USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1204 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 152 ASN : amide:sc= 0.00574 K(o=-0.009,f=-11!) USER MOD Set 1.2: A 155 MET CE :methyl -165:sc= -0.0147 (180deg=-0.275) USER MOD Set 2.1: A 113 GLN : amide:sc= 1.05 K(o=2.8,f=-1) USER MOD Set 2.2: A 129 TYR OH : rot 32:sc= 1.72 USER MOD Set 3.1: A 59 THR OG1 : rot -83:sc= 1.43 USER MOD Set 3.2: A 74 THR OG1 : rot 113:sc= 0.587 USER MOD Set 3.3: A 76 TYR OH : rot 150:sc= 0 USER MOD Set 3.4: A 97 MET CE :methyl -175:sc= -0.209 (180deg=-0.325) USER MOD Set 4.1: A 68 HIS : no HD1:sc= 1.14 K(o=2.4,f=-9.4!) USER MOD Set 4.2: A 103 LYS NZ :NH3+ 170:sc= 1.26 (180deg=0) USER MOD Set 5.1: A 29 LYS NZ :NH3+ -161:sc= 2.8 (180deg=0.756) USER MOD Set 5.2: A 174 ASN : amide:sc= 0.904 K(o=3.7,f=-5.9!) USER MOD Single : A 22 HIS : no HD1:sc= -0.0352 K(o=-0.035,f=-1.6) USER MOD Single : A 23 SER OG : rot 180:sc= 0.126 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.454 K(o=-0.45,f=-6.2!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.22) USER MOD Single : A 38 SER OG : rot 180:sc= 0.227 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 171:sc= 0.14 (180deg=0.0216) USER MOD Single : A 55 ASN : amide:sc= -0.508 K(o=-0.51,f=-3.1!) USER MOD Single : A 57 SER OG : rot 170:sc= 0.93 USER MOD Single : A 66 ASN : amide:sc= -0.0878 K(o=-0.088,f=-1.9!) USER MOD Single : A 69 THR OG1 : rot -140:sc= -1.09 USER MOD Single : A 70 SER OG : rot 171:sc= 0.846 USER MOD Single : A 75 SER OG : rot -89:sc= -0.102 USER MOD Single : A 77 TYR OH : rot 100:sc= -0.105 USER MOD Single : A 79 SER OG : rot 30:sc= 0.735 USER MOD Single : A 80 SER OG : rot -150:sc= 0.719 USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.921 K(o=-0.92,f=-5.5!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HE2:sc= 0.833 K(o=0.83,f=-3.7!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.001 K(o=-0.001,f=-0.63) USER MOD Single : A 107 LYS NZ :NH3+ 157:sc= 1.22 (180deg=1.2) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.203 K(o=-0.2,f=-6.5!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.548 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.405 K(o=0.4,f=-1.7!) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 125 ASN : amide:sc= -0.145 K(o=-0.15,f=-3.6!) USER MOD Single : A 127 TYR OH : rot 169:sc= 1.23 USER MOD Single : A 131 ASN : amide:sc= -0.0358 K(o=-0.036,f=-1.5!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -60:sc= 1.17 USER MOD Single : A 139 SER OG : rot -32:sc= 1.13 USER MOD Single : A 146 MET CE :methyl 175:sc= -0.0908 (180deg=-0.158) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 170:sc= -0.0563 (180deg=-0.33) USER MOD Single : A 165 LYS NZ :NH3+ 168:sc= 1.23 (180deg=0.876) USER MOD Single : A 166 MET CE :methyl -134:sc= -0.217 (180deg=-1.02) USER MOD Single : A 167 SER OG : rot -79:sc= 1.22 USER MOD Single : A 171 ASN : amide:sc= -0.0379 K(o=-0.038,f=-1.1) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 21 2.898 -1.345 2.239 1.00 0.00 N ATOM 2 CA ARG A 21 3.480 -0.626 1.113 1.00 0.00 C ATOM 3 C ARG A 21 3.213 0.870 1.217 1.00 0.00 C ATOM 4 O ARG A 21 2.091 1.292 1.501 1.00 0.00 O ATOM 5 CB ARG A 21 2.921 -1.147 -0.202 1.00 0.00 C ATOM 6 CG ARG A 21 3.326 -2.571 -0.550 1.00 0.00 C ATOM 7 CD ARG A 21 2.761 -3.000 -1.855 1.00 0.00 C ATOM 8 NE ARG A 21 3.217 -4.327 -2.234 1.00 0.00 N ATOM 9 CZ ARG A 21 2.918 -4.936 -3.398 1.00 0.00 C ATOM 10 NH1 ARG A 21 2.164 -4.325 -4.285 1.00 0.00 N ATOM 11 NH2 ARG A 21 3.383 -6.147 -3.649 1.00 0.00 N ATOM 0 HA ARG A 21 4.557 -0.793 1.140 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.833 -1.093 -0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.245 -0.486 -1.005 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.413 -2.642 -0.583 1.00 0.00 H new ATOM 0 HG3 ARG A 21 2.986 -3.248 0.234 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.672 -2.993 -1.799 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.046 -2.284 -2.626 1.00 0.00 H new ATOM 0 HE ARG A 21 3.805 -4.833 -1.572 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.805 -3.390 -4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.938 -4.786 -5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.969 -6.621 -2.961 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.156 -6.608 -4.530 1.00 0.00 H new ATOM 25 N HIS A 22 4.249 1.669 0.987 1.00 0.00 N ATOM 26 CA HIS A 22 4.115 3.121 1.001 1.00 0.00 C ATOM 27 C HIS A 22 4.455 3.719 -0.358 1.00 0.00 C ATOM 28 O HIS A 22 5.505 3.426 -0.931 1.00 0.00 O ATOM 29 CB HIS A 22 5.017 3.737 2.076 1.00 0.00 C ATOM 30 CG HIS A 22 4.690 3.286 3.466 1.00 0.00 C ATOM 31 ND1 HIS A 22 5.158 2.100 3.993 1.00 0.00 N ATOM 32 CD2 HIS A 22 3.941 3.860 4.437 1.00 0.00 C ATOM 33 CE1 HIS A 22 4.712 1.966 5.230 1.00 0.00 C ATOM 34 NE2 HIS A 22 3.971 3.019 5.522 1.00 0.00 N ATOM 0 H HIS A 22 5.192 1.335 0.788 1.00 0.00 H new ATOM 0 HA HIS A 22 3.075 3.352 1.232 1.00 0.00 H new ATOM 0 HB2 HIS A 22 6.054 3.484 1.856 1.00 0.00 H new ATOM 0 HB3 HIS A 22 4.936 4.823 2.027 1.00 0.00 H new ATOM 0 HD2 HIS A 22 3.418 4.803 4.371 1.00 0.00 H new ATOM 0 HE1 HIS A 22 4.919 1.136 5.890 1.00 0.00 H new ATOM 0 HE2 HIS A 22 3.497 3.182 6.410 1.00 0.00 H new ATOM 42 N SER A 23 3.561 4.559 -0.869 1.00 0.00 N ATOM 43 CA SER A 23 3.724 5.134 -2.199 1.00 0.00 C ATOM 44 C SER A 23 4.878 6.127 -2.233 1.00 0.00 C ATOM 45 O SER A 23 5.003 6.978 -1.352 1.00 0.00 O ATOM 46 CB SER A 23 2.442 5.820 -2.631 1.00 0.00 C ATOM 47 OG SER A 23 2.622 6.504 -3.841 1.00 0.00 O ATOM 0 H SER A 23 2.716 4.857 -0.382 1.00 0.00 H new ATOM 0 HA SER A 23 3.952 4.323 -2.890 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.649 5.080 -2.742 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.121 6.519 -1.858 1.00 0.00 H new ATOM 0 HG SER A 23 1.782 6.937 -4.100 1.00 0.00 H new ATOM 53 N LEU A 24 5.721 6.013 -3.253 1.00 0.00 N ATOM 54 CA LEU A 24 6.778 6.989 -3.487 1.00 0.00 C ATOM 55 C LEU A 24 6.459 7.870 -4.687 1.00 0.00 C ATOM 56 O LEU A 24 7.360 8.401 -5.337 1.00 0.00 O ATOM 57 CB LEU A 24 8.118 6.276 -3.711 1.00 0.00 C ATOM 58 CG LEU A 24 8.604 5.395 -2.553 1.00 0.00 C ATOM 59 CD1 LEU A 24 9.893 4.691 -2.956 1.00 0.00 C ATOM 60 CD2 LEU A 24 8.814 6.254 -1.315 1.00 0.00 C ATOM 0 H LEU A 24 5.693 5.253 -3.932 1.00 0.00 H new ATOM 0 HA LEU A 24 6.848 7.624 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.034 5.657 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.880 7.029 -3.915 1.00 0.00 H new ATOM 0 HG LEU A 24 7.856 4.637 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.238 4.065 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.709 4.070 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.655 5.434 -3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.159 5.628 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.560 7.020 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.873 6.730 -1.039 1.00 0.00 H new ATOM 72 N GLY A 25 5.171 8.023 -4.977 1.00 0.00 N ATOM 73 CA GLY A 25 4.734 8.725 -6.178 1.00 0.00 C ATOM 74 C GLY A 25 4.580 7.765 -7.351 1.00 0.00 C ATOM 75 O GLY A 25 5.007 6.613 -7.284 1.00 0.00 O ATOM 0 H GLY A 25 4.411 7.670 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 25 3.784 9.224 -5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.456 9.501 -6.432 1.00 0.00 H new ATOM 79 N CYS A 26 3.966 8.248 -8.427 1.00 0.00 N ATOM 80 CA CYS A 26 3.733 7.427 -9.609 1.00 0.00 C ATOM 81 C CYS A 26 4.201 8.136 -10.873 1.00 0.00 C ATOM 82 O CYS A 26 4.142 9.362 -10.966 1.00 0.00 O ATOM 83 CB CYS A 26 2.249 7.084 -9.742 1.00 0.00 C ATOM 84 SG CYS A 26 1.598 6.081 -8.384 1.00 0.00 S ATOM 0 H CYS A 26 3.621 9.205 -8.504 1.00 0.00 H new ATOM 0 HA CYS A 26 4.308 6.509 -9.488 1.00 0.00 H new ATOM 0 HB2 CYS A 26 1.677 8.010 -9.802 1.00 0.00 H new ATOM 0 HB3 CYS A 26 2.093 6.551 -10.680 1.00 0.00 H new ATOM 89 N TYR A 27 4.665 7.358 -11.845 1.00 0.00 N ATOM 90 CA TYR A 27 5.125 7.909 -13.114 1.00 0.00 C ATOM 91 C TYR A 27 4.248 7.439 -14.268 1.00 0.00 C ATOM 92 O TYR A 27 3.767 6.306 -14.274 1.00 0.00 O ATOM 93 CB TYR A 27 6.585 7.526 -13.366 1.00 0.00 C ATOM 94 CG TYR A 27 7.537 8.012 -12.296 1.00 0.00 C ATOM 95 CD1 TYR A 27 7.747 7.249 -11.156 1.00 0.00 C ATOM 96 CD2 TYR A 27 8.199 9.220 -12.453 1.00 0.00 C ATOM 97 CE1 TYR A 27 8.616 7.692 -10.179 1.00 0.00 C ATOM 98 CE2 TYR A 27 9.069 9.663 -11.476 1.00 0.00 C ATOM 99 CZ TYR A 27 9.278 8.904 -10.343 1.00 0.00 C ATOM 100 OH TYR A 27 10.144 9.346 -9.369 1.00 0.00 O ATOM 0 H TYR A 27 4.732 6.342 -11.778 1.00 0.00 H new ATOM 0 HA TYR A 27 5.052 8.995 -13.054 1.00 0.00 H new ATOM 0 HB2 TYR A 27 6.659 6.441 -13.439 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.897 7.932 -14.328 1.00 0.00 H new ATOM 0 HD1 TYR A 27 7.231 6.308 -11.033 1.00 0.00 H new ATOM 0 HD2 TYR A 27 8.034 9.815 -13.339 1.00 0.00 H new ATOM 0 HE1 TYR A 27 8.781 7.100 -9.291 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.586 10.603 -11.599 1.00 0.00 H new ATOM 0 HH TYR A 27 10.525 10.208 -9.637 1.00 0.00 H new ATOM 110 N PHE A 28 4.045 8.317 -15.245 1.00 0.00 N ATOM 111 CA PHE A 28 3.098 8.057 -16.323 1.00 0.00 C ATOM 112 C PHE A 28 3.784 8.104 -17.682 1.00 0.00 C ATOM 113 O PHE A 28 4.202 9.167 -18.141 1.00 0.00 O ATOM 114 CB PHE A 28 1.956 9.075 -16.287 1.00 0.00 C ATOM 115 CG PHE A 28 1.183 9.073 -14.999 1.00 0.00 C ATOM 116 CD1 PHE A 28 1.614 9.820 -13.913 1.00 0.00 C ATOM 117 CD2 PHE A 28 0.023 8.324 -14.870 1.00 0.00 C ATOM 118 CE1 PHE A 28 0.904 9.818 -12.728 1.00 0.00 C ATOM 119 CE2 PHE A 28 -0.690 8.321 -13.687 1.00 0.00 C ATOM 120 CZ PHE A 28 -0.248 9.070 -12.615 1.00 0.00 C ATOM 0 H PHE A 28 4.524 9.215 -15.312 1.00 0.00 H new ATOM 0 HA PHE A 28 2.693 7.056 -16.175 1.00 0.00 H new ATOM 0 HB2 PHE A 28 2.365 10.072 -16.453 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.272 8.869 -17.111 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.515 10.410 -13.995 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.327 7.736 -15.705 1.00 0.00 H new ATOM 0 HE1 PHE A 28 1.252 10.403 -11.889 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.592 7.733 -13.601 1.00 0.00 H new ATOM 0 HZ PHE A 28 -0.804 9.070 -11.689 1.00 0.00 H new ATOM 130 N LYS A 29 3.897 6.945 -18.322 1.00 0.00 N ATOM 131 CA LYS A 29 4.654 6.826 -19.563 1.00 0.00 C ATOM 132 C LYS A 29 3.789 6.264 -20.684 1.00 0.00 C ATOM 133 O LYS A 29 2.723 5.702 -20.436 1.00 0.00 O ATOM 134 CB LYS A 29 5.886 5.943 -19.356 1.00 0.00 C ATOM 135 CG LYS A 29 6.852 6.451 -18.294 1.00 0.00 C ATOM 136 CD LYS A 29 7.485 7.771 -18.708 1.00 0.00 C ATOM 137 CE LYS A 29 8.625 8.156 -17.777 1.00 0.00 C ATOM 138 NZ LYS A 29 9.338 9.375 -18.244 1.00 0.00 N ATOM 0 H LYS A 29 3.474 6.074 -18.002 1.00 0.00 H new ATOM 0 HA LYS A 29 4.979 7.825 -19.852 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.558 4.941 -19.082 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.419 5.856 -20.303 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.323 6.579 -17.350 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.632 5.709 -18.124 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.858 7.693 -19.729 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.729 8.556 -18.704 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.232 8.327 -16.775 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.330 7.328 -17.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.274 9.424 -17.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.453 9.336 -19.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.787 10.219 -17.989 1.00 0.00 H new ATOM 152 N GLY A 30 4.255 6.420 -21.918 1.00 0.00 N ATOM 153 CA GLY A 30 3.571 5.849 -23.073 1.00 0.00 C ATOM 154 C GLY A 30 4.419 4.773 -23.738 1.00 0.00 C ATOM 155 O GLY A 30 5.623 4.946 -23.928 1.00 0.00 O ATOM 0 H GLY A 30 5.104 6.937 -22.145 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.618 5.423 -22.761 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.348 6.636 -23.793 1.00 0.00 H new ATOM 159 N ILE A 31 3.784 3.661 -24.091 1.00 0.00 N ATOM 160 CA ILE A 31 4.470 2.570 -24.774 1.00 0.00 C ATOM 161 C ILE A 31 3.850 2.299 -26.139 1.00 0.00 C ATOM 162 O ILE A 31 2.628 2.244 -26.276 1.00 0.00 O ATOM 163 CB ILE A 31 4.435 1.284 -23.929 1.00 0.00 C ATOM 164 CG1 ILE A 31 5.173 1.496 -22.604 1.00 0.00 C ATOM 165 CG2 ILE A 31 5.042 0.123 -24.701 1.00 0.00 C ATOM 166 CD1 ILE A 31 4.991 0.366 -21.616 1.00 0.00 C ATOM 0 H ILE A 31 2.794 3.491 -23.915 1.00 0.00 H new ATOM 0 HA ILE A 31 5.507 2.876 -24.914 1.00 0.00 H new ATOM 0 HB ILE A 31 3.395 1.042 -23.709 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.237 1.621 -22.807 1.00 0.00 H new ATOM 0 HG13 ILE A 31 4.825 2.423 -22.149 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.009 -0.778 -24.089 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.475 -0.040 -25.618 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.077 0.354 -24.951 1.00 0.00 H new ATOM 0 HD11 ILE A 31 5.543 0.589 -20.703 1.00 0.00 H new ATOM 0 HD12 ILE A 31 3.932 0.254 -21.382 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.366 -0.561 -22.050 1.00 0.00 H new ATOM 178 N ASN A 32 4.700 2.129 -27.146 1.00 0.00 N ATOM 179 CA ASN A 32 4.243 1.755 -28.479 1.00 0.00 C ATOM 180 C ASN A 32 4.091 0.244 -28.606 1.00 0.00 C ATOM 181 O ASN A 32 5.075 -0.494 -28.562 1.00 0.00 O ATOM 182 CB ASN A 32 5.192 2.287 -29.537 1.00 0.00 C ATOM 183 CG ASN A 32 4.696 2.040 -30.935 1.00 0.00 C ATOM 184 OD1 ASN A 32 3.654 1.405 -31.134 1.00 0.00 O ATOM 185 ND2 ASN A 32 5.421 2.531 -31.907 1.00 0.00 N ATOM 0 H ASN A 32 5.710 2.244 -27.064 1.00 0.00 H new ATOM 0 HA ASN A 32 3.262 2.204 -28.635 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.332 3.358 -29.389 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.168 1.818 -29.413 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.133 2.396 -32.876 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.274 3.049 -31.696 1.00 0.00 H new ATOM 192 N PRO A 33 2.852 -0.209 -28.763 1.00 0.00 N ATOM 193 CA PRO A 33 2.565 -1.635 -28.863 1.00 0.00 C ATOM 194 C PRO A 33 3.264 -2.254 -30.067 1.00 0.00 C ATOM 195 O PRO A 33 3.464 -1.595 -31.088 1.00 0.00 O ATOM 196 CB PRO A 33 1.041 -1.670 -29.015 1.00 0.00 C ATOM 197 CG PRO A 33 0.581 -0.402 -28.381 1.00 0.00 C ATOM 198 CD PRO A 33 1.632 0.608 -28.757 1.00 0.00 C ATOM 0 HA PRO A 33 2.919 -2.208 -28.006 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.746 -1.721 -30.063 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.611 -2.541 -28.521 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -0.402 -0.108 -28.749 1.00 0.00 H new ATOM 0 HG3 PRO A 33 0.499 -0.506 -27.299 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.437 1.057 -29.731 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.691 1.424 -28.036 1.00 0.00 H new ATOM 206 N THR A 34 3.634 -3.524 -29.942 1.00 0.00 N ATOM 207 CA THR A 34 4.212 -4.267 -31.055 1.00 0.00 C ATOM 208 C THR A 34 3.179 -5.181 -31.702 1.00 0.00 C ATOM 209 O THR A 34 2.563 -6.010 -31.032 1.00 0.00 O ATOM 210 CB THR A 34 5.424 -5.099 -30.598 1.00 0.00 C ATOM 211 OG1 THR A 34 6.444 -4.226 -30.096 1.00 0.00 O ATOM 212 CG2 THR A 34 5.982 -5.911 -31.756 1.00 0.00 C ATOM 0 H THR A 34 3.544 -4.061 -29.079 1.00 0.00 H new ATOM 0 HA THR A 34 4.545 -3.536 -31.792 1.00 0.00 H new ATOM 0 HB THR A 34 5.101 -5.782 -29.812 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.214 -4.757 -29.804 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.838 -6.492 -31.414 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.212 -6.585 -32.132 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.296 -5.238 -32.554 1.00 0.00 H new ATOM 220 N LYS A 35 2.993 -5.024 -33.008 1.00 0.00 N ATOM 221 CA LYS A 35 2.045 -5.846 -33.751 1.00 0.00 C ATOM 222 C LYS A 35 2.617 -7.231 -34.028 1.00 0.00 C ATOM 223 O LYS A 35 3.623 -7.370 -34.724 1.00 0.00 O ATOM 224 CB LYS A 35 1.659 -5.164 -35.065 1.00 0.00 C ATOM 225 CG LYS A 35 0.539 -5.858 -35.828 1.00 0.00 C ATOM 226 CD LYS A 35 0.250 -5.155 -37.146 1.00 0.00 C ATOM 227 CE LYS A 35 -0.408 -3.802 -36.921 1.00 0.00 C ATOM 228 NZ LYS A 35 -0.767 -3.137 -38.203 1.00 0.00 N ATOM 0 H LYS A 35 3.487 -4.334 -33.574 1.00 0.00 H new ATOM 0 HA LYS A 35 1.152 -5.962 -33.137 1.00 0.00 H new ATOM 0 HB2 LYS A 35 1.357 -4.138 -34.853 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.540 -5.111 -35.705 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.815 -6.895 -36.019 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.364 -5.876 -35.217 1.00 0.00 H new ATOM 0 HD2 LYS A 35 1.179 -5.022 -37.700 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.400 -5.780 -37.759 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.305 -3.931 -36.316 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.268 -3.160 -36.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.166 -2.197 -38.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.084 -3.036 -38.