2364 HIS A 147