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.471 -3.713 -38.708 1.00 0.00 H new ATOM 242 N VAL A 36 1.969 -8.253 -33.480 1.00 0.00 N ATOM 243 CA VAL A 36 2.435 -9.626 -33.634 1.00 0.00 C ATOM 244 C VAL A 36 1.423 -10.468 -34.400 1.00 0.00 C ATOM 245 O VAL A 36 0.252 -10.543 -34.025 1.00 0.00 O ATOM 246 CB VAL A 36 2.688 -10.263 -32.254 1.00 0.00 C ATOM 247 CG1 VAL A 36 3.117 -11.715 -32.408 1.00 0.00 C ATOM 248 CG2 VAL A 36 3.742 -9.466 -31.501 1.00 0.00 C ATOM 0 H VAL A 36 1.119 -8.156 -32.925 1.00 0.00 H new ATOM 0 HA VAL A 36 3.366 -9.598 -34.200 1.00 0.00 H new ATOM 0 HB VAL A 36 1.761 -10.244 -31.680 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.291 -12.149 -31.424 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.332 -12.274 -32.917 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.035 -11.763 -32.994 1.00 0.00 H new ATOM 0 HG21 VAL A 36 3.916 -9.922 -30.526 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.671 -9.462 -32.071 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.396 -8.441 -31.366 1.00 0.00 H new ATOM 258 N PRO A 37 1.880 -11.100 -35.476 1.00 0.00 N ATOM 259 CA PRO A 37 1.017 -11.946 -36.292 1.00 0.00 C ATOM 260 C PRO A 37 0.728 -13.271 -35.598 1.00 0.00 C ATOM 261 O PRO A 37 1.509 -13.730 -34.766 1.00 0.00 O ATOM 262 CB PRO A 37 1.839 -12.145 -37.570 1.00 0.00 C ATOM 263 CG PRO A 37 3.255 -12.069 -37.109 1.00 0.00 C ATOM 264 CD PRO A 37 3.245 -11.005 -36.044 1.00 0.00 C ATOM 0 HA PRO A 37 0.037 -11.508 -36.481 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.623 -13.106 -38.037 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.619 -11.375 -38.309 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.596 -13.025 -36.712 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.926 -11.806 -37.927 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.008 -11.187 -35.288 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.439 -10.017 -36.461 1.00 0.00 H new ATOM 272 N SER A 38 -0.400 -13.881 -35.946 1.00 0.00 N ATOM 273 CA SER A 38 -0.802 -15.148 -35.347 1.00 0.00 C ATOM 274 C SER A 38 -1.735 -15.922 -36.269 1.00 0.00 C ATOM 275 O SER A 38 -2.464 -15.333 -37.067 1.00 0.00 O ATOM 276 CB SER A 38 -1.482 -14.902 -34.014 1.00 0.00 C ATOM 277 OG SER A 38 -1.927 -16.105 -33.448 1.00 0.00 O ATOM 0 H SER A 38 -1.053 -13.518 -36.641 1.00 0.00 H new ATOM 0 HA SER A 38 0.096 -15.746 -35.190 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.788 -14.410 -33.333 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.326 -14.226 -34.151 1.00 0.00 H new ATOM 0 HG SER A 38 -2.361 -15.921 -32.588 1.00 0.00 H new ATOM 283 N SER A 39 -1.709 -17.245 -36.154 1.00 0.00 N ATOM 284 CA SER A 39 -2.618 -18.098 -36.910 1.00 0.00 C ATOM 285 C SER A 39 -4.043 -17.990 -36.381 1.00 0.00 C ATOM 286 O SER A 39 -4.995 -18.402 -37.044 1.00 0.00 O ATOM 287 CB SER A 39 -2.154 -19.540 -36.847 1.00 0.00 C ATOM 288 OG SER A 39 -2.275 -20.051 -35.548 1.00 0.00 O ATOM 0 H SER A 39 -1.067 -17.751 -35.543 1.00 0.00 H new ATOM 0 HA SER A 39 -2.612 -17.761 -37.947 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.743 -20.145 -37.536 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.116 -19.606 -37.172 1.00 0.00 H new ATOM 0 HG SER A 39 -1.971 -20.983 -35.533 1.00 0.00 H new ATOM 294 N ASP A 40 -4.183 -17.434 -35.182 1.00 0.00 N ATOM 295 CA ASP A 40 -5.497 -17.199 -34.595 1.00 0.00 C ATOM 296 C ASP A 40 -6.231 -16.078 -35.318 1.00 0.00 C ATOM 297 O ASP A 40 -5.609 -15.209 -35.930 1.00 0.00 O ATOM 298 CB ASP A 40 -5.367 -16.857 -33.109 1.00 0.00 C ATOM 299 CG ASP A 40 -4.899 -18.037 -32.268 1.00 0.00 C ATOM 300 OD1 ASP A 40 -4.845 -19.127 -32.786 1.00 0.00 O ATOM 301 OD2 ASP A 40 -4.599 -17.837 -31.115 1.00 0.00 O ATOM 0 H ASP A 40 -3.402 -17.138 -34.597 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.076 -18.116 -34.703 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.664 -16.032 -32.991 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.331 -16.511 -32.735 1.00 0.00 H new ATOM 306 N PRO A 41 -7.558 -16.102 -35.245 1.00 0.00 N ATOM 307 CA PRO A 41 -8.378 -15.064 -35.857 1.00 0.00 C ATOM 308 C PRO A 41 -8.351 -13.783 -35.034 1.00 0.00 C ATOM 309 O PRO A 41 -9.375 -13.353 -34.503 1.00 0.00 O ATOM 310 CB PRO A 41 -9.774 -15.694 -35.876 1.00 0.00 C ATOM 311 CG PRO A 41 -9.797 -16.568 -34.668 1.00 0.00 C ATOM 312 CD PRO A 41 -8.410 -17.150 -34.601 1.00 0.00 C ATOM 0 HA PRO A 41 -8.032 -14.769 -36.848 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.554 -14.934 -35.833 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.939 -16.269 -36.787 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.033 -15.998 -33.769 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.552 -17.349 -34.757 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.104 -17.339 -33.572 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.348 -18.100 -35.132 1.00 0.00 H new ATOM 320 N ARG A 42 -7.173 -13.176 -34.932 1.00 0.00 N ATOM 321 CA ARG A 42 -6.973 -12.036 -34.046 1.00 0.00 C ATOM 322 C ARG A 42 -5.537 -11.532 -34.111 1.00 0.00 C ATOM 323 O ARG A 42 -4.606 -12.309 -34.320 1.00 0.00 O ATOM 324 CB ARG A 42 -7.312 -12.407 -32.610 1.00 0.00 C ATOM 325 CG ARG A 42 -6.471 -13.530 -32.024 1.00 0.00 C ATOM 326 CD ARG A 42 -6.968 -13.951 -30.689 1.00 0.00 C ATOM 327 NE ARG A 42 -6.224 -15.085 -30.166 1.00 0.00 N ATOM 328 CZ ARG A 42 -6.394 -15.610 -28.937 1.00 0.00 C ATOM 329 NH1 ARG A 42 -7.283 -15.093 -28.118 1.00 0.00 N ATOM 330 NH2 ARG A 42 -5.667 -16.645 -28.554 1.00 0.00 N ATOM 0 H ARG A 42 -6.342 -13.455 -35.453 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.639 -11.241 -34.381 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.197 -11.522 -31.984 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.362 -12.696 -32.563 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.481 -14.384 -32.702 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.435 -13.202 -31.940 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.892 -13.115 -29.993 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -8.024 -14.212 -30.760 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.524 -15.513 -30.772 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -7.844 -14.294 -28.413 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.411 -15.491 -27.188 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.977 -17.046 -29.189 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.796 -17.042 -27.623 1.00 0.00 H new ATOM 344 N THR A 43 -5.365 -10.227 -33.932 1.00 0.00 N ATOM 345 CA THR A 43 -4.036 -9.627 -33.902 1.00 0.00 C ATOM 346 C THR A 43 -3.549 -9.439 -32.471 1.00 0.00 C ATOM 347 O THR A 43 -4.301 -8.997 -31.602 1.00 0.00 O ATOM 348 CB THR A 43 -4.023 -8.272 -34.634 1.00 0.00 C ATOM 349 OG1 THR A 43 -4.351 -8.469 -36.016 1.00 0.00 O ATOM 350 CG2 THR A 43 -2.651 -7.623 -34.530 1.00 0.00 C ATOM 0 H THR A 43 -6.130 -9.564 -33.805 1.00 0.00 H new ATOM 0 HA THR A 43 -3.361 -10.312 -34.415 1.00 0.00 H new ATOM 0 HB THR A 43 -4.760 -7.617 -34.168 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.344 -7.606 -36.480 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.660 -6.667 -35.053 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.404 -7.461 -33.481 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.904 -8.276 -34.982 1.00 0.00 H new ATOM 358 N VAL A 44 -2.287 -9.779 -32.231 1.00 0.00 N ATOM 359 CA VAL A 44 -1.712 -9.696 -30.894 1.00 0.00 C ATOM 360 C VAL A 44 -0.874 -8.435 -30.732 1.00 0.00 C ATOM 361 O VAL A 44 0.162 -8.278 -31.379 1.00 0.00 O ATOM 362 CB VAL A 44 -0.835 -10.931 -30.613 1.00 0.00 C ATOM 363 CG1 VAL A 44 -0.213 -10.838 -29.227 1.00 0.00 C ATOM 364 CG2 VAL A 44 -1.666 -12.198 -30.748 1.00 0.00 C ATOM 0 H VAL A 44 -1.642 -10.115 -32.946 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.535 -9.661 -30.181 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.027 -10.965 -31.344 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.403 -11.718 -29.045 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.406 -9.943 -29.165 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.002 -10.786 -28.477 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.039 -13.067 -30.548 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.489 -12.171 -30.033 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.066 -12.264 -31.760 1.00 0.00 H new ATOM 374 N LEU A 45 -1.328 -7.536 -29.865 1.00 0.00 N ATOM 375 CA LEU A 45 -0.600 -6.305 -29.584 1.00 0.00 C ATOM 376 C LEU A 45 0.142 -6.393 -28.257 1.00 0.00 C ATOM 377 O LEU A 45 -0.475 -6.452 -27.193 1.00 0.00 O ATOM 378 CB LEU A 45 -1.564 -5.112 -29.560 1.00 0.00 C ATOM 379 CG LEU A 45 -2.340 -4.858 -30.858 1.00 0.00 C ATOM 380 CD1 LEU A 45 -3.252 -3.651 -30.678 1.00 0.00 C ATOM 381 CD2 LEU A 45 -1.360 -4.637 -32.001 1.00 0.00 C ATOM 0 H LEU A 45 -2.199 -7.638 -29.344 1.00 0.00 H new ATOM 0 HA LEU A 45 0.133 -6.162 -30.378 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.281 -5.264 -28.753 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.996 -4.214 -29.316 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.958 -5.723 -31.097 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.803 -3.471 -31.601 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.955 -3.844 -29.867 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.651 -2.774 -30.437 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.912 -4.456 -32.924 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.731 -3.775 -31.780 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.734 -5.521 -32.120 1.00 0.00 H new ATOM 393 N LYS A 46 1.469 -6.403 -28.326 1.00 0.00 N ATOM 394 CA LYS A 46 2.295 -6.626 -27.146 1.00 0.00 C ATOM 395 C LYS A 46 2.779 -5.308 -26.554 1.00 0.00 C ATOM 396 O LYS A 46 3.345 -4.472 -27.258 1.00 0.00 O ATOM 397 CB LYS A 46 3.490 -7.518 -27.489 1.00 0.00 C ATOM 398 CG LYS A 46 4.388 -7.850 -26.305 1.00 0.00 C ATOM 399 CD LYS A 46 5.523 -8.777 -26.715 1.00 0.00 C ATOM 400 CE LYS A 46 6.431 -9.096 -25.537 1.00 0.00 C ATOM 401 NZ LYS A 46 7.543 -10.006 -25.923 1.00 0.00 N ATOM 0 H LYS A 46 1.995 -6.259 -29.188 1.00 0.00 H new ATOM 0 HA LYS A 46 1.680 -7.129 -26.400 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.121 -8.448 -27.922 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.088 -7.025 -28.256 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.799 -6.930 -25.888 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.798 -8.320 -25.519 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.112 -9.701 -27.120 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.106 -8.312 -27.510 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.843 -8.170 -25.135 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.845 -9.556 -24.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.138 -10.199 -25.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 7.151 -10.900 -26.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.118 -9.557 -26.664 1.00 0.00 H new ATOM 415 N CYS A 47 2.552 -5.129 -25.257 1.00 0.00 N ATOM 416 CA CYS A 47 3.068 -3.968 -24.543 1.00 0.00 C ATOM 417 C CYS A 47 4.449 -4.248 -23.962 1.00 0.00 C ATOM 418 O CYS A 47 4.580 -4.938 -22.952 1.00 0.00 O ATOM 419 CB CYS A 47 2.119 -3.565 -23.414 1.00 0.00 C ATOM 420 SG CYS A 47 2.579 -2.030 -22.574 1.00 0.00 S ATOM 0 H CYS A 47 2.013 -5.774 -24.679 1.00 0.00 H new ATOM 0 HA CYS A 47 3.146 -3.151 -25.261 1.00 0.00 H new ATOM 0 HB2 CYS A 47 1.113 -3.457 -23.820 1.00 0.00 H new ATOM 0 HB3 CYS A 47 2.081 -4.371 -22.681 1.00 0.00 H new ATOM 425 N THR A 48 5.477 -3.707 -24.608 1.00 0.00 N ATOM 426 CA THR A 48 6.855 -3.966 -24.207 1.00 0.00 C ATOM 427 C THR A 48 7.093 -3.560 -22.759 1.00 0.00 C ATOM 428 O THR A 48 6.833 -2.421 -22.373 1.00 0.00 O ATOM 429 CB THR A 48 7.847 -3.225 -25.122 1.00 0.00 C ATOM 430 OG1 THR A 48 7.664 -3.655 -26.477 1.00 0.00 O ATOM 431 CG2 THR A 48 9.279 -3.504 -24.694 1.00 0.00 C ATOM 0 H THR A 48 5.382 -3.086 -25.412 1.00 0.00 H new ATOM 0 HA THR A 48 7.022 -5.039 -24.302 1.00 0.00 H new ATOM 0 HB THR A 48 7.658 -2.154 -25.045 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.295 -3.181 -27.059 1.00 0.00 H new ATOM 0 HG21 THR A 48 9.966 -2.972 -25.352 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.425 -3.166 -23.668 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.475 -4.575 -24.754 1.00 0.00 H new ATOM 439 N LEU A 49 7.588 -4.500 -21.960 1.00 0.00 N ATOM 440 CA LEU A 49 7.851 -4.245 -20.549 1.00 0.00 C ATOM 441 C LEU A 49 9.337 -4.364 -20.235 1.00 0.00 C ATOM 442 O LEU A 49 9.872 -5.468 -20.127 1.00 0.00 O ATOM 443 CB LEU A 49 7.057 -5.226 -19.676 1.00 0.00 C ATOM 444 CG LEU A 49 5.552 -5.302 -19.962 1.00 0.00 C ATOM 445 CD1 LEU A 49 4.902 -6.291 -19.004 1.00 0.00 C ATOM 446 CD2 LEU A 49 4.937 -3.917 -19.818 1.00 0.00 C ATOM 0 H LEU A 49 7.815 -5.446 -22.267 1.00 0.00 H new ATOM 0 HA LEU A 49 7.534 -3.226 -20.329 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.483 -6.222 -19.801 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.196 -4.949 -18.631 1.00 0.00 H new ATOM 0 HG LEU A 49 5.384 -5.649 -20.981 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.832 -6.345 -19.207 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.348 -7.276 -19.141 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.060 -5.961 -17.977 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.867 -3.971 -20.021 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.096 -3.552 -18.803 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.407 -3.235 -20.526 1.00 0.00 H new ATOM 458 N PRO A 50 9.999 -3.222 -20.088 1.00 0.00 N ATOM 459 CA PRO A 50 11.426 -3.196 -19.789 1.00 0.00 C ATOM 460 C PRO A 50 11.734 -3.960 -18.508 1.00 0.00 C ATOM 461 O PRO A 50 10.940 -3.960 -17.568 1.00 0.00 O ATOM 462 CB PRO A 50 11.720 -1.700 -19.640 1.00 0.00 C ATOM 463 CG PRO A 50 10.683 -1.038 -20.482 1.00 0.00 C ATOM 464 CD PRO A 50 9.446 -1.871 -20.277 1.00 0.00 C ATOM 0 HA PRO A 50 12.037 -3.674 -20.555 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.651 -1.382 -18.600 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.726 -1.456 -19.982 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.522 -0.005 -20.174 1.00 0.00 H new ATOM 0 HG3 PRO A 50 10.978 -1.016 -21.531 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.874 -1.542 -19.409 1.00 0.00 H new ATOM 0 HD3 PRO A 50 8.777 -1.823 -21.136 1.00 0.00 H new ATOM 472 N ASP A 51 12.892 -4.610 -18.477 1.00 0.00 N ATOM 473 CA ASP A 51 13.271 -5.448 -17.346 1.00 0.00 C ATOM 474 C ASP A 51 13.713 -4.602 -16.158 1.00 0.00 C ATOM 475 O ASP A 51 14.904 -4.347 -15.975 1.00 0.00 O ATOM 476 CB ASP A 51 14.394 -6.409 -17.742 1.00 0.00 C ATOM 477 CG ASP A 51 14.793 -7.351 -16.613 1.00 0.00 C ATOM 478 OD1 ASP A 51 14.425 -7.093 -15.492 1.00 0.00 O ATOM 479 OD2 ASP A 51 15.462 -8.320 -16.884 1.00 0.00 O ATOM 0 H ASP A 51 13.586 -4.572 -19.224 1.00 0.00 H new ATOM 0 HA ASP A 51 12.394 -6.025 -17.053 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.076 -6.996 -18.603 1.00 0.00 H new ATOM 0 HB3 ASP A 51 15.266 -5.833 -18.053 1.00 0.00 H new ATOM 484 N VAL A 52 12.748 -4.169 -15.354 1.00 0.00 N ATOM 485 CA VAL A 52 13.043 -3.428 -14.134 1.00 0.00 C ATOM 486 C VAL A 52 12.939 -4.323 -12.906 1.00 0.00 C ATOM 487 O VAL A 52 11.860 -4.814 -12.573 1.00 0.00 O ATOM 488 CB VAL A 52 12.073 -2.241 -13.983 1.00 0.00 C ATOM 489 CG1 VAL A 52 12.348 -1.489 -12.689 1.00 0.00 C ATOM 490 CG2 VAL A 52 12.199 -1.314 -15.183 1.00 0.00 C ATOM 0 H VAL A 52 11.754 -4.319 -15.526 1.00 0.00 H new ATOM 0 HA VAL A 52 14.066 -3.058 -14.210 1.00 0.00 H new ATOM 0 HB VAL A 52 11.052 -2.621 -13.942 1.00 0.00 H new ATOM 0 HG11 VAL A 52 11.653 -0.654 -12.599 1.00 0.00 H new ATOM 0 HG12 VAL A 52 12.217 -2.162 -11.842 1.00 0.00 H new ATOM 0 HG13 VAL A 52 13.370 -1.111 -12.698 1.00 0.00 H new ATOM 0 HG21 VAL A 52 11.510 -0.477 -15.070 1.00 0.00 H new ATOM 0 HG22 VAL A 52 13.220 -0.938 -15.247 1.00 0.00 H new ATOM 0 HG23 VAL A 52 11.957 -1.862 -16.093 1.00 0.00 H new ATOM 500 N LYS A 53 14.067 -4.533 -12.236 1.00 0.00 N ATOM 501 CA LYS A 53 14.091 -5.303 -10.998 1.00 0.00 C ATOM 502 C LYS A 53 14.005 -4.391 -9.781 1.00 0.00 C ATOM 503 O LYS A 53 14.969 -4.253 -9.028 1.00 0.00 O ATOM 504 CB LYS A 53 15.355 -6.161 -10.925 1.00 0.00 C ATOM 505 CG LYS A 53 15.422 -7.273 -11.963 1.00 0.00 C ATOM 506 CD LYS A 53 16.718 -8.061 -11.846 1.00 0.00 C ATOM 507 CE LYS A 53 16.764 -9.205 -12.849 1.00 0.00 C ATOM 508 NZ LYS A 53 16.722 -8.715 -14.254 1.00 0.00 N ATOM 0 H LYS A 53 14.978 -4.180 -12.530 1.00 0.00 H new ATOM 0 HA LYS A 53 13.219 -5.957 -10.995 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.225 -5.515 -11.045 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.422 -6.604 -9.931 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.573 -7.944 -11.835 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.343 -6.846 -12.963 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.566 -7.396 -12.011 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.815 -8.457 -10.835 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.673 -9.787 -12.695 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.923 -9.876 -12.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.908 -9.506 -14.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.783 -8.316 -14.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.446 -7.980 -14.387 1.00 0.00 H new ATOM 522 N VAL A 54 12.846 -3.771 -9.593 1.00 0.00 N ATOM 523 CA VAL A 54 12.633 -2.867 -8.469 1.00 0.00 C ATOM 524 C VAL A 54 11.295 -3.134 -7.793 1.00 0.00 C ATOM 525 O VAL A 54 10.316 -3.487 -8.450 1.00 0.00 O ATOM 526 CB VAL A 54 12.682 -1.402 -8.944 1.00 0.00 C ATOM 527 CG1 VAL A 54 12.356 -0.459 -7.796 1.00 0.00 C ATOM 528 CG2 VAL A 54 14.053 -1.092 -9.525 1.00 0.00 C ATOM 0 H VAL A 54 12.038 -3.878 -10.206 1.00 0.00 H new ATOM 0 HA VAL A 54 13.430 -3.044 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 54 11.933 -1.257 -9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.395 0.571 -8.149 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.356 -0.676 -7.420 1.00 0.00 H new ATOM 0 HG13 VAL A 54 13.083 -0.596 -6.995 1.00 0.00 H new ATOM 0 HG21 VAL A 54 14.081 -0.055 -9.859 1.00 0.00 H new ATOM 0 HG22 VAL A 54 14.815 -1.248 -8.762 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.247 -1.751 -10.371 1.00 0.00 H new ATOM 538 N ASN A 55 11.259 -2.963 -6.475 1.00 0.00 N ATOM 539 CA ASN A 55 10.049 -3.217 -5.703 1.00 0.00 C ATOM 540 C ASN A 55 8.955 -2.214 -6.047 1.00 0.00 C ATOM 541 O ASN A 55 8.784 -1.208 -5.359 1.00 0.00 O ATOM 542 CB ASN A 55 10.350 -3.190 -4.215 1.00 0.00 C ATOM 543 CG ASN A 55 9.168 -3.596 -3.380 1.00 0.00 C ATOM 544 OD1 ASN A 55 8.068 -3.814 -3.901 1.00 0.00 O ATOM 545 ND2 ASN A 55 9.373 -3.703 -2.091 1.00 0.00 N ATOM 0 H ASN A 55 12.055 -2.649 -5.920 1.00 0.00 H new ATOM 0 HA ASN A 55 9.686 -4.211 -5.965 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.186 -3.858 -4.005 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.664 -2.186 -3.930 1.00 0.00 H new ATOM 0 HD21 ASN A 55 8.608 -3.976 -1.474 1.00 0.00 H new ATOM 0 HD22 ASN A 55 10.298 -3.513 -1.704 1.00 0.00 H new ATOM 552 N ALA A 56 8.217 -2.495 -7.116 1.00 0.00 N ATOM 553 CA ALA A 56 7.202 -1.573 -7.609 1.00 0.00 C ATOM 554 C ALA A 56 6.089 -2.316 -8.337 1.00 0.00 C ATOM 555 O ALA A 56 6.254 -3.472 -8.727 1.00 0.00 O ATOM 556 CB ALA A 56 7.831 -0.533 -8.526 1.00 0.00 C ATOM 0 H ALA A 56 8.304 -3.355 -7.658 1.00 0.00 H new ATOM 0 HA ALA A 56 6.763 -1.066 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.060 0.148 -8.886 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.584 0.030 -7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.300 -1.032 -9.374 1.00 0.00 H new ATOM 562 N SER A 57 4.956 -1.646 -8.517 1.00 0.00 N ATOM 563 CA SER A 57 3.868 -2.184 -9.325 1.00 0.00 C ATOM 564 C SER A 57 3.638 -1.339 -10.572 1.00 0.00 C ATOM 565 O SER A 57 3.945 -0.147 -10.591 1.00 0.00 O ATOM 566 CB SER A 57 2.594 -2.250 -8.507 1.00 0.00 C ATOM 567 OG SER A 57 2.129 -0.965 -8.196 1.00 0.00 O ATOM 0 H SER A 57 4.767 -0.728 -8.114 1.00 0.00 H new ATOM 0 HA SER A 57 4.148 -3.189 -9.640 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.829 -2.793 -9.062 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.776 -2.807 -7.588 1.00 0.00 H new ATOM 0 HG SER A 57 1.230 -1.027 -7.811 1.00 0.00 H new ATOM 573 N TRP A 58 3.097 -1.964 -11.612 1.00 0.00 N ATOM 574 CA TRP A 58 2.829 -1.272 -12.867 1.00 0.00 C ATOM 575 C TRP A 58 1.404 -1.527 -13.343 1.00 0.00 C ATOM 576 O TRP A 58 0.895 -2.643 -13.239 1.00 0.00 O ATOM 577 CB TRP A 58 3.818 -1.719 -13.945 1.00 0.00 C ATOM 578 CG TRP A 58 5.213 -1.220 -13.721 1.00 0.00 C ATOM 579 CD1 TRP A 58 5.750 -0.060 -14.193 1.00 0.00 C ATOM 580 CD2 TRP A 58 6.263 -1.867 -12.961 1.00 0.00 C ATOM 581 NE1 TRP A 58 7.055 0.059 -13.784 1.00 0.00 N ATOM 582 CE2 TRP A 58 7.385 -1.037 -13.027 1.00 0.00 C ATOM 583 CE3 TRP A 58 6.338 -3.065 -12.240 1.00 0.00 C ATOM 584 CZ2 TRP A 58 8.577 -1.365 -12.401 1.00 0.00 C ATOM 585 CZ3 TRP A 58 7.533 -3.393 -11.611 1.00 0.00 C ATOM 586 CH2 TRP A 58 8.623 -2.564 -11.689 1.00 0.00 C ATOM 0 H TRP A 58 2.835 -2.950 -11.610 1.00 0.00 H new ATOM 0 HA TRP A 58 2.949 -0.203 -12.688 1.00 0.00 H new ATOM 0 HB2 TRP A 58 3.832 -2.808 -13.984 1.00 0.00 H new ATOM 0 HB3 TRP A 58 3.467 -1.369 -14.916 1.00 0.00 H new ATOM 0 HD1 TRP A 58 5.225 0.662 -14.801 1.00 0.00 H new ATOM 0 HE1 TRP A 58 7.678 0.835 -14.007 1.00 0.00 H new ATOM 0 HE3 TRP A 58 5.483 -3.722 -12.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 9.438 -0.717 -12.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 7.605 -4.315 -11.052 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.537 -2.846 -11.188 1.00 0.00 H new ATOM 597 N THR A 59 0.765 -0.486 -13.866 1.00 0.00 N ATOM 598 CA THR A 59 -0.556 -0.621 -14.467 1.00 0.00 C ATOM 599 C THR A 59 -0.515 -0.321 -15.960 1.00 0.00 C ATOM 600 O THR A 59 0.067 0.676 -16.387 1.00 0.00 O ATOM 601 CB THR A 59 -1.575 0.308 -13.781 1.00 0.00 C ATOM 602 OG1 THR A 59 -1.661 -0.019 -12.388 1.00 0.00 O ATOM 603 CG2 THR A 59 -2.947 0.159 -14.419 1.00 0.00 C ATOM 0 H THR A 59 1.142 0.462 -13.886 1.00 0.00 H new ATOM 0 HA THR A 59 -0.871 -1.655 -14.325 1.00 0.00 H new ATOM 0 HB THR A 59 -1.241 1.339 -13.899 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.272 -0.775 -12.267 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.654 0.823 -13.921 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.887 0.419 -15.476 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.285 -0.872 -14.318 1.00 0.00 H new ATOM 611 N LEU A 60 -1.136 -1.190 -16.750 1.00 0.00 N ATOM 612 CA LEU A 60 -1.202 -1.002 -18.194 1.00 0.00 C ATOM 613 C LEU A 60 -2.631 -0.740 -18.652 1.00 0.00 C ATOM 614 O LEU A 60 -3.526 -1.551 -18.416 1.00 0.00 O ATOM 615 CB LEU A 60 -0.645 -2.237 -18.915 1.00 0.00 C ATOM 616 CG LEU A 60 0.776 -2.654 -18.518 1.00 0.00 C ATOM 617 CD1 LEU A 60 1.122 -3.978 -19.186 1.00 0.00 C ATOM 618 CD2 LEU A 60 1.758 -1.564 -18.923 1.00 0.00 C ATOM 0 H LEU A 60 -1.602 -2.033 -16.414 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.596 -0.131 -18.446 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.315 -3.076 -18.730 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.662 -2.047 -19.988 1.00 0.00 H new ATOM 0 HG LEU A 60 0.837 -2.787 -17.438 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.132 -4.275 -18.904 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.416 -4.743 -18.864 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.066 -3.865 -20.269 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.768 -1.861 -18.641 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.712 -1.415 -20.002 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.498 -0.634 -18.417 1.00 0.00 H new ATOM 630 N GLU A 61 -2.838 0.397 -19.307 1.00 0.00 N ATOM 631 CA GLU A 61 -4.134 0.719 -19.891 1.00 0.00 C ATOM 632 C GLU A 61 -4.052 0.789 -21.410 1.00 0.00 C ATOM 633 O GLU A 61 -3.225 1.513 -21.964 1.00 0.00 O ATOM 634 CB GLU A 61 -4.653 2.048 -19.337 1.00 0.00 C ATOM 635 CG GLU A 61 -6.020 2.459 -19.866 1.00 0.00 C ATOM 636 CD GLU A 61 -6.543 3.713 -19.223 1.00 0.00 C ATOM 637 OE1 GLU A 61 -5.908 4.206 -18.322 1.00 0.00 O ATOM 638 OE2 GLU A 61 -7.579 4.180 -19.635 1.00 0.00 O ATOM 0 H GLU A 61 -2.124 1.112 -19.447 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.828 -0.077 -19.621 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.703 1.980 -18.250 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.934 2.832 -19.575 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.957 2.608 -20.944 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.728 1.648 -19.698 1.00 0.00 H new ATOM 645 N TRP A 62 -4.914 0.031 -22.080 1.00 0.00 N ATOM 646 CA TRP A 62 -4.973 0.042 -23.537 1.00 0.00 C ATOM 647 C TRP A 62 -5.956 1.091 -24.041 1.00 0.00 C ATOM 648 O TRP A 62 -7.128 1.088 -23.666 1.00 0.00 O ATOM 649 CB TRP A 62 -5.377 -1.336 -24.064 1.00 0.00 C ATOM 650 CG TRP A 62 -4.320 -2.382 -23.877 1.00 0.00 C ATOM 651 CD1 TRP A 62 -4.245 -3.294 -22.867 1.00 0.00 C ATOM 652 CD2 TRP A 62 -3.175 -2.631 -24.728 1.00 0.00 C ATOM 653 NE1 TRP A 62 -3.137 -4.089 -23.029 1.00 0.00 N ATOM 654 CE2 TRP A 62 -2.471 -3.698 -24.163 1.00 0.00 C ATOM 655 CE3 TRP A 62 -2.698 -2.042 -25.906 1.00 0.00 C ATOM 656 CZ2 TRP A 62 -1.309 -4.194 -24.733 1.00 0.00 C ATOM 657 CZ3 TRP A 62 -1.534 -2.541 -26.478 1.00 0.00 C ATOM 658 CH2 TRP A 62 -0.858 -3.590 -25.906 1.00 0.00 C ATOM 0 H TRP A 62 -5.582 -0.599 -21.636 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.979 0.293 -23.907 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.288 -1.657 -23.558 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.613 -1.255 -25.125 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -4.954 -3.379 -22.057 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -2.855 -4.847 -22.407 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -3.225 -1.216 -26.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -0.773 -5.018 -24.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -1.155 -2.097 -27.387 1.00 0.00 H new ATOM 0 HH2 TRP A 62 0.043 -3.956 -26.375 1.00 0.00 H new ATOM 669 N VAL A 63 -5.471 1.987 -24.893 1.00 0.00 N ATOM 670 CA VAL A 63 -6.289 3.080 -25.404 1.00 0.00 C ATOM 671 C VAL A 63 -6.254 3.131 -26.926 1.00 0.00 C ATOM 672 O VAL A 63 -5.300 2.667 -27.550 1.00 0.00 O ATOM 673 CB VAL A 63 -5.798 4.426 -24.836 1.00 0.00 C ATOM 674 CG1 VAL A 63 -5.905 4.435 -23.319 1.00 0.00 C ATOM 675 CG2 VAL A 63 -4.365 4.681 -25.278 1.00 0.00 C ATOM 0 H VAL A 63 -4.514 1.978 -25.245 1.00 0.00 H new ATOM 0 HA VAL A 63 -7.316 2.901 -25.085 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.430 5.226 -25.223 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.554 5.393 -22.935 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.944 4.286 -23.027 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.293 3.633 -22.906 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.024 5.634 -24.873 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -3.723 3.880 -24.911 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.320 4.712 -26.367 1.00 0.00 H new ATOM 685 N VAL A 64 -7.300 3.698 -27.518 1.00 0.00 N ATOM 686 CA VAL A 64 -7.375 3.840 -28.967 1.00 0.00 C ATOM 687 C VAL A 64 -7.575 5.296 -29.368 1.00 0.00 C ATOM 688 O VAL A 64 -8.610 5.894 -29.075 1.00 0.00 O ATOM 689 CB VAL A 64 -8.533 2.993 -29.527 1.00 0.00 C ATOM 690 CG1 VAL A 64 -8.569 3.079 -31.046 1.00 0.00 C ATOM 691 CG2 VAL A 64 -8.386 1.549 -29.072 1.00 0.00 C ATOM 0 H VAL A 64 -8.108 4.067 -27.016 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.431 3.490 -29.384 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.475 3.385 -29.144 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.393 2.475 -31.425 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.711 4.117 -31.348 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.629 2.707 -31.454 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.209 0.956 -29.472 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.440 1.148 -29.435 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.404 1.507 -27.983 1.00 0.00 H new ATOM 701 N VAL A 65 -6.578 5.862 -30.040 1.00 0.00 N ATOM 702 CA VAL A 65 -6.552 7.294 -30.312 1.00 0.00 C ATOM 703 C VAL A 65 -7.620 7.680 -31.327 1.00 0.00 C ATOM 704 O VAL A 65 -8.352 8.651 -31.133 1.00 0.00 O ATOM 705 CB VAL A 65 -5.168 7.712 -30.843 1.00 0.00 C ATOM 706 CG1 VAL A 65 -5.185 9.168 -31.283 1.00 0.00 C ATOM 707 CG2 VAL A 65 -4.112 7.484 -29.772 1.00 0.00 C ATOM 0 H VAL A 65 -5.776 5.349 -30.407 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.756 7.813 -29.376 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.922 7.100 -31.711 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.199 9.447 -31.655 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.923 9.300 -32.074 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.445 9.801 -30.435 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.136 7.782 -30.154 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.353 8.078 -28.891 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.089 6.428 -29.502 1.00 0.00 H new ATOM 717 N ASN A 66 -7.705 6.915 -32.410 1.00 0.00 N ATOM 718 CA ASN A 66 -8.577 7.261 -33.526 1.00 0.00 C ATOM 719 C ASN A 66 -10.044 7.166 -33.130 1.00 0.00 C ATOM 720 O ASN A 66 -10.882 7.916 -33.631 1.00 0.00 O ATOM 721 CB ASN A 66 -8.289 6.374 -34.724 1.00 0.00 C ATOM 722 CG ASN A 66 -7.039 6.779 -35.455 1.00 0.00 C ATOM 723 OD1 ASN A 66 -6.496 7.866 -35.228 1.00 0.00 O ATOM 724 ND2 ASN A 66 -6.573 5.925 -36.331 1.00 0.00 N ATOM 0 H ASN A 66 -7.180 6.050 -32.539 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.371 8.295 -33.803 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.193 5.340 -34.392 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.135 6.410 -35.410 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.729 6.145 -36.859 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.054 5.039 -36.486 1.00 0.00 H new ATOM 731 N LEU A 67 -10.349 6.241 -32.227 1.00 0.00 N ATOM 732 CA LEU A 67 -11.720 6.032 -31.776 1.00 0.00 C ATOM 733 C LEU A 67 -12.009 6.825 -30.507 1.00 0.00 C ATOM 734 O LEU A 67 -13.167 7.041 -30.149 1.00 0.00 O ATOM 735 CB LEU A 67 -11.974 4.541 -31.523 1.00 0.00 C ATOM 736 CG LEU A 67 -11.836 3.626 -32.746 1.00 0.00 C ATOM 737 CD1 LEU A 67 -12.108 2.185 -32.337 1.00 0.00 C ATOM 738 CD2 LEU A 67 -12.803 4.078 -33.830 1.00 0.00 C ATOM 0 H LEU A 67 -9.664 5.623 -31.792 1.00 0.00 H new ATOM 0 HA LEU A 67 -12.388 6.384 -32.562 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.280 4.198 -30.756 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.979 4.426 -31.118 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.822 3.685 -33.142 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.010 1.535 -33.207 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.391 1.882 -31.574 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.119 2.105 -31.937 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -12.705 3.428 -34.699 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -13.824 4.026 -33.451 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -12.574 5.104 -34.117 1.00 0.00 H new ATOM 750 N HIS A 68 -10.950 7.257 -29.831 1.00 0.00 N ATOM 751 CA HIS A 68 -11.084 7.934 -28.547 1.00 0.00 C ATOM 752 C HIS A 68 -11.731 7.024 -27.510 1.00 0.00 C ATOM 753 O HIS A 68 -12.672 7.421 -26.823 1.00 0.00 O ATOM 754 CB HIS A 68 -11.909 9.216 -28.695 1.00 0.00 C ATOM 755 CG HIS A 68 -11.263 10.250 -29.564 1.00 0.00 C ATOM 756 ND1 HIS A 68 -10.177 10.993 -29.153 1.00 0.00 N ATOM 757 CD2 HIS A 68 -11.551 10.665 -30.820 1.00 0.00 C ATOM 758 CE1 HIS A 68 -9.823 11.821 -30.121 1.00 0.00 C ATOM 759 NE2 HIS A 68 -10.641 11.642 -31.142 1.00 0.00 N ATOM 0 H HIS A 68 -9.988 7.150 -30.152 1.00 0.00 H new ATOM 0 HA HIS A 68 -10.082 8.192 -28.205 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -12.885 8.964 -29.110 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -12.083 9.642 -27.707 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.347 10.297 -31.450 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.004 12.524 -30.083 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -10.603 12.148 -32.027 1.00 0.00 H new ATOM 767 N THR A 69 -11.221 5.802 -27.402 1.00 0.00 N ATOM 768 CA THR A 69 -11.764 4.825 -26.466 1.00 0.00 C ATOM 769 C THR A 69 -10.661 4.197 -25.624 1.00 0.00 C ATOM 770 O THR A 69 -9.477 4.456 -25.841 1.00 0.00 O ATOM 771 CB THR A 69 -12.542 3.721 -27.206 1.00 0.00 C ATOM 772 OG1 THR A 69 -11.651 3.000 -28.067 1.00 0.00 O ATOM 773 CG2 THR A 69 -13.665 4.324 -28.035 1.00 0.00 C ATOM 0 H THR A 69 -10.431 5.464 -27.952 1.00 0.00 H new ATOM 0 HA THR A 69 -12.449 5.357 -25.806 1.00 0.00 H new ATOM 0 HB THR A 69 -12.972 3.044 -26.468 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.103 2.802 -28.913 1.00 0.00 H new ATOM 0 HG21 THR A 69 -14.204 3.529 -28.551 1.00 0.00 H new ATOM 0 HG22 THR A 69 -14.351 4.862 -27.381 1.00 0.00 H new ATOM 0 HG23 THR A 69 -13.246 5.013 -28.768 1.00 0.00 H new ATOM 781 N SER A 70 -11.056 3.371 -24.661 1.00 0.00 N ATOM 782 CA SER A 70 -10.100 2.650 -23.830 1.00 0.00 C ATOM 783 C SER A 70 -10.676 1.323 -23.352 1.00 0.00 C ATOM 784 O SER A 70 -11.864 1.225 -23.048 1.00 0.00 O ATOM 785 CB SER A 70 -9.703 3.498 -22.637 1.00 0.00 C ATOM 786 OG SER A 70 -8.823 2.802 -21.797 1.00 0.00 O ATOM 0 H SER A 70 -12.033 3.184 -24.437 1.00 0.00 H new ATOM 0 HA SER A 70 -9.218 2.441 -24.436 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.231 4.418 -22.981 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.594 3.786 -22.078 1.00 0.00 H new ATOM 0 HG SER A 70 -8.467 3.413 -21.119 1.00 0.00 H new ATOM 792 N VAL A 71 -9.826 0.304 -23.288 1.00 0.00 N ATOM 793 CA VAL A 71 -10.262 -1.035 -22.909 1.00 0.00 C ATOM 794 C VAL A 71 -10.469 -1.141 -21.404 1.00 0.00 C ATOM 795 O VAL A 71 -9.576 -0.819 -20.620 1.00 0.00 O ATOM 796 CB VAL A 71 -9.224 -2.081 -23.356 1.00 0.00 C ATOM 797 CG1 VAL A 71 -9.664 -3.478 -22.944 1.00 0.00 C ATOM 798 CG2 VAL A 71 -9.023 -2.001 -24.861 1.00 0.00 C ATOM 0 H VAL A 71 -8.830 0.380 -23.494 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.213 -1.227 -23.406 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.274 -1.868 -22.866 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.919 -4.205 -23.268 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -9.767 -3.522 -21.860 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.622 -3.710 -23.409 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.287 -2.744 -25.170 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -9.969 -2.196 -25.365 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.668 -1.006 -25.128 1.00 0.00 H new ATOM 808 N ASP A 72 -11.653 -1.593 -21.005 1.00 0.00 N ATOM 809 CA ASP A 72 -12.087 -1.486 -19.617 1.00 0.00 C ATOM 810 C ASP A 72 -11.448 -2.568 -18.756 1.00 0.00 C ATOM 811 O ASP A 72 -11.715 -2.659 -17.558 1.00 0.00 O ATOM 812 CB ASP A 72 -13.612 -1.584 -19.523 1.00 0.00 C ATOM 813 CG ASP A 72 -14.142 -2.961 -19.901 1.00 0.00 C ATOM 814 OD1 ASP A 72 -13.369 -3.767 -20.363 1.00 0.00 O ATOM 815 OD2 ASP A 72 -15.314 -3.193 -19.725 1.00 0.00 O ATOM 0 H ASP A 72 -12.330 -2.038 -21.625 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.767 -0.513 -19.244 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -13.924 -1.347 -18.506 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.060 -0.836 -20.177 1.00 0.00 H new ATOM 820 N VAL A 73 -10.604 -3.387 -19.373 1.00 0.00 N ATOM 821 CA VAL A 73 -9.737 -4.296 -18.632 1.00 0.00 C ATOM 822 C VAL A 73 -8.294 -3.810 -18.640 1.00 0.00 C ATOM 823 O VAL A 73 -7.677 -3.682 -19.698 1.00 0.00 O ATOM 824 CB VAL A 73 -9.803 -5.710 -19.237 1.00 0.00 C ATOM 825 CG1 VAL A 73 -8.886 -6.658 -18.479 1.00 0.00 C ATOM 826 CG2 VAL A 73 -11.238 -6.216 -19.216 1.00 0.00 C ATOM 0 H VAL A 73 -10.501 -3.440 -20.386 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.090 -4.323 -17.601 1.00 0.00 H new ATOM 0 HB VAL A 73 -9.463 -5.668 -20.272 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.946 -7.653 -18.921 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.860 -6.296 -18.538 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -9.195 -6.706 -17.435 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -11.277 -7.217 -19.646 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -11.597 -6.248 -18.187 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.869 -5.546 -19.800 1.00 0.00 H new ATOM 836 N THR A 74 -7.759 -3.540 -17.454 1.00 0.00 N ATOM 837 CA THR A 74 -6.383 -3.077 -17.321 1.00 0.00 C ATOM 838 C THR A 74 -5.490 -4.163 -16.734 1.00 0.00 C ATOM 839 O THR A 74 -5.957 -5.034 -16.000 1.00 0.00 O ATOM 840 CB THR A 74 -6.305 -1.813 -16.445 1.00 0.00 C ATOM 841 OG1 THR A 74 -6.830 -2.099 -15.142 1.00 0.00 O ATOM 842 CG2 THR A 74 -7.102 -0.680 -17.071 1.00 0.00 C ATOM 0 H THR A 74 -8.259 -3.634 -16.570 1.00 0.00 H new ATOM 0 HA THR A 74 -6.027 -2.834 -18.322 1.00 0.00 H new ATOM 0 HB THR A 74 -5.262 -1.508 -16.365 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.107 -2.060 -14.482 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.035 0.205 -16.438 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.697 -0.452 -18.057 1.00 0.00 H new ATOM 0 HG23 THR A 74 -8.146 -0.979 -17.167 1.00 0.00 H new ATOM 850 N SER A 75 -4.204 -4.106 -17.061 1.00 0.00 N ATOM 851 CA SER A 75 -3.277 -5.177 -16.716 1.00 0.00 C ATOM 852 C SER A 75 -2.292 -4.729 -15.644 1.00 0.00 C ATOM 853 O SER A 75 -1.698 -3.655 -15.743 1.00 0.00 O ATOM 854 CB SER A 75 -2.523 -5.633 -17.950 1.00 0.00 C ATOM 855 OG SER A 75 -1.471 -6.492 -17.606 1.00 0.00 O ATOM 0 H SER A 75 -3.779 -3.328 -17.565 1.00 0.00 H new ATOM 0 HA SER A 75 -3.858 -6.010 -16.320 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.206 -6.142 -18.630 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.131 -4.766 -18.482 1.00 0.00 H new ATOM 0 HG SER A 75 -0.662 -5.966 -17.434 1.00 0.00 H new ATOM 861 N TYR A 76 -2.123 -5.557 -14.619 1.00 0.00 N ATOM 862 CA TYR A 76 -1.197 -5.255 -13.534 1.00 0.00 C ATOM 863 C TYR A 76 -0.069 -6.277 -13.472 1.00 0.00 C ATOM 864 O TYR A 76 -0.295 -7.476 -13.642 1.00 0.00 O ATOM 865 CB TYR A 76 -1.938 -5.201 -12.197 1.00 0.00 C ATOM 866 CG TYR A 76 -2.994 -4.119 -12.128 1.00 0.00 C ATOM 867 CD1 TYR A 76 -4.178 -4.260 -12.838 1.00 0.00 C ATOM 868 CD2 TYR A 76 -2.779 -2.988 -11.356 1.00 0.00 C ATOM 869 CE1 TYR A 76 -5.142 -3.272 -12.775 1.00 0.00 C ATOM 870 CE2 TYR A 76 -3.743 -2.000 -11.293 1.00 0.00 C ATOM 871 CZ TYR A 76 -4.920 -2.140 -11.999 1.00 0.00 C ATOM 872 OH TYR A 76 -5.880 -1.157 -11.936 1.00 0.00 O ATOM 0 H TYR A 76 -2.616 -6.444 -14.517 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.757 -4.277 -13.732 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.408 -6.167 -12.013 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.215 -5.041 -11.397 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.346 -5.141 -13.439 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.858 -2.879 -10.803 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.064 -3.379 -13.326 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.575 -1.119 -10.692 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.835 -0.711 -11.064 1.00 0.00 H new ATOM 882 N TYR A 77 1.145 -5.797 -13.226 1.00 0.00 N ATOM 883 CA TYR A 77 2.284 -6.677 -12.993 1.00 0.00 C ATOM 884 C TYR A 77 3.285 -6.041 -12.036 1.00 0.00 C ATOM 885 O TYR A 77 3.317 -4.820 -11.878 1.00 0.00 O ATOM 886 CB TYR A 77 2.967 -7.032 -14.316 1.00 0.00 C ATOM 887 CG TYR A 77 3.704 -5.874 -14.952 1.00 0.00 C ATOM 888 CD1 TYR A 77 3.036 -5.015 -15.812 1.00 0.00 C ATOM 889 CD2 TYR A 77 5.048 -5.672 -14.675 1.00 0.00 C ATOM 890 CE1 TYR A 77 3.709 -3.958 -16.393 1.00 0.00 C ATOM 891 CE2 TYR A 77 5.721 -4.615 -15.257 1.00 0.00 C ATOM 892 CZ TYR A 77 5.046 -3.757 -16.118 1.00 0.00 C ATOM 893 OH TYR A 77 5.717 -2.704 -16.696 1.00 0.00 O ATOM 0 H TYR A 77 1.366 -4.802 -13.183 1.00 0.00 H new ATOM 0 HA TYR A 77 1.911 -7.592 -12.533 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.670 -7.847 -14.144 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.216 -7.400 -15.015 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.989 -5.173 -16.027 1.00 0.00 H new ATOM 0 HD2 TYR A 77 5.568 -6.340 -14.005 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.189 -3.289 -17.062 1.00 0.00 H new ATOM 0 HE2 TYR A 77 6.768 -4.456 -15.044 1.00 0.00 H new ATOM 0 HH TYR A 77 5.785 -1.967 -16.054 1.00 0.00 H new ATOM 903 N GLU A 78 4.100 -6.875 -11.401 1.00 0.00 N ATOM 904 CA GLU A 78 4.982 -6.419 -10.332 1.00 0.00 C ATOM 905 C GLU A 78 6.373 -7.023 -10.471 1.00 0.00 C ATOM 906 O GLU A 78 6.556 -8.039 -11.143 1.00 0.00 O ATOM 907 CB GLU A 78 4.393 -6.777 -8.966 1.00 0.00 C ATOM 908 CG GLU A 78 3.076 -6.083 -8.648 1.00 0.00 C ATOM 909 CD GLU A 78 2.653 -6.261 -7.216 1.00 0.00 C ATOM 910 OE1 GLU A 78 3.269 -7.036 -6.526 1.00 0.00 O ATOM 911 OE2 GLU A 78 1.712 -5.619 -6.812 1.00 0.00 O ATOM 0 H GLU A 78 4.169 -7.871 -11.608 1.00 0.00 H new ATOM 0 HA GLU A 78 5.069 -5.335 -10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.242 -7.855 -8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.119 -6.524 -8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.170 -5.019 -8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.297 -6.474 -9.303 1.00 0.00 H new ATOM 918 N SER A 79 7.353 -6.393 -9.831 1.00 0.00 N ATOM 919 CA SER A 79 8.720 -6.901 -9.833 1.00 0.00 C ATOM 920 C SER A 79 9.355 -6.778 -8.454 1.00 0.00 C ATOM 921 O SER A 79 8.675 -6.479 -7.471 1.00 0.00 O ATOM 922 CB SER A 79 9.554 -6.150 -10.852 1.00 0.00 C ATOM 923 OG SER A 79 10.813 -6.746 -11.007 1.00 0.00 O ATOM 0 H SER A 79 7.226 -5.529 -9.304 1.00 0.00 H new ATOM 0 HA SER A 79 8.686 -7.957 -10.101 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.035 -6.133 -11.810 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.674 -5.114 -10.536 1.00 0.00 H new ATOM 0 HG SER A 79 10.742 -7.709 -10.840 1.00 0.00 H new ATOM 929 N SER A 80 10.661 -7.009 -8.387 1.00 0.00 N ATOM 930 CA SER A 80 11.408 -6.831 -7.147 1.00 0.00 C ATOM 931 C SER A 80 12.910 -6.822 -7.406 1.00 0.00 C ATOM 932 O SER A 80 13.360 -7.113 -8.514 1.00 0.00 O ATOM 933 CB SER A 80 11.062 -7.933 -6.165 1.00 0.00 C ATOM 934 OG SER A 80 11.795 -9.096 -6.437 1.00 0.00 O ATOM 0 H SER A 80 11.225 -7.320 -9.178 1.00 0.00 H new ATOM 0 HA SER A 80 11.128 -5.867 -6.721 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.269 -7.598 -5.149 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.995 -8.150 -6.218 1.00 0.00 H new ATOM 0 HG SER A 80 11.275 -9.881 -6.166 1.00 0.00 H new ATOM 940 N PRO A 81 13.680 -6.486 -6.377 1.00 0.00 N ATOM 941 CA PRO A 81 15.133 -6.439 -6.490 1.00 0.00 C ATOM 942 C PRO A 81 15.683 -7.740 -7.061 1.00 0.00 C ATOM 943 O PRO A 81 16.723 -7.749 -7.720 1.00 0.00 O ATOM 944 CB PRO A 81 15.585 -6.221 -5.043 1.00 0.00 C ATOM 945 CG PRO A 81 14.472 -5.447 -4.425 1.00 0.00 C ATOM 946 CD PRO A 81 13.225 -6.041 -5.023 1.00 0.00 C ATOM 0 HA PRO A 81 15.489 -5.662 -7.167 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.745 -7.169 -4.529 1.00 0.00 H new ATOM 0 HB3 PRO A 81 16.525 -5.671 -4.998 1.00 0.00 H new ATOM 0 HG2 PRO A 81 14.476 -5.543 -3.339 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.554 -4.384 -4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.850 -6.875 -4.429 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.420 -5.309 -5.088 1.00 0.00 H new ATOM 954 N ASN A 82 14.979 -8.837 -6.805 1.00 0.00 N ATOM 955 CA ASN A 82 15.444 -10.158 -7.211 1.00 0.00 C ATOM 956 C ASN A 82 14.596 -10.715 -8.347 1.00 0.00 C ATOM 957 O ASN A 82 15.092 -11.444 -9.205 1.00 0.00 O ATOM 958 CB ASN A 82 15.445 -11.110 -6.029 1.00 0.00 C ATOM 959 CG ASN A 82 16.434 -10.712 -4.968 1.00 0.00 C ATOM 960 OD1 ASN A 82 17.518 -10.202 -5.272 1.00 0.00 O ATOM 961 ND2 ASN A 82 16.080 -10.936 -3.728 1.00 0.00 N ATOM 0 H ASN A 82 14.083 -8.837 -6.318 1.00 0.00 H new ATOM 0 HA ASN A 82 16.466 -10.056 -7.575 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.446 -11.145 -5.595 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.677 -12.116 -6.378 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.710 -10.687 -2.965 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.175 -11.359 -3.525 1.00 0.00 H new ATOM 968 N SER A 83 13.313 -10.367 -8.347 1.00 0.00 N ATOM 969 CA SER A 83 12.363 -10.945 -9.289 1.00 0.00 C ATOM 970 C SER A 83 12.152 -10.030 -10.489 1.00 0.00 C ATOM 971 O SER A 83 12.086 -8.809 -10.347 1.00 0.00 O ATOM 972 CB SER A 83 11.037 -11.204 -8.601 1.00 0.00 C ATOM 973 OG SER A 83 10.093 -11.710 -9.504 1.00 0.00 O ATOM 0 H SER A 83 12.908 -9.687 -7.704 1.00 0.00 H new ATOM 0 HA SER A 83 12.776 -11.889 -9.646 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.179 -11.911 -7.784 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.665 -10.279 -8.161 1.00 0.00 H new ATOM 0 HG SER A 83 9.247 -11.871 -9.037 1.00 0.00 H new ATOM 979 N GLU A 84 12.046 -10.628 -11.671 1.00 0.00 N ATOM 980 CA GLU A 84 11.731 -9.880 -12.882 1.00 0.00 C ATOM 981 C GLU A 84 10.243 -9.565 -12.964 1.00 0.00 C ATOM 982 O GLU A 84 9.420 -10.246 -12.352 1.00 0.00 O ATOM 983 CB GLU A 84 12.165 -10.666 -14.122 1.00 0.00 C ATOM 984 CG GLU A 84 13.671 -10.838 -14.263 1.00 0.00 C ATOM 985 CD GLU A 84 14.059 -11.607 -15.494 1.00 0.00 C ATOM 986 OE1 GLU A 84 13.183 -12.077 -16.179 1.00 0.00 O ATOM 987 OE2 GLU A 84 15.234 -11.725 -15.751 1.00 0.00 O ATOM 0 H GLU A 84 12.174 -11.630 -11.816 1.00 0.00 H new ATOM 0 HA GLU A 84 12.279 -8.939 -12.844 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.700 -11.652 -14.093 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.785 -10.160 -15.009 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.143 -9.856 -14.291 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.057 -11.352 -13.383 1.00 0.00 H new ATOM 994 N PRO A 85 9.904 -8.528 -13.723 1.00 0.00 N ATOM 995 CA PRO A 85 8.509 -8.167 -13.946 1.00 0.00 C ATOM 996 C PRO A 85 7.712 -9.350 -14.478 1.00 0.00 C ATOM 997 O PRO A 85 8.059 -9.933 -15.506 1.00 0.00 O ATOM 998 CB PRO A 85 8.607 -7.040 -14.980 1.00 0.00 C ATOM 999 CG PRO A 85 9.949 -6.437 -14.738 1.00 0.00 C ATOM 1000 CD PRO A 85 10.834 -7.611 -14.417 1.00 0.00 C ATOM 0 HA PRO A 85 7.990 -7.865 -13.036 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.520 -7.424 -15.997 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.811 -6.307 -14.847 1.00 0.00 H new ATOM 0 HG2 PRO A 85 10.307 -5.898 -15.615 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.921 -5.723 -13.915 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.253 -8.062 -15.316 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.673 -7.326 -13.782 1.00 0.00 H new ATOM 1008 N ARG A 86 6.641 -9.701 -13.774 1.00 0.00 N ATOM 1009 CA ARG A 86 5.774 -10.796 -14.192 1.00 0.00 C ATOM 1010 C ARG A 86 4.305 -10.425 -14.035 1.00 0.00 C ATOM 1011 O ARG A 86 3.917 -9.784 -13.058 1.00 0.00 O ATOM 1012 CB ARG A 86 6.067 -12.050 -13.381 1.00 0.00 C ATOM 1013 CG ARG A 86 7.437 -12.662 -13.624 1.00 0.00 C ATOM 1014 CD ARG A 86 7.536 -13.269 -14.976 1.00 0.00 C ATOM 1015 NE ARG A 86 8.808 -13.944 -15.176 1.00 0.00 N ATOM 1016 CZ ARG A 86 9.929 -13.347 -15.626 1.00 0.00 C ATOM 1017 NH1 ARG A 86 9.919 -12.065 -15.917 1.00 0.00 N ATOM 1018 NH2 ARG A 86 11.039 -14.050 -15.774 1.00 0.00 N ATOM 0 H ARG A 86 6.353 -9.242 -12.910 1.00 0.00 H new ATOM 0 HA ARG A 86 5.976 -10.991 -15.245 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.975 -11.810 -12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.306 -12.797 -13.606 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.203 -11.895 -13.513 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.635 -13.422 -12.868 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.722 -13.980 -15.115 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.414 -12.493 -15.732 1.00 0.00 H new ATOM 0 HE ARG A 86 8.855 -14.940 -14.960 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.063 -11.523 -15.802 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.767 -11.613 -16.258 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.047 -15.045 -15.548 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.887 -13.598 -16.115 1.00 0.00 H new ATOM 1032 N PHE A 87 3.490 -10.832 -15.002 1.00 0.00 N ATOM 1033 CA PHE A 87 2.070 -10.503 -14.998 1.00 0.00 C ATOM 1034 C PHE A 87 1.389 -11.021 -13.737 1.00 0.00 C ATOM 1035 O PHE A 87 1.534 -12.188 -13.376 1.00 0.00 O ATOM 1036 CB PHE A 87 1.382 -11.088 -16.232 1.00 0.00 C ATOM 1037 CG PHE A 87 -0.102 -10.856 -16.266 1.00 0.00 C ATOM 1038 CD1 PHE A 87 -0.616 -9.571 -16.358 1.00 0.00 C ATOM 1039 CD2 PHE A 87 -0.987 -11.921 -16.205 1.00 0.00 C ATOM 1040 CE1 PHE A 87 -1.981 -9.356 -16.389 1.00 0.00 C ATOM 1041 CE2 PHE A 87 -2.352 -11.710 -16.236 1.00 0.00 C ATOM 1042 CZ PHE A 87 -2.849 -10.425 -16.328 1.00 0.00 C ATOM 0 H PHE A 87 3.790 -11.392 -15.800 1.00 0.00 H new ATOM 0 HA PHE A 87 1.981 -9.417 -15.018 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.829 -10.653 -17.126 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.574 -12.160 -16.269 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.058 -8.729 -16.406 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.605 -12.928 -16.132 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.368 -8.350 -16.461 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.030 -12.549 -16.188 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.916 -10.258 -16.352 1.00 0.00 H new ATOM 1052 N LEU A 88 0.644 -10.145 -13.071 1.00 0.00 N ATOM 1053 CA LEU A 88 -0.045 -10.506 -11.838 1.00 0.00 C ATOM 1054 C LEU A 88 -1.516 -10.806 -12.097 1.00 0.00 C ATOM 1055 O LEU A 88 -1.986 -11.916 -11.847 1.00 0.00 O ATOM 1056 CB LEU A 88 0.079 -9.375 -10.810 1.00 0.00 C ATOM 1057 CG LEU A 88 -0.607 -9.623 -9.461 1.00 0.00 C ATOM 1058 CD1 LEU A 88 0.032 -10.826 -8.780 1.00 0.00 C ATOM 1059 CD2 LEU A 88 -0.491 -8.378 -8.595 1.00 0.00 C ATOM 0 H LEU A 88 0.502 -9.179 -13.365 1.00 0.00 H new ATOM 0 HA LEU A 88 0.426 -11.406 -11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.137 -9.188 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.336 -8.466 -11.246 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.665 -9.836 -9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.455 -11.003 -7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.083 -11.706 -9.413 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.092 -10.632 -8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.979 -8.555 -7.636 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.561 -8.147 -8.430 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.972 -7.539 -9.098 1.00 0.00 H new ATOM 1071 N ARG A 89 -2.238 -9.811 -12.599 1.00 0.00 N ATOM 1072 CA ARG A 89 -3.685 -9.913 -12.748 1.00 0.00 C ATOM 1073 C ARG A 89 -4.246 -8.719 -13.509 1.00 0.00 C ATOM 1074 O ARG A 89 -3.623 -7.659 -13.567 1.00 0.00 O ATOM 1075 CB ARG A 89 -4.358 -10.005 -11.387 1.00 0.00 C ATOM 1076 CG ARG A 89 -4.202 -8.771 -10.512 1.00 0.00 C ATOM 1077 CD ARG A 89 -4.764 -8.987 -9.154 1.00 0.00 C ATOM 1078 NE ARG A 89 -4.595 -7.818 -8.305 1.00 0.00 N ATOM 1079 CZ ARG A 89 -5.037 -7.724 -7.036 1.00 0.00 C ATOM 1080 NH1 ARG A 89 -5.670 -8.735 -6.483 1.00 0.00 N ATOM 1081 NH2 ARG A 89 -4.833 -6.616 -6.346 1.00 0.00 N ATOM 0 H ARG A 89 -1.844 -8.923 -12.910 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.892 -10.820 -13.316 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.421 -10.196 -11.535 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.951 -10.864 -10.854 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.146 -8.512 -10.432 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.703 -7.925 -10.983 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.824 -9.228 -9.234 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.276 -9.845 -8.692 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.108 -7.013 -8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.827 -9.591 -7.015 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.004 -8.663 -5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.341 -5.832 -6.774 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -5.168 -6.545 -5.385 1.00 0.00 H new ATOM 1095 N ALA A 90 -5.426 -8.897 -14.093 1.00 0.00 N ATOM 1096 CA ALA A 90 -6.126 -7.804 -14.757 1.00 0.00 C ATOM 1097 C ALA A 90 -7.369 -7.393 -13.979 1.00 0.00 C ATOM 1098 O ALA A 90 -8.067 -8.235 -13.414 1.00 0.00 O ATOM 1099 CB ALA A 90 -6.498 -8.199 -16.179 1.00 0.00 C ATOM 0 H ALA A 90 -5.918 -9.790 -14.120 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.453 -6.947 -14.794 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.020 -7.373 -16.661 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.593 -8.434 -16.740 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.148 -9.074 -16.155 1.00 0.00 H new ATOM 1105 N ILE A 91 -7.642 -6.092 -13.953 1.00 0.00 N ATOM 1106 CA ILE A 91 -8.745 -5.556 -13.165 1.00 0.00 C ATOM 1107 C ILE A 91 -9.581 -4.579 -13.982 1.00 0.00 C ATOM 1108 O ILE A 91 -9.046 -3.791 -14.762 1.00 0.00 O ATOM 1109 CB ILE A 91 -8.225 -4.854 -11.898 1.00 0.00 C ATOM 1110 CG1 ILE A 91 -7.408 -5.828 -11.045 1.00 0.00 C ATOM 1111 CG2 ILE A 91 -9.382 -4.280 -11.095 1.00 0.00 C ATOM 1112 CD1 ILE A 91 -6.691 -5.173 -9.887 1.00 0.00 C ATOM 0 H ILE A 91 -7.113 -5.389 -14.470 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.374 -6.397 -12.873 1.00 0.00 H new ATOM 0 HB ILE A 91 -7.575 -4.032 -12.199 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.071 -6.602 -10.658 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.674 -6.325 -11.680 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -8.996 -3.787 -10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -9.924 -3.556 -11.704 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.056 -5.085 -10.802 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.134 -5.927 -9.330 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.001 -4.419 -10.266 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.420 -4.700 -9.228 1.00 0.00 H new ATOM 1124 N LEU A 92 -10.895 -4.634 -13.797 1.00 0.00 N ATOM 1125 CA LEU A 92 -11.809 -3.759 -14.521 1.00 0.00 C ATOM 1126 C LEU A 92 -11.576 -2.298 -14.157 1.00 0.00 C ATOM 1127 O LEU A 92 -11.345 -1.967 -12.994 1.00 0.00 O ATOM 1128 CB LEU A 92 -13.263 -4.142 -14.219 1.00 0.00 C ATOM 1129 CG LEU A 92 -13.723 -5.496 -14.776 1.00 0.00 C ATOM 1130 CD1 LEU A 92 -15.127 -5.801 -14.273 1.00 0.00 C ATOM 1131 CD2 LEU A 92 -13.682 -5.459 -16.297 1.00 0.00 C ATOM 0 H LEU A 92 -11.352 -5.277 -13.150 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.617 -3.884 -15.587 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.401 -4.149 -13.138 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.915 -3.365 -14.618 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.056 -6.287 -14.433 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.454 -6.763 -14.668 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.123 -5.839 -13.184 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.811 -5.020 -14.606 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.009 -6.420 -16.693 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.344 -4.673 -16.660 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.664 -5.257 -16.629 1.00 0.00 H new ATOM 1143 N ASN A 93 -11.639 -1.426 -15.158 1.00 0.00 N ATOM 1144 CA ASN A 93 -11.351 -0.011 -14.961 1.00 0.00 C ATOM 1145 C ASN A 93 -12.533 0.708 -14.324 1.00 0.00 C ATOM 1146 O ASN A 93 -13.338 1.332 -15.016 1.00 0.00 O ATOM 1147 CB ASN A 93 -10.972 0.645 -16.276 1.00 0.00 C ATOM 1148 CG ASN A 93 -10.535 2.073 -16.105 1.00 0.00 C ATOM 1149 OD1 ASN A 93 -10.845 2.713 -15.093 1.00 0.00 O ATOM 1150 ND2 ASN A 93 -9.820 2.585 -17.073 1.00 0.00 N ATOM 0 H ASN A 93 -11.887 -1.676 -16.115 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.504 0.067 -14.279 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -10.168 0.076 -16.743 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.824 0.608 -16.955 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.494 3.550 -17.011 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.588 2.020 -17.890 1.00 0.00 H new ATOM 1157 N PHE A 94 -12.632 0.617 -13.002 1.00 0.00 N ATOM 1158 CA PHE A 94 -13.644 1.357 -12.257 1.00 0.00 C ATOM 1159 C PHE A 94 -13.169 2.769 -11.937 1.00 0.00 C ATOM 1160 O PHE A 94 -13.978 3.678 -11.750 1.00 0.00 O ATOM 1161 CB PHE A 94 -13.994 0.625 -10.960 1.00 0.00 C ATOM 1162 CG PHE A 94 -14.666 -0.701 -11.175 1.00 0.00 C ATOM 1163 CD1 PHE A 94 -15.925 -0.771 -11.753 1.00 0.00 C ATOM 1164 CD2 PHE A 94 -14.042 -1.880 -10.799 1.00 0.00 C ATOM 1165 CE1 PHE A 94 -16.545 -1.989 -11.951 1.00 0.00 C ATOM 1166 CE2 PHE A 94 -14.660 -3.101 -10.997 1.00 0.00 C ATOM 1167 CZ PHE A 94 -15.911 -3.155 -11.572 1.00 0.00 C ATOM 0 H PHE A 94 -12.023 0.038 -12.424 1.00 0.00 H new ATOM 0 HA PHE A 94 -14.534 1.425 -12.883 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.082 0.470 -10.383 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -14.647 1.260 -10.360 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.426 0.138 -12.052 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -13.062 -1.845 -10.346 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.525 -2.029 -12.402 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -14.162 -4.012 -10.701 1.00 0.00 H new ATOM 0 HZ PHE A 94 -16.395 -4.108 -11.726 1.00 0.00 H new ATOM 1177 N THR A 95 -11.854 2.946 -11.876 1.00 0.00 N ATOM 1178 CA THR A 95 -11.268 4.260 -11.640 1.00 0.00 C ATOM 1179 C THR A 95 -10.139 4.544 -12.623 1.00 0.00 C ATOM 1180 O THR A 95 -9.254 3.712 -12.824 1.00 0.00 O ATOM 1181 CB THR A 95 -10.741 4.382 -10.198 1.00 0.00 C ATOM 1182 OG1 THR A 95 -11.821 4.190 -9.275 1.00 0.00 O ATOM 1183 CG2 THR A 95 -10.122 5.752 -9.970 1.00 0.00 C ATOM 0 H THR A 95 -11.173 2.195 -11.987 1.00 0.00 H new ATOM 0 HA THR A 95 -12.057 4.997 -11.790 1.00 0.00 H new ATOM 0 HB THR A 95 -9.978 3.620 -10.040 1.00 0.00 H new ATOM 0 HG1 THR A 95 -11.485 4.266 -8.358 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.755 5.820 -8.946 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.293 5.896 -10.663 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.874 6.523 -10.138 1.00 0.00 H new ATOM 1191 N PRO A 96 -10.175 5.724 -13.233 1.00 0.00 N ATOM 1192 CA PRO A 96 -9.131 6.138 -14.163 1.00 0.00 C ATOM 1193 C PRO A 96 -7.747 5.940 -13.560 1.00 0.00 C ATOM 1194 O PRO A 96 -7.407 6.551 -12.547 1.00 0.00 O ATOM 1195 CB PRO A 96 -9.442 7.620 -14.391 1.00 0.00 C ATOM 1196 CG PRO A 96 -10.922 7.712 -14.239 1.00 0.00 C ATOM 1197 CD PRO A 96 -11.241 6.767 -13.111 1.00 0.00 C ATOM 0 HA PRO A 96 -9.120 5.560 -15.087 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.927 8.251 -13.666 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -9.122 7.946 -15.381 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -11.235 8.730 -14.006 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -11.435 7.423 -15.157 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -11.207 7.268 -12.143 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -12.238 6.339 -13.213 1.00 0.00 H new ATOM 1205 N MET A 97 -6.951 5.081 -14.188 1.00 0.00 N ATOM 1206 CA MET A 97 -5.648 4.709 -13.649 1.00 0.00 C ATOM 1207 C MET A 97 -4.564 5.673 -14.113 1.00 0.00 C ATOM 1208 O MET A 97 -3.456 5.681 -13.576 1.00 0.00 O ATOM 1209 CB MET A 97 -5.299 3.278 -14.056 1.00 0.00 C ATOM 1210 CG MET A 97 -6.187 2.211 -13.431 1.00 0.00 C ATOM 1211 SD MET A 97 -6.196 2.281 -11.629 1.00 0.00 S ATOM 1212 CE MET A 97 -4.492 1.868 -11.266 1.00 0.00 C ATOM 0 H MET A 97 -7.186 4.629 -15.072 1.00 0.00 H new ATOM 0 HA MET A 97 -5.702 4.765 -12.562 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.363 3.196 -15.141 1.00 0.00 H new ATOM 0 HB3 MET A 97 -4.263 3.078 -13.782 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.206 2.330 -13.800 1.00 0.00 H new ATOM 0 HG3 MET A 97 -5.845 1.227 -13.751 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.360 1.783 -10.187 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.239 0.919 -11.738 1.00 0.00 H new ATOM 0 HE3 MET A 97 -3.838 2.650 -11.651 1.00 0.00 H new ATOM 1222 N HIS A 98 -4.889 6.485 -15.113 1.00 0.00 N ATOM 1223 CA HIS A 98 -3.937 7.441 -15.664 1.00 0.00 C ATOM 1224 C HIS A 98 -4.529 8.844 -15.712 1.00 0.00 C ATOM 1225 O HIS A 98 -4.839 9.360 -16.785 1.00 0.00 O ATOM 1226 CB HIS A 98 -3.497 7.018 -17.070 1.00 0.00 C ATOM 1227 CG HIS A 98 -2.730 5.733 -17.098 1.00 0.00 C ATOM 1228 ND1 HIS A 98 -3.342 4.503 -17.226 1.00 0.00 N ATOM 1229 CD2 HIS A 98 -1.401 5.486 -17.015 1.00 0.00 C ATOM 1230 CE1 HIS A 98 -2.421 3.555 -17.221 1.00 0.00 C ATOM 1231 NE2 HIS A 98 -1.237 4.125 -17.094 1.00 0.00 N ATOM 0 H HIS A 98 -5.806 6.500 -15.559 1.00 0.00 H new ATOM 0 HA HIS A 98 -3.068 7.454 -15.007 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -4.379 6.919 -17.703 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.882 7.808 -17.502 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.347 4.350 -17.311 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -0.617 6.221 -16.907 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.606 2.494 -17.306 1.00 0.00 H new ATOM 1239 N GLY A 99 -4.683 9.455 -14.543 1.00 0.00 N ATOM 1240 CA GLY A 99 -5.267 10.788 -14.447 1.00 0.00 C ATOM 1241 C GLY A 99 -6.789 10.726 -14.483 1.00 0.00 C ATOM 1242 O GLY A 99 -7.424 10.276 -13.529 1.00 0.00 O ATOM 0 H GLY A 99 -4.411 9.048 -13.648 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.942 11.265 -13.522 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.906 11.406 -15.269 1.00 0.00 H new ATOM 1246 N LEU A 100 -7.368 11.181 -15.588 1.00 0.00 N ATOM 1247 CA LEU A 100 -8.816 11.158 -15.760 1.00 0.00 C ATOM 1248 C LEU A 100 -9.203 10.506 -17.081 1.00 0.00 C ATOM 1249 O LEU A 100 -8.463 10.581 -18.062 1.00 0.00 O ATOM 1250 CB LEU A 100 -9.380 12.583 -15.701 1.00 0.00 C ATOM 1251 CG LEU A 100 -9.166 13.329 -14.378 1.00 0.00 C ATOM 1252 CD1 LEU A 100 -9.588 14.783 -14.541 1.00 0.00 C ATOM 1253 CD2 LEU A 100 -9.963 12.648 -13.276 1.00 0.00 C ATOM 0 H LEU A 100 -6.856 11.571 -16.379 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.240 10.568 -14.948 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -8.928 13.166 -16.503 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.450 12.539 -15.903 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.111 13.306 -14.103 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.436 15.314 -13.601 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.989 15.250 -15.322 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.642 14.827 -14.816 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.811 13.178 -12.336 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.022 12.661 -13.532 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.628 11.616 -13.169 1.00 0.00 H new ATOM 1265 N ARG A 101 -10.367 9.865 -17.100 1.00 0.00 N ATOM 1266 CA ARG A 101 -10.874 9.234 -18.313 1.00 0.00 C ATOM 1267 C ARG A 101 -11.944 10.093 -18.975 1.00 0.00 C ATOM 1268 O ARG A 101 -12.993 10.357 -18.387 1.00 0.00 O ATOM 1269 CB ARG A 101 -11.452 7.861 -18.000 1.00 0.00 C ATOM 1270 CG ARG A 101 -12.022 7.119 -19.198 1.00 0.00 C ATOM 1271 CD ARG A 101 -12.428 5.735 -18.844 1.00 0.00 C ATOM 1272 NE ARG A 101 -13.488 5.719 -17.849 1.00 0.00 N ATOM 1273 CZ ARG A 101 -14.800 5.856 -18.126 1.00 0.00 C ATOM 1274 NH1 ARG A 101 -15.196 6.018 -19.369 1.00 0.00 N ATOM 1275 NH2 ARG A 101 -15.688 5.827 -17.147 1.00 0.00 N ATOM 0 H ARG A 101 -10.977 9.769 -16.288 1.00 0.00 H new ATOM 0 HA ARG A 101 -10.036 9.126 -19.001 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.671 7.248 -17.549 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.238 7.975 -17.254 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.883 7.663 -19.587 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.278 7.088 -19.994 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.764 5.215 -19.741 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -11.565 5.189 -18.463 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.220 5.595 -16.873 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.510 6.040 -20.124 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -16.189 6.122 -19.579 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.380 5.701 -16.183 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -16.681 5.931 -17.356 1.00 0.00 H new ATOM 1289 N THR A 102 -11.673 10.526 -20.201 1.00 0.00 N ATOM 1290 CA THR A 102 -12.685 11.174 -21.026 1.00 0.00 C ATOM 1291 C THR A 102 -13.044 10.317 -22.233 1.00 0.00 C ATOM 1292 O THR A 102 -13.769 10.757 -23.125 1.00 0.00 O ATOM 1293 CB THR A 102 -12.210 12.561 -21.499 1.00 0.00 C ATOM 1294 OG1 THR A 102 -11.013 12.419 -22.275 1.00 0.00 O ATOM 1295 CG2 THR A 102 -11.933 13.465 -20.308 1.00 0.00 C ATOM 0 H THR A 102 -10.759 10.440 -20.646 1.00 0.00 H new ATOM 0 HA THR A 102 -13.574 11.298 -20.408 1.00 0.00 H new ATOM 0 HB THR A 102 -12.995 13.010 -22.107 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.712 13.301 -22.577 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.599 14.440 -20.662 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.844 13.584 -19.722 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.157 13.019 -19.685 1.00 0.00 H new ATOM 1303 N LYS A 103 -12.532 9.091 -22.255 1.00 0.00 N ATOM 1304 CA LYS A 103 -12.733 8.197 -23.389 1.00 0.00 C ATOM 1305 C LYS A 103 -13.775 7.132 -23.072 1.00 0.00 C ATOM 1306 O LYS A 103 -14.083 6.878 -21.908 1.00 0.00 O ATOM 1307 CB LYS A 103 -11.413 7.538 -23.792 1.00 0.00 C ATOM 1308 CG LYS A 103 -10.261 8.512 -23.999 1.00 0.00 C ATOM 1309 CD LYS A 103 -10.576 9.514 -25.100 1.00 0.00 C ATOM 1310 CE LYS A 103 -9.398 10.441 -25.359 1.00 0.00 C ATOM 1311 NZ LYS A 103 -9.719 11.479 -26.377 1.00 0.00 N ATOM 0 H LYS A 103 -11.974 8.694 -21.499 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.099 8.794 -24.224 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.131 6.818 -23.023 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.568 6.976 -24.713 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -10.059 9.042 -23.069 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.357 7.960 -24.254 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -10.831 8.982 -26.017 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.450 10.103 -24.820 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.106 10.925 -24.427 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.543 9.855 -25.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.958 12.188 -26.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.807 11.033 -27.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -10.616 11.943 -26.129 1.00 0.00 H new ATOM 1325 N ASN A 104 -14.316 6.512 -24.116 1.00 0.00 N ATOM 1326 CA ASN A 104 -15.349 5.496 -23.952 1.00 0.00 C ATOM 1327 C ASN A 104 -14.738 4.115 -23.754 1.00 0.00 C ATOM 1328 O ASN A 104 -13.639 3.837 -24.234 1.00 0.00 O ATOM 1329 CB ASN A 104 -16.292 5.498 -25.142 1.00 0.00 C ATOM 1330 CG ASN A 104 -17.124 6.748 -25.218 1.00 0.00 C ATOM 1331 OD1 ASN A 104 -17.596 7.257 -24.195 1.00 0.00 O ATOM 1332 ND2 ASN A 104 -17.313 7.251 -26.411 1.00 0.00 N ATOM 0 H ASN A 104 -14.056 6.696 -25.085 1.00 0.00 H new ATOM 0 HA ASN A 104 -15.920 5.740 -23.056 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -15.713 5.395 -26.060 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -16.950 4.631 -25.081 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -17.870 8.098 -26.525 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -16.904 6.796 -27.227 1.00 0.00 H new ATOM 1339 N LEU A 105 -15.457 3.252 -23.045 1.00 0.00 N ATOM 1340 CA LEU A 105 -14.929 1.948 -22.662 1.00 0.00 C ATOM 1341 C LEU A 105 -15.125 0.926 -23.775 1.00 0.00 C ATOM 1342 O LEU A 105 -16.121 0.965 -24.498 1.00 0.00 O ATOM 1343 CB LEU A 105 -15.613 1.454 -21.381 1.00 0.00 C ATOM 1344 CG LEU A 105 -15.362 2.299 -20.125 1.00 0.00 C ATOM 1345 CD1 LEU A 105 -16.163 1.731 -18.962 1.00 0.00 C ATOM 1346 CD2 LEU A 105 -13.873 2.310 -19.810 1.00 0.00 C ATOM 0 H LEU A 105 -16.408 3.432 -22.724 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.860 2.060 -22.482 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -16.688 1.410 -21.558 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.281 0.435 -21.183 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.685 3.326 -20.296 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.985 2.331 -18.070 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -17.225 1.752 -19.207 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.854 0.703 -18.775 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.694 2.910 -18.918 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.530 1.290 -19.636 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.326 2.738 -20.650 1.00 0.00 H new ATOM 1358 N LEU A 106 -14.169 0.013 -23.909 1.00 0.00 N ATOM 1359 CA LEU A 106 -14.267 -1.061 -24.890 1.00 0.00 C ATOM 1360 C LEU A 106 -14.517 -2.403 -24.215 1.00 0.00 C ATOM 1361 O LEU A 106 -13.966 -2.686 -23.152 1.00 0.00 O ATOM 1362 CB LEU A 106 -12.983 -1.133 -25.726 1.00 0.00 C ATOM 1363 CG LEU A 106 -12.637 0.130 -26.525 1.00 0.00 C ATOM 1364 CD1 LEU A 106 -11.241 -0.010 -27.118 1.00 0.00 C ATOM 1365 CD2 LEU A 106 -13.676 0.341 -27.616 1.00 0.00 C ATOM 0 H LEU A 106 -13.316 -0.004 -23.350 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.112 -0.842 -25.542 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -12.150 -1.359 -25.060 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -13.071 -1.968 -26.421 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.646 1.000 -25.869 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -10.995 0.887 -27.686 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.516 -0.141 -26.315 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.211 -0.877 -27.778 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.430 1.238 -28.184 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.682 -0.520 -28.284 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -14.661 0.456 -27.163 1.00 0.00 H new ATOM 1377 N LYS A 107 -15.352 -3.227 -24.840 1.00 0.00 N ATOM 1378 CA LYS A 107 -15.682 -4.539 -24.297 1.00 0.00 C ATOM 1379 C LYS A 107 -15.026 -5.651 -25.106 1.00 0.00 C ATOM 1380 O LYS A 107 -14.596 -5.436 -26.239 1.00 0.00 O ATOM 1381 CB LYS A 107 -17.198 -4.738 -24.263 1.00 0.00 C ATOM 1382 CG LYS A 107 -17.950 -3.706 -23.432 1.00 0.00 C ATOM 1383 CD LYS A 107 -17.600 -3.824 -21.956 1.00 0.00 C ATOM 1384 CE LYS A 107 -18.379 -2.820 -21.120 1.00 0.00 C ATOM 1385 NZ LYS A 107 -18.060 -2.935 -19.671 1.00 0.00 N ATOM 0 H LYS A 107 -15.813 -3.009 -25.724 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.296 -4.585 -23.279 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.579 -4.712 -25.284 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.413 -5.731 -23.868 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.708 -2.704 -23.786 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.023 -3.841 -23.565 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.816 -4.834 -21.609 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.531 -3.662 -21.820 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.153 -1.810 -21.462 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.447 -2.975 -21.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.279 -2.037 -19.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.628 -3.698 -19.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.049 -3.151 -19.554 1.00 0.00 H new ATOM 1399 N VAL A 108 -14.953 -6.840 -24.517 1.00 0.00 N ATOM 1400 CA VAL A 108 -14.478 -8.020 -25.230 1.00 0.00 C ATOM 1401 C VAL A 108 -15.316 -8.287 -26.474 1.00 0.00 C ATOM 1402 O VAL A 108 -14.790 -8.674 -27.517 1.00 0.00 O ATOM 1403 CB VAL A 108 -14.522 -9.254 -24.310 1.00 0.00 C ATOM 1404 CG1 VAL A 108 -14.245 -10.521 -25.105 1.00 0.00 C ATOM 1405 CG2 VAL A 108 -13.516 -9.094 -23.181 1.00 0.00 C ATOM 0 H VAL A 108 -15.217 -7.012 -23.547 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.450 -7.830 -25.537 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.519 -9.338 -23.878 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.280 -11.383 -24.439 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.999 -10.634 -25.884 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.258 -10.455 -25.562 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.553 -9.971 -22.534 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.514 -8.992 -23.598 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.759 -8.204 -22.600 1.00 0.00 H new ATOM 1415 N LYS A 109 -16.623 -8.078 -26.356 1.00 0.00 N ATOM 1416 CA LYS A 109 -17.538 -8.299 -27.469 1.00 0.00 C ATOM 1417 C LYS A 109 -17.279 -7.310 -28.599 1.00 0.00 C ATOM 1418 O LYS A 109 -17.741 -7.503 -29.724 1.00 0.00 O ATOM 1419 CB LYS A 109 -18.989 -8.193 -27.000 1.00 0.00 C ATOM 1420 CG LYS A 109 -19.417 -6.790 -26.590 1.00 0.00 C ATOM 1421 CD LYS A 109 -20.863 -6.769 -26.116 1.00 0.00 C ATOM 1422 CE LYS A 109 -21.301 -5.363 -25.736 1.00 0.00 C ATOM 1423 NZ LYS A 109 -22.710 -5.330 -25.256 1.00 0.00 N ATOM 0 H LYS A 109 -17.073 -7.755 -25.499 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.363 -9.305 -27.849 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -19.643 -8.540 -27.800 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.135 -8.866 -26.155 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -18.766 -6.427 -25.795 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -19.299 -6.110 -27.434 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.511 -7.154 -26.903 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -20.976 -7.432 -25.258 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -20.643 -4.976 -24.958 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -21.196 -4.705 -26.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -22.969 -4.354 -25.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -23.341 -5.675 -26.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -22.805 -5.938 -24.418 1.00 0.00 H new ATOM 1437 N ASP A 110 -16.539 -6.250 -28.293 1.00 0.00 N ATOM 1438 CA ASP A 110 -16.184 -5.249 -29.292 1.00 0.00 C ATOM 1439 C ASP A 110 -14.907 -5.633 -30.027 1.00 0.00 C ATOM 1440 O ASP A 110 -14.479 -4.942 -30.952 1.00 0.00 O ATOM 1441 CB ASP A 110 -16.011 -3.876 -28.638 1.00 0.00 C ATOM 1442 CG ASP A 110 -17.307 -3.328 -28.057 1.00 0.00 C ATOM 1443 OD1 ASP A 110 -18.336 -3.526 -28.660 1.00 0.00 O ATOM 1444 OD2 ASP A 110 -17.257 -2.717 -27.016 1.00 0.00 O ATOM 0 H ASP A 110 -16.173 -6.062 -27.360 1.00 0.00 H new ATOM 0 HA ASP A 110 -16.998 -5.201 -30.016 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.266 -3.948 -27.846 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -15.624 -3.174 -29.377 1.00 0.00 H new ATOM 1449 N GLY A 111 -14.300 -6.739 -29.610 1.00 0.00 N ATOM 1450 CA GLY A 111 -13.091 -7.239 -30.254 1.00 0.00 C ATOM 1451 C GLY A 111 -11.842 -6.763 -29.524 1.00 0.00 C ATOM 1452 O GLY A 111 -10.749 -6.743 -30.092 1.00 0.00 O ATOM 0 H GLY A 111 -14.626 -7.307 -28.828 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.111 -8.329 -30.274 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.061 -6.901 -31.290 1.00 0.00 H new ATOM 1456 N PHE A 112 -12.009 -6.380 -28.263 1.00 0.00 N ATOM 1457 CA PHE A 112 -10.890 -5.929 -27.444 1.00 0.00 C ATOM 1458 C PHE A 112 -10.788 -6.738 -26.158 1.00 0.00 C ATOM 1459 O PHE A 112 -11.498 -6.472 -25.188 1.00 0.00 O ATOM 1460 CB PHE A 112 -11.037 -4.444 -27.108 1.00 0.00 C ATOM 1461 CG PHE A 112 -11.017 -3.546 -28.312 1.00 0.00 C ATOM 1462 CD1 PHE A 112 -9.818 -3.067 -28.819 1.00 0.00 C ATOM 1463 CD2 PHE A 112 -12.197 -3.178 -28.941 1.00 0.00 C ATOM 1464 CE1 PHE A 112 -9.797 -2.240 -29.925 1.00 0.00 C ATOM 1465 CE2 PHE A 112 -12.179 -2.352 -30.049 1.00 0.00 C ATOM 1466 CZ PHE A 112 -10.980 -1.882 -30.541 1.00 0.00 C ATOM 0 H PHE A 112 -12.910 -6.373 -27.785 1.00 0.00 H new ATOM 0 HA PHE A 112 -9.977 -6.078 -28.020 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -11.973 -4.294 -26.569 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.231 -4.152 -26.435 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.889 -3.344 -28.343 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -13.140 -3.541 -28.561 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.856 -1.874 -30.308 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -13.105 -2.074 -30.530 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.966 -1.235 -31.406 1.00 0.00 H new ATOM 1476 N GLN A 113 -9.901 -7.727 -26.155 1.00 0.00 N ATOM 1477 CA GLN A 113 -9.764 -8.631 -25.019 1.00 0.00 C ATOM 1478 C GLN A 113 -8.338 -8.631 -24.484 1.00 0.00 C ATOM 1479 O GLN A 113 -7.385 -8.862 -25.229 1.00 0.00 O ATOM 1480 CB GLN A 113 -10.175 -10.052 -25.412 1.00 0.00 C ATOM 1481 CG GLN A 113 -10.130 -11.052 -24.269 1.00 0.00 C ATOM 1482 CD GLN A 113 -10.622 -12.426 -24.683 1.00 0.00 C ATOM 1483 OE1 GLN A 113 -10.552 -12.799 -25.857 1.00 0.00 O ATOM 1484 NE2 GLN A 113 -11.125 -13.188 -23.718 1.00 0.00 N ATOM 0 H GLN A 113 -9.265 -7.923 -26.928 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.426 -8.275 -24.229 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.186 -10.027 -25.818 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.520 -10.400 -26.210 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.108 -11.131 -23.899 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.740 -10.684 -23.444 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.163 -12.839 -22.760 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.473 -14.122 -23.935 1.00 0.00 H new ATOM 1493 N VAL A 114 -8.197 -8.371 -23.189 1.00 0.00 N ATOM 1494 CA VAL A 114 -6.892 -8.399 -22.539 1.00 0.00 C ATOM 1495 C VAL A 114 -6.641 -9.743 -21.867 1.00 0.00 C ATOM 1496 O VAL A 114 -7.471 -10.229 -21.099 1.00 0.00 O ATOM 1497 CB VAL A 114 -6.794 -7.277 -21.488 1.00 0.00 C ATOM 1498 CG1 VAL A 114 -5.471 -7.361 -20.741 1.00 0.00 C ATOM 1499 CG2 VAL A 114 -6.948 -5.922 -22.161 1.00 0.00 C ATOM 0 H VAL A 114 -8.972 -8.138 -22.568 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.135 -8.246 -23.308 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.599 -7.400 -20.764 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.419 -6.561 -20.003 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.398 -8.325 -20.237 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.647 -7.257 -21.447 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.878 -5.134 -21.412 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -6.158 -5.791 -22.901 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.919 -5.869 -22.654 1.00 0.00 H new ATOM 1509 N ASP A 115 -5.491 -10.340 -22.162 1.00 0.00 N ATOM 1510 CA ASP A 115 -5.170 -11.672 -21.664 1.00 0.00 C ATOM 1511 C ASP A 115 -4.965 -11.662 -20.154 1.00 0.00 C ATOM 1512 O ASP A 115 -4.035 -11.033 -19.649 1.00 0.00 O ATOM 1513 CB ASP A 115 -3.914 -12.214 -22.352 1.00 0.00 C ATOM 1514 CG ASP A 115 -3.677 -13.692 -22.074 1.00 0.00 C ATOM 1515 OD1 ASP A 115 -3.728 -14.077 -20.930 1.00 0.00 O ATOM 1516 OD2 ASP A 115 -3.447 -14.422 -23.009 1.00 0.00 O ATOM 0 H ASP A 115 -4.765 -9.922 -22.744 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.014 -12.323 -21.894 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.001 -12.061 -23.428 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.048 -11.643 -22.018 1.00 0.00 H new ATOM 1521 N ASN A 116 -5.838 -12.362 -19.439 1.00 0.00 N ATOM 1522 CA ASN A 116 -5.775 -12.406 -17.983 1.00 0.00 C ATOM 1523 C ASN A 116 -5.265 -13.756 -17.495 1.00 0.00 C ATOM 1524 O ASN A 116 -5.560 -14.174 -16.375 1.00 0.00 O ATOM 1525 CB ASN A 116 -7.133 -12.099 -17.380 1.00 0.00 C ATOM 1526 CG ASN A 116 -7.056 -11.782 -15.912 1.00 0.00 C ATOM 1527 OD1 ASN A 116 -6.030 -11.295 -15.423 1.00 0.00 O ATOM 1528 ND2 ASN A 116 -8.120 -12.050 -15.200 1.00 0.00 N ATOM 0 H ASN A 116 -6.599 -12.907 -19.844 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.070 -11.642 -17.655 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.578 -11.255 -17.907 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.794 -12.953 -17.529 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -8.125 -11.857 -14.198 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -8.944 -12.452 -15.646 1.00 0.00 H new ATOM 1535 N SER A 117 -4.499 -14.435 -18.342 1.00 0.00 N ATOM 1536 CA SER A 117 -3.871 -15.695 -17.965 1.00 0.00 C ATOM 1537 C SER A 117 -2.399 -15.498 -17.625 1.00 0.00 C ATOM 1538 O SER A 117 -1.724 -14.654 -18.214 1.00 0.00 O ATOM 1539 CB SER A 117 -4.008 -16.703 -19.089 1.00 0.00 C ATOM 1540 OG SER A 117 -3.292 -17.874 -18.805 1.00 0.00 O ATOM 0 H SER A 117 -4.298 -14.133 -19.295 1.00 0.00 H new ATOM 0 HA SER A 117 -4.379 -16.071 -17.077 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.060 -16.944 -19.240 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.644 -16.267 -20.019 1.00 0.00 H new ATOM 0 HG SER A 117 -3.397 -18.509 -19.544 1.00 0.00 H new ATOM 1546 N THR A 118 -1.907 -16.281 -16.671 1.00 0.00 N ATOM 1547 CA THR A 118 -0.483 -16.306 -16.359 1.00 0.00 C ATOM 1548 C THR A 118 0.205 -17.494 -17.019 1.00 0.00 C ATOM 1549 O THR A 118 1.427 -17.628 -16.960 1.00 0.00 O ATOM 1550 CB THR A 118 -0.250 -16.353 -14.837 1.00 0.00 C ATOM 1551 OG1 THR A 118 -0.836 -17.545 -14.298 1.00 0.00 O ATOM 1552 CG2 THR A 118 -0.871 -15.139 -14.165 1.00 0.00 C ATOM 0 H THR A 118 -2.474 -16.907 -16.100 1.00 0.00 H new ATOM 0 HA THR A 118 -0.050 -15.387 -16.754 1.00 0.00 H new ATOM 0 HB THR A 118 0.824 -16.350 -14.649 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.686 -17.575 -13.330 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.697 -15.189 -13.090 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.419 -14.231 -14.564 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.944 -15.125 -14.358 1.00 0.00 H new ATOM 1560 N ASP A 119 -0.588 -18.356 -17.648 1.00 0.00 N ATOM 1561 CA ASP A 119 -0.067 -19.580 -18.245 1.00 0.00 C ATOM 1562 C ASP A 119 0.161 -19.409 -19.741 1.00 0.00 C ATOM 1563 O ASP A 119 1.052 -20.032 -20.318 1.00 0.00 O ATOM 1564 CB ASP A 119 -1.027 -20.747 -17.999 1.00 0.00 C ATOM 1565 CG ASP A 119 -1.185 -21.082 -16.522 1.00 0.00 C ATOM 1566 OD1 ASP A 119 -0.189 -21.196 -15.848 1.00 0.00 O ATOM 1567 OD2 ASP A 119 -2.301 -21.221 -16.081 1.00 0.00 O ATOM 0 H ASP A 119 -1.594 -18.229 -17.757 1.00 0.00 H new ATOM 0 HA ASP A 119 0.891 -19.797 -17.772 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.003 -20.502 -18.417 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.664 -21.627 -18.529 1.00 0.00 H new ATOM 1572 N ASN A 120 -0.650 -18.561 -20.365 1.00 0.00 N ATOM 1573 CA ASN A 120 -0.552 -18.323 -21.800 1.00 0.00 C ATOM 1574 C ASN A 120 0.804 -17.736 -22.170 1.00 0.00 C ATOM 1575 O ASN A 120 1.387 -18.092 -23.194 1.00 0.00 O ATOM 1576 CB ASN A 120 -1.673 -17.413 -22.268 1.00 0.00 C ATOM 1577 CG ASN A 120 -2.999 -18.118 -22.335 1.00 0.00 C ATOM 1578 OD1 ASN A 120 -3.072 -19.345 -22.202 1.00 0.00 O ATOM 1579 ND2 ASN A 120 -4.051 -17.366 -22.539 1.00 0.00 N ATOM 0 H ASN A 120 -1.383 -18.027 -19.899 1.00 0.00 H new ATOM 0 HA ASN A 120 -0.651 -19.283 -22.306 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.752 -16.562 -21.591 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.427 -17.016 -23.253 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.977 -17.789 -22.594 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.944 -16.357 -22.643 1.00 0.00 H new ATOM 1586 N GLY A 121 1.302 -16.834 -21.330 1.00 0.00 N ATOM 1587 CA GLY A 121 2.599 -16.208 -21.558 1.00 0.00 C ATOM 1588 C GLY A 121 2.442 -14.826 -22.177 1.00 0.00 C ATOM 1589 O GLY A 121 3.389 -14.040 -22.213 1.00 0.00 O ATOM 0 H GLY A 121 0.826 -16.520 -20.484 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.138 -16.127 -20.614 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.199 -16.838 -22.215 1.00 0.00 H new ATOM 1593 N ASN A 122 1.240 -14.534 -22.664 1.00 0.00 N ATOM 1594 CA ASN A 122 0.953 -13.239 -23.270 1.00 0.00 C ATOM 1595 C ASN A 122 0.027 -12.411 -22.388 1.00 0.00 C ATOM 1596 O ASN A 122 -0.695 -11.542 -22.874 1.00 0.00 O ATOM 1597 CB ASN A 122 0.354 -13.418 -24.653 1.00 0.00 C ATOM 1598 CG ASN A 122 1.337 -13.984 -25.640 1.00 0.00 C ATOM 1599 OD1 ASN A 122 2.410 -13.411 -25.864 1.00 0.00 O ATOM 1600 ND2 ASN A 122 0.993 -15.098 -26.233 1.00 0.00 N ATOM 0 H ASN A 122 0.449 -15.177 -22.651 1.00 0.00 H new ATOM 0 HA ASN A 122 1.895 -12.699 -23.367 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -0.511 -14.078 -24.588 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -0.007 -12.456 -25.016 1.00 0.00 H new ATOM 0 HD21 ASN A 122 1.621 -15.529 -26.912 1.00 0.00 H new ATOM 0 HD22 ASN A 122 0.097 -15.535 -26.017 1.00 0.00 H new ATOM 1607 N GLY A 123 0.054 -12.687 -21.088 1.00 0.00 N ATOM 1608 CA GLY A 123 -0.810 -11.993 -20.140 1.00 0.00 C ATOM 1609 C GLY A 123 -0.560 -10.491 -20.164 1.00 0.00 C ATOM 1610 O GLY A 123 0.587 -10.043 -20.174 1.00 0.00 O ATOM 0 H GLY A 123 0.665 -13.387 -20.667 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.854 -12.194 -20.381 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.635 -12.377 -19.135 1.00 0.00 H new ATOM 1614 N GLY A 124 -1.639 -9.717 -20.175 1.00 0.00 N ATOM 1615 CA GLY A 124 -1.540 -8.263 -20.132 1.00 0.00 C ATOM 1616 C GLY A 124 -1.680 -7.659 -21.523 1.00 0.00 C ATOM 1617 O GLY A 124 -1.917 -6.460 -21.669 1.00 0.00 O ATOM 0 H GLY A 124 -2.594 -10.073 -20.213 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.316 -7.862 -19.479 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.581 -7.974 -19.702 1.00 0.00 H new ATOM 1621 N ASN A 125 -1.533 -8.497 -22.544 1.00 0.00 N ATOM 1622 CA ASN A 125 -1.521 -8.029 -23.924 1.00 0.00 C ATOM 1623 C ASN A 125 -2.926 -8.018 -24.514 1.00 0.00 C ATOM 1624 O ASN A 125 -3.822 -8.701 -24.019 1.00 0.00 O ATOM 1625 CB ASN A 125 -0.593 -8.882 -24.770 1.00 0.00 C ATOM 1626 CG ASN A 125 0.852 -8.715 -24.390 1.00 0.00 C ATOM 1627 OD1 ASN A 125 1.302 -7.604 -24.088 1.00 0.00 O ATOM 1628 ND2 ASN A 125 1.587 -9.797 -24.399 1.00 0.00 N ATOM 0 H ASN A 125 -1.420 -9.505 -22.441 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.148 -7.005 -23.927 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -0.873 -9.930 -24.666 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.721 -8.620 -25.820 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.575 -9.745 -24.150 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.172 -10.693 -24.655 1.00 0.00 H new ATOM 1635 N LEU A 126 -3.111 -7.239 -25.574 1.00 0.00 N ATOM 1636 CA LEU A 126 -4.440 -6.988 -26.118 1.00 0.00 C ATOM 1637 C LEU A 126 -4.670 -7.781 -27.398 1.00 0.00 C ATOM 1638 O LEU A 126 -3.851 -7.746 -28.317 1.00 0.00 O ATOM 1639 CB LEU A 126 -4.625 -5.491 -26.396 1.00 0.00 C ATOM 1640 CG LEU A 126 -5.957 -5.095 -27.045 1.00 0.00 C ATOM 1641 CD1 LEU A 126 -7.097 -5.362 -26.072 1.00 0.00 C ATOM 1642 CD2 LEU A 126 -5.911 -3.627 -27.444 1.00 0.00 C ATOM 0 H LEU A 126 -2.356 -6.770 -26.074 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.171 -7.312 -25.377 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.526 -4.950 -25.455 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.813 -5.157 -27.043 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.125 -5.690 -27.942 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.043 -5.080 -26.534 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.118 -6.422 -25.819 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.947 -4.775 -25.166 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.858 -3.345 -27.905 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.743 -3.014 -26.558 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.100 -3.468 -28.155 1.00 0.00 H new ATOM 1654 N TYR A 127 -5.789 -8.495 -27.453 1.00 0.00 N ATOM 1655 CA TYR A 127 -6.200 -9.183 -28.671 1.00 0.00 C ATOM 1656 C TYR A 127 -7.180 -8.339 -29.476 1.00 0.00 C ATOM 1657 O TYR A 127 -8.168 -7.837 -28.940 1.00 0.00 O ATOM 1658 CB TYR A 127 -6.821 -10.541 -28.335 1.00 0.00 C ATOM 1659 CG TYR A 127 -5.873 -11.489 -27.634 1.00 0.00 C ATOM 1660 CD1 TYR A 127 -4.771 -11.992 -28.308 1.00 0.00 C ATOM 1661 CD2 TYR A 127 -6.107 -11.854 -26.316 1.00 0.00 C ATOM 1662 CE1 TYR A 127 -3.905 -12.857 -27.668 1.00 0.00 C ATOM 1663 CE2 TYR A 127 -5.241 -12.720 -25.676 1.00 0.00 C ATOM 1664 CZ TYR A 127 -4.138 -13.221 -26.357 1.00 0.00 C ATOM 1665 OH TYR A 127 -3.275 -14.083 -25.719 1.00 0.00 O ATOM 0 H TYR A 127 -6.428 -8.612 -26.667 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.311 -9.344 -29.281 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.696 -10.384 -27.704 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.172 -11.007 -29.256 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.590 -11.707 -29.334 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.965 -11.462 -25.791 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.046 -13.248 -28.193 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.421 -13.006 -24.650 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.478 -14.100 -24.760 1.00 0.00 H new ATOM 1675 N VAL A 128 -6.901 -8.186 -30.766 1.00 0.00 N ATOM 1676 CA VAL A 128 -7.783 -7.444 -31.658 1.00 0.00 C ATOM 1677 C VAL A 128 -8.516 -8.378 -32.612 1.00 0.00 C ATOM 1678 O VAL A 128 -7.898 -9.036 -33.449 1.00 0.00 O ATOM 1679 CB VAL A 128 -6.976 -6.414 -32.472 1.00 0.00 C ATOM 1680 CG1 VAL A 128 -7.889 -5.651 -33.419 1.00 0.00 C ATOM 1681 CG2 VAL A 128 -6.256 -5.461 -31.531 1.00 0.00 C ATOM 0 H VAL A 128 -6.069 -8.567 -31.217 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.519 -6.928 -31.041 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.233 -6.940 -33.071 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.303 -4.928 -33.986 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.366 -6.350 -34.106 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.653 -5.128 -32.845 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.687 -4.736 -32.113 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.986 -4.938 -30.913 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.577 -6.025 -30.891 1.00 0.00 H new ATOM 1691 N TYR A 129 -9.837 -8.432 -32.480 1.00 0.00 N ATOM 1692 CA TYR A 129 -10.646 -9.370 -33.250 1.00 0.00 C ATOM 1693 C TYR A 129 -11.305 -8.682 -34.439 1.00 0.00 C ATOM 1694 O TYR A 129 -11.374 -7.454 -34.498 1.00 0.00 O ATOM 1695 CB TYR A 129 -11.707 -10.019 -32.358 1.00 0.00 C ATOM 1696 CG TYR A 129 -11.134 -10.900 -31.271 1.00 0.00 C ATOM 1697 CD1 TYR A 129 -10.706 -10.339 -30.076 1.00 0.00 C ATOM 1698 CD2 TYR A 129 -11.037 -12.270 -31.468 1.00 0.00 C ATOM 1699 CE1 TYR A 129 -10.183 -11.144 -29.083 1.00 0.00 C ATOM 1700 CE2 TYR A 129 -10.513 -13.075 -30.474 1.00 0.00 C ATOM 1701 CZ TYR A 129 -10.088 -12.516 -29.286 1.00 0.00 C ATOM 1702 OH TYR A 129 -9.566 -13.318 -28.297 1.00 0.00 O ATOM 0 H TYR A 129 -10.371 -7.837 -31.847 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.984 -10.147 -33.633 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.310 -9.236 -31.898 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.377 -10.614 -32.979 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.782 -9.273 -29.922 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.371 -12.707 -32.397 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.849 -10.709 -28.152 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.436 -14.141 -30.627 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.787 -12.941 -27.420 1.00 0.00 H new ATOM 1712 N PRO A 130 -11.787 -9.480 -35.385 1.00 0.00 N ATOM 1713 CA PRO A 130 -12.457 -8.950 -36.567 1.00 0.00 C ATOM 1714 C PRO A 130 -13.591 -8.009 -36.182 1.00 0.00 C ATOM 1715 O PRO A 130 -13.930 -7.091 -36.929 1.00 0.00 O ATOM 1716 CB PRO A 130 -12.980 -10.211 -37.261 1.00 0.00 C ATOM 1717 CG PRO A 130 -12.011 -11.274 -36.868 1.00 0.00 C ATOM 1718 CD PRO A 130 -11.675 -10.961 -35.434 1.00 0.00 C ATOM 0 HA PRO A 130 -11.802 -8.356 -37.204 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.991 -10.454 -36.936 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -13.015 -10.084 -38.343 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.449 -12.267 -36.966 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.122 -11.254 -37.498 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.367 -11.442 -34.742 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.673 -11.300 -35.170 1.00 0.00 H new ATOM 1726 N ASN A 131 -14.176 -8.243 -35.012 1.00 0.00 N ATOM 1727 CA ASN A 131 -15.245 -7.391 -34.506 1.00 0.00 C ATOM 1728 C ASN A 131 -14.756 -5.966 -34.283 1.00 0.00 C ATOM 1729 O ASN A 131 -15.515 -5.008 -34.432 1.00 0.00 O ATOM 1730 CB ASN A 131 -15.824 -7.964 -33.225 1.00 0.00 C ATOM 1731 CG ASN A 131 -16.657 -9.191 -33.466 1.00 0.00 C ATOM 1732 OD1 ASN A 131 -17.119 -9.434 -34.587 1.00 0.00 O ATOM 1733 ND2 ASN A 131 -16.860 -9.971 -32.434 1.00 0.00 N ATOM 0 H ASN A 131 -13.927 -9.017 -34.396 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.033 -7.360 -35.259 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.011 -8.210 -32.541 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.434 -7.205 -32.735 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.419 -10.818 -32.537 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.459 -9.732 -31.527 1.00 0.00 H new ATOM 1740 N ALA A 132 -13.484 -5.832 -33.925 1.00 0.00 N ATOM 1741 CA ALA A 132 -12.889 -4.522 -33.688 1.00 0.00 C ATOM 1742 C ALA A 132 -12.510 -3.844 -34.999 1.00 0.00 C ATOM 1743 O ALA A 132 -12.124 -4.506 -35.963 1.00 0.00 O ATOM 1744 CB ALA A 132 -11.669 -4.649 -32.788 1.00 0.00 C ATOM 0 H ALA A 132 -12.844 -6.615 -33.792 1.00 0.00 H new ATOM 0 HA ALA A 132 -13.633 -3.901 -33.189 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.236 -3.663 -32.621 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -11.965 -5.082 -31.833 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -10.930 -5.293 -33.265 1.00 0.00 H new ATOM 1750 N THR A 133 -12.624 -2.520 -35.029 1.00 0.00 N ATOM 1751 CA THR A 133 -12.212 -1.742 -36.191 1.00 0.00 C ATOM 1752 C THR A 133 -10.750 -1.997 -36.535 1.00 0.00 C ATOM 1753 O THR A 133 -9.866 -1.826 -35.695 1.00 0.00 O ATOM 1754 CB THR A 133 -12.433 -0.236 -35.957 1.00 0.00 C ATOM 1755 OG1 THR A 133 -13.816 0.007 -35.666 1.00 0.00 O ATOM 1756 CG2 THR A 133 -12.030 0.560 -37.188 1.00 0.00 C ATOM 0 H THR A 133 -12.999 -1.963 -34.261 1.00 0.00 H new ATOM 0 HA THR A 133 -12.830 -2.063 -37.029 1.00 0.00 H new ATOM 0 HB THR A 133 -11.816 0.080 -35.115 1.00 0.00 H new ATOM 0 HG1 THR A 133 -13.955 0.965 -35.516 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.193 1.622 -37.004 1.00 0.00 H new ATOM 0 HG22 THR A 133 -10.976 0.387 -37.404 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.632 0.243 -38.040 1.00 0.00 H new ATOM 1764 N THR A 134 -10.502 -2.407 -37.774 1.00 0.00 N ATOM 1765 CA THR A 134 -9.170 -2.830 -38.189 1.00 0.00 C ATOM 1766 C THR A 134 -8.210 -1.649 -38.246 1.00 0.00 C ATOM 1767 O THR A 134 -7.084 -1.726 -37.753 1.00 0.00 O ATOM 1768 CB THR A 134 -9.212 -3.529 -39.560 1.00 0.00 C ATOM 1769 OG1 THR A 134 -10.035 -4.700 -39.477 1.00 0.00 O ATOM 1770 CG2 THR A 134 -7.811 -3.929 -39.998 1.00 0.00 C ATOM 0 H THR A 134 -11.207 -2.455 -38.509 1.00 0.00 H new ATOM 0 HA THR A 134 -8.810 -3.539 -37.443 1.00 0.00 H new ATOM 0 HB THR A 134 -9.627 -2.836 -40.292 1.00 0.00 H new ATOM 0 HG1 THR A 134 -10.062 -5.143 -40.351 1.00 0.00 H new ATOM 0 HG21 THR A 134 -7.860 -4.422 -40.969 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.186 -3.039 -40.074 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.382 -4.613 -39.266 1.00 0.00 H new ATOM 1778 N GLY A 135 -8.661 -0.555 -38.851 1.00 0.00 N ATOM 1779 CA GLY A 135 -7.832 0.636 -38.999 1.00 0.00 C ATOM 1780 C GLY A 135 -7.415 1.188 -37.642 1.00 0.00 C ATOM 1781 O GLY A 135 -6.321 1.732 -37.492 1.00 0.00 O ATOM 0 H GLY A 135 -9.597 -0.468 -39.247 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.945 0.395 -39.585 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.381 1.398 -39.552 1.00 0.00 H new ATOM 1785 N SER A 136 -8.294 1.046 -36.655 1.00 0.00 N ATOM 1786 CA SER A 136 -8.062 1.618 -35.334 1.00 0.00 C ATOM 1787 C SER A 136 -6.909 0.919 -34.626 1.00 0.00 C ATOM 1788 O SER A 136 -6.328 1.459 -33.684 1.00 0.00 O ATOM 1789 CB SER A 136 -9.319 1.516 -34.493 1.00 0.00 C ATOM 1790 OG SER A 136 -9.563 0.190 -34.113 1.00 0.00 O ATOM 0 H SER A 136 -9.174 0.539 -36.746 1.00 0.00 H new ATOM 0 HA SER A 136 -7.798 2.667 -35.464 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.218 2.140 -33.605 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.170 1.899 -35.057 1.00 0.00 H new ATOM 0 HG SER A 136 -9.669 -0.365 -34.913 1.00 0.00 H new ATOM 1796 N ALA A 137 -6.581 -0.284 -35.085 1.00 0.00 N ATOM 1797 CA ALA A 137 -5.530 -1.081 -34.463 1.00 0.00 C ATOM 1798 C ALA A 137 -4.197 -0.343 -34.479 1.00 0.00 C ATOM 1799 O ALA A 137 -3.377 -0.505 -33.575 1.00 0.00 O ATOM 1800 CB ALA A 137 -5.399 -2.425 -35.165 1.00 0.00 C ATOM 0 H ALA A 137 -7.028 -0.729 -35.886 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.808 -1.252 -33.423 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.611 -3.009 -34.690 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.343 -2.966 -35.095 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.149 -2.265 -36.214 1.00 0.00 H new ATOM 1806 N ASP A 138 -3.987 0.467 -35.511 1.00 0.00 N ATOM 1807 CA ASP A 138 -2.716 1.155 -35.697 1.00 0.00 C ATOM 1808 C ASP A 138 -2.602 2.362 -34.774 1.00 0.00 C ATOM 1809 O ASP A 138 -1.542 2.979 -34.671 1.00 0.00 O ATOM 1810 CB ASP A 138 -2.556 1.602 -37.153 1.00 0.00 C ATOM 1811 CG ASP A 138 -2.312 0.440 -38.106 1.00 0.00 C ATOM 1812 OD1 ASP A 138 -1.879 -0.594 -37.653 1.00 0.00 O ATOM 1813 OD2 ASP A 138 -2.559 0.597 -39.277 1.00 0.00 O ATOM 0 H ASP A 138 -4.682 0.663 -36.232 1.00 0.00 H new ATOM 0 HA ASP A 138 -1.921 0.453 -35.448 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -3.453 2.138 -37.464 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -1.725 2.304 -37.223 1.00 0.00 H new ATOM 1818 N SER A 139 -3.700 2.693 -34.104 1.00 0.00 N ATOM 1819 CA SER A 139 -3.726 3.826 -33.187 1.00 0.00 C ATOM 1820 C SER A 139 -3.868 3.363 -31.743 1.00 0.00 C ATOM 1821 O SER A 139 -4.107 4.169 -30.843 1.00 0.00 O ATOM 1822 CB SER A 139 -4.866 4.760 -33.543 1.00 0.00 C ATOM 1823 OG SER A 139 -6.105 4.143 -33.332 1.00 0.00 O ATOM 0 H SER A 139 -4.585 2.192 -34.179 1.00 0.00 H new ATOM 0 HA SER A 139 -2.780 4.358 -33.283 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.800 5.666 -32.941 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.780 5.063 -34.586 1.00 0.00 H new ATOM 0 HG SER A 139 -6.024 3.181 -33.499 1.00 0.00 H new ATOM 1829 N VAL A 140 -3.721 2.060 -31.527 1.00 0.00 N ATOM 1830 CA VAL A 140 -3.722 1.502 -30.181 1.00 0.00 C ATOM 1831 C VAL A 140 -2.415 1.800 -29.459 1.00 0.00 C ATOM 1832 O VAL A 140 -1.332 1.644 -30.024 1.00 0.00 O ATOM 1833 CB VAL A 140 -3.939 -0.022 -30.235 1.00 0.00 C ATOM 1834 CG1 VAL A 140 -3.828 -0.626 -28.842 1.00 0.00 C ATOM 1835 CG2 VAL A 140 -5.296 -0.331 -30.850 1.00 0.00 C ATOM 0 H VAL A 140 -3.600 1.370 -32.269 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.538 1.969 -29.630 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.164 -0.467 -30.859 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.984 -1.703 -28.899 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.837 -0.424 -28.436 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.583 -0.184 -28.192 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.442 -1.411 -30.885 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.081 0.122 -30.245 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.338 0.074 -31.861 1.00 0.00 H new ATOM 1845 N ARG A 141 -2.521 2.230 -28.206 1.00 0.00 N ATOM 1846 CA ARG A 141 -1.348 2.576 -27.412 1.00 0.00 C ATOM 1847 C ARG A 141 -1.438 1.988 -26.010 1.00 0.00 C ATOM 1848 O ARG A 141 -2.531 1.750 -25.496 1.00 0.00 O ATOM 1849 CB ARG A 141 -1.193 4.087 -27.316 1.00 0.00 C ATOM 1850 CG ARG A 141 -0.982 4.794 -28.646 1.00 0.00 C ATOM 1851 CD ARG A 141 0.339 4.464 -29.240 1.00 0.00 C ATOM 1852 NE ARG A 141 0.587 5.213 -30.461 1.00 0.00 N ATOM 1853 CZ ARG A 141 0.211 4.815 -31.692 1.00 0.00 C ATOM 1854 NH1 ARG A 141 -0.426 3.676 -31.849 1.00 0.00 N ATOM 1855 NH2 ARG A 141 0.484 5.569 -32.743 1.00 0.00 N ATOM 0 H ARG A 141 -3.409 2.347 -27.718 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.477 2.154 -27.914 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.082 4.499 -26.839 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.348 4.310 -26.664 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.774 4.510 -29.339 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.057 5.872 -28.501 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.126 4.678 -28.517 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.384 3.396 -29.454 1.00 0.00 H new ATOM 0 HE ARG A 141 1.080 6.102 -30.380 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.636 3.093 -31.039 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.711 3.375 -32.781 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.979 6.452 -32.622 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.199 5.267 -33.675 1.00 0.00 H new ATOM 1869 N CYS A 142 -0.283 1.756 -25.396 1.00 0.00 N ATOM 1870 CA CYS A 142 -0.229 1.161 -24.066 1.00 0.00 C ATOM 1871 C CYS A 142 0.293 2.157 -23.038 1.00 0.00 C ATOM 1872 O CYS A 142 1.443 2.590 -23.107 1.00 0.00 O ATOM 1873 CB CYS A 142 0.666 -0.078 -24.067 1.00 0.00 C ATOM 1874 SG CYS A 142 0.786 -0.904 -22.462 1.00 0.00 S ATOM 0 H CYS A 142 0.629 1.971 -25.799 1.00 0.00 H new ATOM 0 HA CYS A 142 -1.245 0.875 -23.795 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.285 -0.788 -24.801 1.00 0.00 H new ATOM 0 HB3 CYS A 142 1.666 0.210 -24.391 1.00 0.00 H new ATOM 1879 N ARG A 143 -0.560 2.517 -22.085 1.00 0.00 N ATOM 1880 CA ARG A 143 -0.198 3.489 -21.060 1.00 0.00 C ATOM 1881 C ARG A 143 0.413 2.806 -19.844 1.00 0.00 C ATOM 1882 O ARG A 143 -0.128 1.826 -19.333 1.00 0.00 O ATOM 1883 CB ARG A 143 -1.418 4.291 -20.628 1.00 0.00 C ATOM 1884 CG ARG A 143 -1.976 5.227 -21.688 1.00 0.00 C ATOM 1885 CD ARG A 143 -2.992 6.152 -21.123 1.00 0.00 C ATOM 1886 NE ARG A 143 -3.399 7.163 -22.085 1.00 0.00 N ATOM 1887 CZ ARG A 143 -3.745 8.426 -21.767 1.00 0.00 C ATOM 1888 NH1 ARG A 143 -3.727 8.817 -20.512 1.00 0.00 N ATOM 1889 NH2 ARG A 143 -4.101 9.272 -22.718 1.00 0.00 N ATOM 0 H ARG A 143 -1.508 2.150 -22.001 1.00 0.00 H new ATOM 0 HA ARG A 143 0.543 4.161 -21.493 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.203 3.597 -20.327 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -1.156 4.878 -19.747 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -1.163 5.804 -22.128 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -2.423 4.642 -22.492 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.865 5.582 -20.804 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.587 6.638 -20.235 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.424 6.898 -23.070 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.451 8.164 -19.778 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.989 9.773 -20.272 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -4.114 8.969 -23.692 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.363 10.228 -22.478 1.00 0.00 H new ATOM 1903 N LEU A 144 1.545 3.329 -19.385 1.00 0.00 N ATOM 1904 CA LEU A 144 2.276 2.722 -18.279 1.00 0.00 C ATOM 1905 C LEU A 144 2.250 3.615 -17.045 1.00 0.00 C ATOM 1906 O LEU A 144 2.622 4.786 -17.107 1.00 0.00 O ATOM 1907 CB LEU A 144 3.729 2.450 -18.690 1.00 0.00 C ATOM 1908 CG LEU A 144 4.612 1.796 -17.619 1.00 0.00 C ATOM 1909 CD1 LEU A 144 4.158 0.360 -17.394 1.00 0.00 C ATOM 1910 CD2 LEU A 144 6.067 1.847 -18.060 1.00 0.00 C ATOM 0 H LEU A 144 1.976 4.173 -19.762 1.00 0.00 H new ATOM 0 HA LEU A 144 1.787 1.780 -18.032 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.724 1.809 -19.572 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.187 3.394 -18.985 1.00 0.00 H new ATOM 0 HG LEU A 144 4.519 2.338 -16.678 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.785 -0.105 -16.633 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.120 0.354 -17.062 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.244 -0.199 -18.326 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.694 1.382 -17.299 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.181 1.310 -19.002 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.370 2.885 -18.196 1.00 0.00 H new ATOM 1922 N ARG A 145 1.807 3.054 -15.925 1.00 0.00 N ATOM 1923 CA ARG A 145 1.898 3.736 -14.639 1.00 0.00 C ATOM 1924 C ARG A 145 2.782 2.964 -13.668 1.00 0.00 C ATOM 1925 O ARG A 145 2.494 1.816 -13.330 1.00 0.00 O ATOM 1926 CB ARG A 145 0.515 3.915 -14.029 1.00 0.00 C ATOM 1927 CG ARG A 145 0.501 4.587 -12.666 1.00 0.00 C ATOM 1928 CD ARG A 145 -0.884 4.870 -12.208 1.00 0.00 C ATOM 1929 NE ARG A 145 -0.914 5.350 -10.836 1.00 0.00 N ATOM 1930 CZ ARG A 145 -2.027 5.748 -10.189 1.00 0.00 C ATOM 1931 NH1 ARG A 145 -3.190 5.717 -10.801 1.00 0.00 N ATOM 1932 NH2 ARG A 145 -1.949 6.169 -8.938 1.00 0.00 N ATOM 0 H ARG A 145 1.381 2.128 -15.882 1.00 0.00 H new ATOM 0 HA ARG A 145 2.344 4.714 -14.818 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.096 4.503 -14.714 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.043 2.936 -13.941 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.001 3.947 -11.939 1.00 0.00 H new ATOM 0 HG3 ARG A 145 1.066 5.518 -12.713 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.338 5.614 -12.863 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.485 3.964 -12.289 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.031 5.388 -10.328 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.250 5.392 -11.766 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.032 6.018 -10.311 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.047 6.192 -8.463 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.791 6.470 -8.448 1.00 0.00 H new ATOM 1946 N MET A 146 3.860 3.601 -13.223 1.00 0.00 N ATOM 1947 CA MET A 146 4.770 2.989 -12.263 1.00 0.00 C ATOM 1948 C MET A 146 4.620 3.618 -10.884 1.00 0.00 C ATOM 1949 O MET A 146 4.720 4.836 -10.732 1.00 0.00 O ATOM 1950 CB MET A 146 6.212 3.111 -12.750 1.00 0.00 C ATOM 1951 CG MET A 146 7.250 2.542 -11.793 1.00 0.00 C ATOM 1952 SD MET A 146 8.922 2.594 -12.470 1.00 0.00 S ATOM 1953 CE MET A 146 9.269 4.348 -12.378 1.00 0.00 C ATOM 0 H MET A 146 4.125 4.542 -13.513 1.00 0.00 H new ATOM 0 HA MET A 146 4.514 1.933 -12.179 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.303 2.602 -13.709 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.436 4.163 -12.925 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.223 3.103 -10.859 1.00 0.00 H new ATOM 0 HG3 MET A 146 6.991 1.511 -11.554 1.00 0.00 H new ATOM 0 HE1 MET A 146 10.301 4.531 -12.678 1.00 0.00 H new ATOM 0 HE2 MET A 146 8.596 4.887 -13.044 1.00 0.00 H new ATOM 0 HE3 MET A 146 9.122 4.695 -11.355 1.00 0.00 H new ATOM 1963 N CYS A 147 4.379 2.782 -9.880 1.00 0.00 N ATOM 1964 CA CYS A 147 4.246 3.251 -8.506 1.00 0.00 C ATOM 1965 C CYS A 147 5.155 2.470 -7.566 1.00 0.00 C ATOM 1966 O CYS A 147 4.764 1.434 -7.027 1.00 0.00 O ATOM 1967 CB CYS A 147 2.799 3.122 -8.031 1.00 0.00 C ATOM 1968 SG CYS A 147 1.609 4.053 -9.026 1.00 0.00 S ATOM 0 H CYS A 147 4.272 1.774 -9.993 1.00 0.00 H new ATOM 0 HA CYS A 147 4.541 4.300 -8.489 1.00 0.00 H new ATOM 0 HB2 CYS A 147 2.518 2.069 -8.039 1.00 0.00 H new ATOM 0 HB3 CYS A 147 2.736 3.461 -6.997 1.00 0.00 H new ATOM 1973 N PRO A 148 6.370 2.972 -7.373 1.00 0.00 N ATOM 1974 CA PRO A 148 7.319 2.352 -6.456 1.00 0.00 C ATOM 1975 C PRO A 148 6.751 2.276 -5.044 1.00 0.00 C ATOM 1976 O PRO A 148 6.091 3.206 -4.580 1.00 0.00 O ATOM 1977 CB PRO A 148 8.530 3.287 -6.528 1.00 0.00 C ATOM 1978 CG PRO A 148 8.410 3.938 -7.863 1.00 0.00 C ATOM 1979 CD PRO A 148 6.930 4.145 -8.047 1.00 0.00 C ATOM 0 HA PRO A 148 7.562 1.322 -6.718 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.514 4.022 -5.723 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.465 2.735 -6.437 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.950 4.884 -7.894 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.824 3.309 -8.651 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.589 5.076 -7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.651 4.182 -9.100 1.00 0.00 H new ATOM 1987 N TRP A 149 7.011 1.164 -4.366 1.00 0.00 N ATOM 1988 CA TRP A 149 6.534 0.969 -3.002 1.00 0.00 C ATOM 1989 C TRP A 149 7.693 0.747 -2.039 1.00 0.00 C ATOM 1990 O TRP A 149 8.700 0.136 -2.396 1.00 0.00 O ATOM 1991 CB TRP A 149 5.577 -0.223 -2.937 1.00 0.00 C ATOM 1992 CG TRP A 149 4.386 -0.085 -3.836 1.00 0.00 C ATOM 1993 CD1 TRP A 149 4.205 -0.682 -5.048 1.00 0.00 C ATOM 1994 CD2 TRP A 149 3.197 0.706 -3.597 1.00 0.00 C ATOM 1995 NE1 TRP A 149 2.992 -0.318 -5.578 1.00 0.00 N ATOM 1996 CE2 TRP A 149 2.361 0.529 -4.703 1.00 0.00 C ATOM 1997 CE3 TRP A 149 2.781 1.536 -2.549 1.00 0.00 C ATOM 1998 CZ2 TRP A 149 1.127 1.154 -4.797 1.00 0.00 C ATOM 1999 CZ3 TRP A 149 1.543 2.162 -2.643 1.00 0.00 C ATOM 2000 CH2 TRP A 149 0.738 1.975 -3.738 1.00 0.00 C ATOM 0 H TRP A 149 7.550 0.383 -4.739 1.00 0.00 H new ATOM 0 HA TRP A 149 6.005 1.874 -2.704 1.00 0.00 H new ATOM 0 HB2 TRP A 149 6.120 -1.130 -3.204 1.00 0.00 H new ATOM 0 HB3 TRP A 149 5.234 -0.348 -1.910 1.00 0.00 H new ATOM 0 HD1 TRP A 149 4.913 -1.345 -5.523 1.00 0.00 H new ATOM 0 HE1 TRP A 149 2.621 -0.627 -6.476 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.410 1.687 -1.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 0.491 1.011 -5.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.210 2.805 -1.842 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -0.219 2.475 -3.781 1.00 0.00 H new ATOM 2011 N THR A 150 7.545 1.249 -0.818 1.00 0.00 N ATOM 2012 CA THR A 150 8.545 1.038 0.223 1.00 0.00 C ATOM 2013 C THR A 150 7.890 0.693 1.554 1.00 0.00 C ATOM 2014 O THR A 150 6.673 0.524 1.633 1.00 0.00 O ATOM 2015 CB THR A 150 9.438 2.281 0.392 1.00 0.00 C ATOM 2016 OG1 THR A 150 10.529 1.972 1.270 1.00 0.00 O ATOM 2017 CG2 THR A 150 8.638 3.438 0.971 1.00 0.00 C ATOM 0 H THR A 150 6.742 1.805 -0.524 1.00 0.00 H new ATOM 0 HA THR A 150 9.165 0.198 -0.090 1.00 0.00 H new ATOM 0 HB THR A 150 9.820 2.571 -0.587 1.00 0.00 H new ATOM 0 HG1 THR A 150 11.098 2.763 1.376 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.285 4.308 1.083 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.815 3.683 0.300 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.240 3.154 1.945 1.00 0.00 H new ATOM 2025 N SER A 151 8.704 0.591 2.599 1.00 0.00 N ATOM 2026 CA SER A 151 8.194 0.382 3.949 1.00 0.00 C ATOM 2027 C SER A 151 8.521 1.566 4.851 1.00 0.00 C ATOM 2028 O SER A 151 8.092 1.617 6.003 1.00 0.00 O ATOM 2029 CB SER A 151 8.778 -0.888 4.537 1.00 0.00 C ATOM 2030 OG SER A 151 10.169 -0.787 4.669 1.00 0.00 O ATOM 0 H SER A 151 9.720 0.650 2.537 1.00 0.00 H new ATOM 0 HA SER A 151 7.110 0.287 3.888 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.330 -1.081 5.512 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.530 -1.736 3.898 1.00 0.00 H new ATOM 0 HG SER A 151 10.522 -1.617 5.052 1.00 0.00 H new ATOM 2036 N ASN A 152 9.283 2.515 4.318 1.00 0.00 N ATOM 2037 CA ASN A 152 9.642 3.716 5.063 1.00 0.00 C ATOM 2038 C ASN A 152 8.589 4.804 4.896 1.00 0.00 C ATOM 2039 O ASN A 152 8.520 5.461 3.856 1.00 0.00 O ATOM 2040 CB ASN A 152 11.006 4.223 4.633 1.00 0.00 C ATOM 2041 CG ASN A 152 11.480 5.383 5.465 1.00 0.00 C ATOM 2042 OD1 ASN A 152 10.725 5.931 6.276 1.00 0.00 O ATOM 2043 ND2 ASN A 152 12.717 5.767 5.280 1.00 0.00 N ATOM 0 H ASN A 152 9.664 2.476 3.373 1.00 0.00 H new ATOM 0 HA ASN A 152 9.687 3.453 6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.730 3.411 4.702 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.964 4.524 3.586 1.00 0.00 H new ATOM 0 HD21 ASN A 152 13.094 6.548 5.816 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.304 5.285 4.599 1.00 0.00 H new ATOM 2050 N SER A 153 7.769 4.990 5.924 1.00 0.00 N ATOM 2051 CA SER A 153 6.677 5.955 5.869 1.00 0.00 C ATOM 2052 C SER A 153 7.205 7.381 5.794 1.00 0.00 C ATOM 2053 O SER A 153 6.472 8.307 5.447 1.00 0.00 O ATOM 2054 CB SER A 153 5.782 5.800 7.084 1.00 0.00 C ATOM 2055 OG SER A 153 6.450 6.189 8.252 1.00 0.00 O ATOM 0 H SER A 153 7.840 4.484 6.807 1.00 0.00 H new ATOM 0 HA SER A 153 6.099 5.757 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.883 6.403 6.957 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.460 4.762 7.173 1.00 0.00 H new ATOM 0 HG SER A 153 5.853 6.082 9.022 1.00 0.00 H new ATOM 2061 N LYS A 154 8.481 7.552 6.122 1.00 0.00 N ATOM 2062 CA LYS A 154 9.107 8.869 6.103 1.00 0.00 C ATOM 2063 C LYS A 154 9.748 9.155 4.751 1.00 0.00 C ATOM 2064 O LYS A 154 10.332 10.219 4.543 1.00 0.00 O ATOM 2065 CB LYS A 154 10.152 8.981 7.214 1.00 0.00 C ATOM 2066 CG LYS A 154 9.581 8.910 8.624 1.00 0.00 C ATOM 2067 CD LYS A 154 10.675 9.052 9.672 1.00 0.00 C ATOM 2068 CE LYS A 154 10.104 8.992 11.081 1.00 0.00 C ATOM 2069 NZ LYS A 154 11.168 9.095 12.117 1.00 0.00 N ATOM 0 H LYS A 154 9.103 6.794 6.405 1.00 0.00 H new ATOM 0 HA LYS A 154 8.327 9.611 6.274 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.883 8.182 7.090 1.00 0.00 H new ATOM 0 HB3 LYS A 154 10.687 9.923 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 154 8.841 9.699 8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.064 7.960 8.762 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.411 8.259 9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.197 9.998 9.529 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.386 9.801 11.216 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.559 8.057 11.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.737 9.050 13.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.839 8.309 12.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.672 9.998 12.009 1.00 0.00 H new ATOM 2083 N MET A 155 9.635 8.200 3.834 1.00 0.00 N ATOM 2084 CA MET A 155 10.166 8.365 2.487 1.00 0.00 C ATOM 2085 C MET A 155 9.052 8.648 1.487 1.00 0.00 C ATOM 2086 O MET A 155 8.072 7.909 1.410 1.00 0.00 O ATOM 2087 CB MET A 155 10.951 7.121 2.072 1.00 0.00 C ATOM 2088 CG MET A 155 11.655 7.240 0.728 1.00 0.00 C ATOM 2089 SD MET A 155 12.546 5.738 0.275 1.00 0.00 S ATOM 2090 CE MET A 155 13.885 5.768 1.463 1.00 0.00 C ATOM 0 H MET A 155 9.180 7.303 4.000 1.00 0.00 H new ATOM 0 HA MET A 155 10.839 9.222 2.491 1.00 0.00 H new ATOM 0 HB2 MET A 155 11.694 6.903 2.839 1.00 0.00 H new ATOM 0 HB3 MET A 155 10.269 6.271 2.037 1.00 0.00 H new ATOM 0 HG2 MET A 155 10.920 7.469 -0.044 1.00 0.00 H new ATOM 0 HG3 MET A 155 12.353 8.076 0.761 1.00 0.00 H new ATOM 0 HE1 MET A 155 14.662 5.069 1.153 1.00 0.00 H new ATOM 0 HE2 MET A 155 14.302 6.774 1.516 1.00 0.00 H new ATOM 0 HE3 MET A 155 13.508 5.479 2.444 1.00 0.00 H new ATOM 2100 N THR A 156 9.210 9.724 0.723 1.00 0.00 N ATOM 2101 CA THR A 156 8.174 10.163 -0.205 1.00 0.00 C ATOM 2102 C THR A 156 8.665 10.107 -1.646 1.00 0.00 C ATOM 2103 O THR A 156 7.988 10.575 -2.561 1.00 0.00 O ATOM 2104 CB THR A 156 7.703 11.591 0.126 1.00 0.00 C ATOM 2105 OG1 THR A 156 8.811 12.496 0.035 1.00 0.00 O ATOM 2106 CG2 THR A 156 7.121 11.649 1.531 1.00 0.00 C ATOM 0 H THR A 156 10.046 10.308 0.728 1.00 0.00 H new ATOM 0 HA THR A 156 7.332 9.480 -0.095 1.00 0.00 H new ATOM 0 HB THR A 156 6.931 11.877 -0.589 1.00 0.00 H new ATOM 0 HG1 THR A 156 8.509 13.405 0.244 1.00 0.00 H new ATOM 0 HG21 THR A 156 6.793 12.666 1.747 1.00 0.00 H new ATOM 0 HG22 THR A 156 6.270 10.971 1.601 1.00 0.00 H new ATOM 0 HG23 THR A 156 7.882 11.352 2.253 1.00 0.00 H new ATOM 2114 N ALA A 157 9.847 9.533 -1.841 1.00 0.00 N ATOM 2115 CA ALA A 157 10.441 9.434 -3.169 1.00 0.00 C ATOM 2116 C ALA A 157 11.526 8.365 -3.208 1.00 0.00 C ATOM 2117 O ALA A 157 12.175 8.088 -2.200 1.00 0.00 O ATOM 2118 CB ALA A 157 11.008 10.779 -3.597 1.00 0.00 C ATOM 0 H ALA A 157 10.413 9.129 -1.095 1.00 0.00 H new ATOM 0 HA ALA A 157 9.657 9.144 -3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 157 11.448 10.689 -4.590 1.00 0.00 H new ATOM 0 HB2 ALA A 157 10.209 11.520 -3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 157 11.774 11.093 -2.888 1.00 0.00 H new ATOM 2124 N PRO A 158 11.719 7.768 -4.380 1.00 0.00 N ATOM 2125 CA PRO A 158 12.759 6.763 -4.565 1.00 0.00 C ATOM 2126 C PRO A 158 14.144 7.396 -4.561 1.00 0.00 C ATOM 2127 O PRO A 158 14.295 8.585 -4.845 1.00 0.00 O ATOM 2128 CB PRO A 158 12.417 6.162 -5.932 1.00 0.00 C ATOM 2129 CG PRO A 158 11.754 7.277 -6.667 1.00 0.00 C ATOM 2130 CD PRO A 158 10.936 7.983 -5.618 1.00 0.00 C ATOM 0 HA PRO A 158 12.787 6.019 -3.769 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.312 5.819 -6.451 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.756 5.301 -5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.486 7.947 -7.117 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.126 6.902 -7.475 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.821 9.043 -5.843 1.00 0.00 H new ATOM 0 HD3 PRO A 158 9.933 7.563 -5.539 1.00 0.00 H new ATOM 2138 N ASP A 159 15.154 6.596 -4.237 1.00 0.00 N ATOM 2139 CA ASP A 159 16.522 7.090 -4.142 1.00 0.00 C ATOM 2140 C ASP A 159 17.261 6.923 -5.463 1.00 0.00 C ATOM 2141 O ASP A 159 16.693 6.450 -6.448 1.00 0.00 O ATOM 2142 CB ASP A 159 17.280 6.358 -3.031 1.00 0.00 C ATOM 2143 CG ASP A 159 17.495 4.881 -3.334 1.00 0.00 C ATOM 2144 OD1 ASP A 159 17.352 4.501 -4.472 1.00 0.00 O ATOM 2145 OD2 ASP A 159 17.801 4.148 -2.424 1.00 0.00 O ATOM 0 H ASP A 159 15.050 5.601 -4.036 1.00 0.00 H new ATOM 0 HA ASP A 159 16.474 8.153 -3.905 1.00 0.00 H new ATOM 0 HB2 ASP A 159 18.247 6.838 -2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.728 6.455 -2.096 1.00 0.00 H new ATOM 2150 N GLU A 160 18.531 7.315 -5.479 1.00 0.00 N ATOM 2151 CA GLU A 160 19.332 7.268 -6.696 1.00 0.00 C ATOM 2152 C GLU A 160 19.376 5.858 -7.272 1.00 0.00 C ATOM 2153 O GLU A 160 19.169 5.660 -8.469 1.00 0.00 O ATOM 2154 CB GLU A 160 20.754 7.760 -6.418 1.00 0.00 C ATOM 2155 CG GLU A 160 21.669 7.758 -7.634 1.00 0.00 C ATOM 2156 CD GLU A 160 23.053 8.260 -7.326 1.00 0.00 C ATOM 2157 OE1 GLU A 160 23.267 8.720 -6.231 1.00 0.00 O ATOM 2158 OE2 GLU A 160 23.896 8.183 -8.188 1.00 0.00 O ATOM 0 H GLU A 160 19.028 7.669 -4.661 1.00 0.00 H new ATOM 0 HA GLU A 160 18.863 7.924 -7.429 1.00 0.00 H new ATOM 0 HB2 GLU A 160 20.703 8.773 -6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 160 21.197 7.134 -5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.735 6.745 -8.031 1.00 0.00 H new ATOM 0 HG3 GLU A 160 21.229 8.378 -8.415 1.00 0.00 H new ATOM 2165 N GLU A 161 19.646 4.882 -6.413 1.00 0.00 N ATOM 2166 CA GLU A 161 19.742 3.491 -6.839 1.00 0.00 C ATOM 2167 C GLU A 161 18.484 3.054 -7.580 1.00 0.00 C ATOM 2168 O GLU A 161 18.559 2.492 -8.672 1.00 0.00 O ATOM 2169 CB GLU A 161 19.978 2.578 -5.634 1.00 0.00 C ATOM 2170 CG GLU A 161 20.049 1.096 -5.972 1.00 0.00 C ATOM 2171 CD GLU A 161 20.241 0.228 -4.759 1.00 0.00 C ATOM 2172 OE1 GLU A 161 20.797 0.700 -3.797 1.00 0.00 O ATOM 2173 OE2 GLU A 161 19.832 -0.908 -4.796 1.00 0.00 O ATOM 0 H GLU A 161 19.803 5.029 -5.416 1.00 0.00 H new ATOM 0 HA GLU A 161 20.589 3.410 -7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.908 2.872 -5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 161 19.177 2.735 -4.912 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.132 0.801 -6.483 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.871 0.926 -6.668 1.00 0.00 H new ATOM 2180 N MET A 162 17.328 3.316 -6.978 1.00 0.00 N ATOM 2181 CA MET A 162 16.053 2.930 -7.569 1.00 0.00 C ATOM 2182 C MET A 162 15.828 3.633 -8.902 1.00 0.00 C ATOM 2183 O MET A 162 15.405 3.013 -9.878 1.00 0.00 O ATOM 2184 CB MET A 162 14.909 3.239 -6.605 1.00 0.00 C ATOM 2185 CG MET A 162 14.881 2.362 -5.361 1.00 0.00 C ATOM 2186 SD MET A 162 13.592 2.849 -4.196 1.00 0.00 S ATOM 2187 CE MET A 162 12.122 2.375 -5.102 1.00 0.00 C ATOM 0 H MET A 162 17.249 3.794 -6.081 1.00 0.00 H new ATOM 0 HA MET A 162 16.078 1.856 -7.756 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.981 4.282 -6.298 1.00 0.00 H new ATOM 0 HB3 MET A 162 13.963 3.127 -7.135 1.00 0.00 H new ATOM 0 HG2 MET A 162 14.725 1.324 -5.656 1.00 0.00 H new ATOM 0 HG3 MET A 162 15.851 2.410 -4.865 1.00 0.00 H new ATOM 0 HE1 MET A 162 11.253 2.446 -4.448 1.00 0.00 H new ATOM 0 HE2 MET A 162 11.990 3.041 -5.955 1.00 0.00 H new ATOM 0 HE3 MET A 162 12.227 1.349 -5.455 1.00 0.00 H new ATOM 2197 N LEU A 163 16.114 4.930 -8.937 1.00 0.00 N ATOM 2198 CA LEU A 163 15.901 5.729 -10.137 1.00 0.00 C ATOM 2199 C LEU A 163 16.758 5.228 -11.292 1.00 0.00 C ATOM 2200 O LEU A 163 16.321 5.219 -12.443 1.00 0.00 O ATOM 2201 CB LEU A 163 16.221 7.203 -9.856 1.00 0.00 C ATOM 2202 CG LEU A 163 15.229 7.937 -8.945 1.00 0.00 C ATOM 2203 CD1 LEU A 163 15.788 9.306 -8.583 1.00 0.00 C ATOM 2204 CD2 LEU A 163 13.888 8.065 -9.653 1.00 0.00 C ATOM 0 H LEU A 163 16.494 5.450 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 163 14.853 5.634 -10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 163 17.212 7.261 -9.405 1.00 0.00 H new ATOM 0 HB3 LEU A 163 16.272 7.732 -10.807 1.00 0.00 H new ATOM 0 HG LEU A 163 15.080 7.372 -8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 163 15.083 9.827 -7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 163 16.738 9.185 -8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 163 15.944 9.887 -9.492 1.00 0.00 H new ATOM 0 HD21 LEU A 163 13.183 8.587 -9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 163 14.017 8.628 -10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 163 13.502 7.072 -9.884 1.00 0.00 H new ATOM 2216 N ARG A 164 17.980 4.813 -10.979 1.00 0.00 N ATOM 2217 CA ARG A 164 18.866 4.218 -11.972 1.00 0.00 C ATOM 2218 C ARG A 164 18.325 2.881 -12.462 1.00 0.00 C ATOM 2219 O ARG A 164 18.346 2.594 -13.659 1.00 0.00 O ATOM 2220 CB ARG A 164 20.260 4.017 -11.395 1.00 0.00 C ATOM 2221 CG ARG A 164 21.059 5.295 -11.195 1.00 0.00 C ATOM 2222 CD ARG A 164 22.427 5.013 -10.688 1.00 0.00 C ATOM 2223 NE ARG A 164 23.175 6.234 -10.437 1.00 0.00 N ATOM 2224 CZ ARG A 164 23.842 6.930 -11.378 1.00 0.00 C ATOM 2225 NH1 ARG A 164 23.845 6.513 -12.625 1.00 0.00 N ATOM 2226 NH2 ARG A 164 24.493 8.032 -11.048 1.00 0.00 N ATOM 0 H ARG A 164 18.380 4.878 -10.043 1.00 0.00 H new ATOM 0 HA ARG A 164 18.920 4.906 -12.816 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.171 3.508 -10.436 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.819 3.355 -12.056 1.00 0.00 H new ATOM 0 HG2 ARG A 164 21.125 5.835 -12.140 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.537 5.945 -10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 164 22.361 4.432 -9.768 1.00 0.00 H new ATOM 0 HD3 ARG A 164 22.964 4.401 -11.413 1.00 0.00 H new ATOM 0 HE ARG A 164 23.196 6.589 -9.481 1.00 0.00 H new ATOM 0 HH11 ARG A 164 23.342 5.663 -12.880 1.00 0.00 H new ATOM 0 HH12 ARG A 164 24.350 7.040 -13.338 1.00 0.00 H new ATOM 0 HH21 ARG A 164 24.490 8.356 -10.081 1.00 0.00 H new ATOM 0 HH22 ARG A 164 24.998 8.559 -11.761 1.00 0.00 H new ATOM 2240 N LYS A 165 17.841 2.067 -11.531 1.00 0.00 N ATOM 2241 CA LYS A 165 17.309 0.751 -11.864 1.00 0.00 C ATOM 2242 C LYS A 165 15.963 0.863 -12.569 1.00 0.00 C ATOM 2243 O LYS A 165 15.553 -0.045 -13.291 1.00 0.00 O ATOM 2244 CB LYS A 165 17.175 -0.107 -10.605 1.00 0.00 C ATOM 2245 CG LYS A 165 18.500 -0.566 -10.012 1.00 0.00 C ATOM 2246 CD LYS A 165 18.288 -1.345 -8.723 1.00 0.00 C ATOM 2247 CE LYS A 165 19.589 -1.955 -8.223 1.00 0.00 C ATOM 2248 NZ LYS A 165 19.424 -2.609 -6.896 1.00 0.00 N ATOM 0 H LYS A 165 17.806 2.296 -10.538 1.00 0.00 H new ATOM 0 HA LYS A 165 18.011 0.270 -12.546 1.00 0.00 H new ATOM 0 HB2 LYS A 165 16.630 0.460 -9.850 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.573 -0.985 -10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.027 -1.190 -10.734 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.133 0.300 -9.816 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.877 -0.684 -7.960 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.555 -2.134 -8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.948 -2.688 -8.946 1.00 0.00 H new ATOM 0 HE3 LYS A 165 20.350 -1.178 -8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 20.266 -3.182 -6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.307 -1.881 -6.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.584 -3.222 -6.913 1.00 0.00 H new ATOM 2262 N MET A 166 15.280 1.982 -12.353 1.00 0.00 N ATOM 2263 CA MET A 166 14.002 2.237 -13.008 1.00 0.00 C ATOM 2264 C MET A 166 14.186 3.077 -14.266 1.00 0.00 C ATOM 2265 O MET A 166 13.212 3.491 -14.895 1.00 0.00 O ATOM 2266 CB MET A 166 13.043 2.929 -12.041 1.00 0.00 C ATOM 2267 CG MET A 166 12.584 2.058 -10.880 1.00 0.00 C ATOM 2268 SD MET A 166 11.263 2.823 -9.918 1.00 0.00 S ATOM 2269 CE MET A 166 12.099 4.276 -9.291 1.00 0.00 C ATOM 0 H MET A 166 15.590 2.727 -11.729 1.00 0.00 H new ATOM 0 HA MET A 166 13.575 1.279 -13.304 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.529 3.819 -11.642 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.167 3.265 -12.596 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.239 1.098 -11.265 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.432 1.853 -10.227 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.887 4.387 -8.228 1.00 0.00 H new ATOM 0 HE2 MET A 166 13.174 4.169 -9.437 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.746 5.158 -9.826 1.00 0.00 H new ATOM 2279 N SER A 167 15.440 3.324 -14.628 1.00 0.00 N ATOM 2280 CA SER A 167 15.754 4.181 -15.765 1.00 0.00 C ATOM 2281 C SER A 167 15.244 3.578 -17.067 1.00 0.00 C ATOM 2282 O SER A 167 15.069 4.282 -18.062 1.00 0.00 O ATOM 2283 CB SER A 167 17.252 4.404 -15.853 1.00 0.00 C ATOM 2284 OG SER A 167 17.917 3.217 -16.185 1.00 0.00 O ATOM 0 H SER A 167 16.256 2.942 -14.150 1.00 0.00 H new ATOM 0 HA SER A 167 15.254 5.138 -15.613 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.466 5.167 -16.601 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.624 4.779 -14.900 1.00 0.00 H new ATOM 0 HG SER A 167 18.004 2.656 -15.386 1.00 0.00 H new ATOM 2290 N GLU A 168 15.007 2.271 -17.055 1.00 0.00 N ATOM 2291 CA GLU A 168 14.534 1.567 -18.241 1.00 0.00 C ATOM 2292 C GLU A 168 13.153 2.057 -18.657 1.00 0.00 C ATOM 2293 O GLU A 168 12.796 2.009 -19.835 1.00 0.00 O ATOM 2294 CB GLU A 168 14.495 0.059 -17.986 1.00 0.00 C ATOM 2295 CG GLU A 168 15.863 -0.583 -17.797 1.00 0.00 C ATOM 2296 CD GLU A 168 16.724 -0.495 -19.026 1.00 0.00 C ATOM 2297 OE1 GLU A 168 16.217 -0.710 -20.101 1.00 0.00 O ATOM 2298 OE2 GLU A 168 17.891 -0.212 -18.890 1.00 0.00 O ATOM 0 H GLU A 168 15.135 1.677 -16.236 1.00 0.00 H new ATOM 0 HA GLU A 168 15.231 1.775 -19.052 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.892 -0.132 -17.098 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.992 -0.426 -18.823 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.375 -0.098 -16.965 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.733 -1.630 -17.525 1.00 0.00 H new ATOM 2305 N VAL A 169 12.380 2.528 -17.685 1.00 0.00 N ATOM 2306 CA VAL A 169 11.024 2.997 -17.944 1.00 0.00 C ATOM 2307 C VAL A 169 10.911 4.501 -17.731 1.00 0.00 C ATOM 2308 O VAL A 169 10.034 5.153 -18.298 1.00 0.00 O ATOM 2309 CB VAL A 169 10.023 2.274 -17.022 1.00 0.00 C ATOM 2310 CG1 VAL A 169 9.994 0.785 -17.331 1.00 0.00 C ATOM 2311 CG2 VAL A 169 10.394 2.516 -15.566 1.00 0.00 C ATOM 0 H VAL A 169 12.670 2.595 -16.709 1.00 0.00 H new ATOM 0 HA VAL A 169 10.790 2.774 -18.985 1.00 0.00 H new ATOM 0 HB VAL A 169 9.025 2.674 -17.199 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.282 0.290 -16.671 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.693 0.634 -18.368 1.00 0.00 H new ATOM 0 HG13 VAL A 169 10.987 0.362 -17.176 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.683 2.002 -14.919 1.00 0.00 H new ATOM 0 HG22 VAL A 169 11.397 2.134 -15.378 1.00 0.00 H new ATOM 0 HG23 VAL A 169 10.368 3.585 -15.357 1.00 0.00 H new ATOM 2321 N LEU A 170 11.803 5.046 -16.911 1.00 0.00 N ATOM 2322 CA LEU A 170 11.826 6.480 -16.649 1.00 0.00 C ATOM 2323 C LEU A 170 12.289 7.256 -17.876 1.00 0.00 C ATOM 2324 O LEU A 170 11.976 8.437 -18.029 1.00 0.00 O ATOM 2325 CB LEU A 170 12.750 6.787 -15.464 1.00 0.00 C ATOM 2326 CG LEU A 170 12.229 6.358 -14.086 1.00 0.00 C ATOM 2327 CD1 LEU A 170 13.321 6.559 -13.044 1.00 0.00 C ATOM 2328 CD2 LEU A 170 10.986 7.165 -13.739 1.00 0.00 C ATOM 0 H LEU A 170 12.520 4.516 -16.416 1.00 0.00 H new ATOM 0 HA LEU A 170 10.810 6.793 -16.407 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.708 6.298 -15.638 1.00 0.00 H new ATOM 0 HB3 LEU A 170 12.939 7.860 -15.443 1.00 0.00 H new ATOM 0 HG LEU A 170 11.960 5.302 -14.102 1.00 0.00 H new ATOM 0 HD11 LEU A 170 12.951 6.254 -12.065 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.190 5.956 -13.307 1.00 0.00 H new ATOM 0 HD13 LEU A 170 13.605 7.611 -13.013 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.616 6.860 -12.760 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.235 8.226 -13.719 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.216 6.987 -14.489 1.00 0.00 H new ATOM 2340 N ASN A 171 13.037 6.587 -18.746 1.00 0.00 N ATOM 2341 CA ASN A 171 13.513 7.202 -19.979 1.00 0.00 C ATOM 2342 C ASN A 171 12.531 6.977 -21.122 1.00 0.00 C ATOM 2343 O ASN A 171 12.884 7.118 -22.293 1.00 0.00 O ATOM 2344 CB ASN A 171 14.888 6.671 -20.344 1.00 0.00 C ATOM 2345 CG ASN A 171 15.962 7.162 -19.413 1.00 0.00 C ATOM 2346 OD1 ASN A 171 15.897 8.290 -18.910 1.00 0.00 O ATOM 2347 ND2 ASN A 171 16.949 6.337 -19.175 1.00 0.00 N ATOM 0 H ASN A 171 13.327 5.617 -18.620 1.00 0.00 H new ATOM 0 HA ASN A 171 13.590 8.276 -19.810 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.869 5.581 -20.328 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.131 6.971 -21.363 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.707 6.615 -18.552 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.960 5.416 -19.613 1.00 0.00 H new ATOM 2354 N LEU A 172 11.298 6.627 -20.775 1.00 0.00 N ATOM 2355 CA LEU A 172 10.220 6.547 -21.754 1.00 0.00 C ATOM 2356 C LEU A 172 9.509 7.886 -21.901 1.00 0.00 C ATOM 2357 O LEU A 172 9.525 8.712 -20.989 1.00 0.00 O ATOM 2358 CB LEU A 172 9.211 5.467 -21.344 1.00 0.00 C ATOM 2359 CG LEU A 172 9.757 4.035 -21.282 1.00 0.00 C ATOM 2360 CD1 LEU A 172 8.666 3.096 -20.785 1.00 0.00 C ATOM 2361 CD2 LEU A 172 10.250 3.619 -22.659 1.00 0.00 C ATOM 0 H LEU A 172 11.019 6.394 -19.822 1.00 0.00 H new ATOM 0 HA LEU A 172 10.660 6.284 -22.716 1.00 0.00 H new ATOM 0 HB2 LEU A 172 8.808 5.725 -20.365 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.378 5.488 -22.047 1.00 0.00 H new ATOM 0 HG LEU A 172 10.596 3.986 -20.587 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.054 2.078 -20.741 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.345 3.405 -19.790 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.817 3.131 -21.468 1.00 0.00 H new ATOM 0 HD21 LEU A 172 10.638 2.601 -22.614 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.424 3.662 -23.369 1.00 0.00 H new ATOM 0 HD23 LEU A 172 11.042 4.295 -22.982 1.00 0.00 H new ATOM 2373 N PRO A 173 8.885 8.095 -23.056 1.00 0.00 N ATOM 2374 CA PRO A 173 8.110 9.306 -23.299 1.00 0.00 C ATOM 2375 C PRO A 173 7.000 9.466 -22.269 1.00 0.00 C ATOM 2376 O PRO A 173 6.385 8.486 -21.848 1.00 0.00 O ATOM 2377 CB PRO A 173 7.548 9.078 -24.706 1.00 0.00 C ATOM 2378 CG PRO A 173 8.508 8.126 -25.334 1.00 0.00 C ATOM 2379 CD PRO A 173 8.902 7.199 -24.215 1.00 0.00 C ATOM 0 HA PRO A 173 8.700 10.219 -23.220 1.00 0.00 H new ATOM 0 HB2 PRO A 173 6.541 8.662 -24.670 1.00 0.00 H new ATOM 0 HB3 PRO A 173 7.488 10.011 -25.267 1.00 0.00 H new ATOM 0 HG2 PRO A 173 8.046 7.581 -26.157 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.374 8.647 -25.742 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.199 6.373 -24.103 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.886 6.760 -24.377 1.00 0.00 H new ATOM 2387 N ASN A 174 6.747 10.706 -21.867 1.00 0.00 N ATOM 2388 CA ASN A 174 5.712 10.996 -20.882 1.00 0.00 C ATOM 2389 C ASN A 174 4.338 11.080 -21.535 1.00 0.00 C ATOM 2390 O ASN A 174 4.117 11.888 -22.437 1.00 0.00 O ATOM 2391 CB ASN A 174 6.028 12.280 -20.137 1.00 0.00 C ATOM 2392 CG ASN A 174 7.258 12.162 -19.279 1.00 0.00 C ATOM 2393 OD1 ASN A 174 7.379 11.234 -18.471 1.00 0.00 O ATOM 2394 ND2 ASN A 174 8.172 13.085 -19.439 1.00 0.00 N ATOM 0 H ASN A 174 7.245 11.528 -22.209 1.00 0.00 H new ATOM 0 HA ASN A 174 5.693 10.175 -20.165 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.167 13.088 -20.855 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.178 12.552 -19.512 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.028 13.057 -18.884 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.029 13.832 -20.118 1.00 0.00 H new ATOM 2401 N TYR A 175 3.417 10.241 -21.073 1.00 0.00 N ATOM 2402 CA TYR A 175 2.037 10.284 -21.543 1.00 0.00 C ATOM 2403 C TYR A 175 1.058 10.069 -20.396 1.00 0.00 C ATOM 2404 O TYR A 175 1.255 9.193 -19.555 1.00 0.00 O ATOM 2405 CB TYR A 175 1.812 9.237 -22.636 1.00 0.00 C ATOM 2406 CG TYR A 175 2.352 9.642 -23.990 1.00 0.00 C ATOM 2407 CD1 TYR A 175 1.576 10.411 -24.844 1.00 0.00 C ATOM 2408 CD2 TYR A 175 3.624 9.244 -24.376 1.00 0.00 C ATOM 2409 CE1 TYR A 175 2.070 10.780 -26.080 1.00 0.00 C ATOM 2410 CE2 TYR A 175 4.117 9.613 -25.612 1.00 0.00 C ATOM 2411 CZ TYR A 175 3.335 10.384 -26.465 1.00 0.00 C ATOM 2412 OH TYR A 175 3.827 10.752 -27.696 1.00 0.00 O ATOM 0 H TYR A 175 3.601 9.522 -20.373 1.00 0.00 H new ATOM 0 HA TYR A 175 1.856 11.274 -21.961 1.00 0.00 H new ATOM 0 HB2 TYR A 175 2.282 8.302 -22.333 1.00 0.00 H new ATOM 0 HB3 TYR A 175 0.743 9.042 -22.725 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.586 10.721 -24.543 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.228 8.646 -23.710 1.00 0.00 H new ATOM 0 HE1 TYR A 175 1.466 11.379 -26.746 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.106 9.304 -25.915 1.00 0.00 H new ATOM 0 HH TYR A 175 4.731 10.391 -27.808 1.00 0.00 H new ATOM 2422 N GLY A 176 0.002 10.875 -20.368 1.00 0.00 N ATOM 2423 CA GLY A 176 -1.032 10.748 -19.348 1.00 0.00 C ATOM 2424 C GLY A 176 -2.138 11.775 -19.553 1.00 0.00 C ATOM 2425 O GLY A 176 -2.992 11.581 -20.373 1.00 0.00 O ATOM 0 H GLY A 176 -0.160 11.624 -21.041 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.455 9.744 -19.378 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.590 10.878 -18.360 1.00 0.00 H new TER 2429 GLY A 176