USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1218 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 98 MET CE :methyl -164:sc=-0.00276 (180deg=-0.293) USER MOD Set 1.2: A 100 ASN : amide:sc= -2.32! C(o=-2.3!,f=-6.5!) USER MOD Set 2.1: A 9 LYS NZ :NH3+ 177:sc= 2.29 (180deg=1.04) USER MOD Set 2.2: A 93 TYR OH : rot 180:sc= 0.958 USER MOD Single : A 1 ALA N :NH3+ -117:sc= 0.186 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -7:sc= 0.359 USER MOD Single : A 4 THR OG1 : rot 30:sc= 1.26 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HE2:sc= 0.768 K(o=0.77,f=-6.3!) USER MOD Single : A 13 THR OG1 : rot 180:sc=-0.00221 USER MOD Single : A 16 LYS NZ :NH3+ -131:sc= -0.0258 (180deg=-0.375) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -169:sc= -0.852 (180deg=-1.51!) USER MOD Single : A 27 TYR OH : rot 62:sc= 0.22 USER MOD Single : A 28 LYS NZ :NH3+ -150:sc= 1.24 (180deg=1.14) USER MOD Single : A 30 GLN : amide:sc= 0.0629 K(o=0.063,f=-0.73) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -72:sc= 1.26 USER MOD Single : A 43 SER OG : rot -107:sc= -2.28! USER MOD Single : A 44 THR OG1 : rot -109:sc= 1.31 USER MOD Single : A 45 LYS NZ :NH3+ -168:sc= 1.2 (180deg=0.983) USER MOD Single : A 46 HIS : no HD1:sc= -0.0472 X(o=-0.047,f=-0.48) USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= -0.0516 (180deg=-0.422) USER MOD Single : A 49 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.18) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -172:sc= 0.333 USER MOD Single : A 63 LYS NZ :NH3+ 162:sc= 0.861 (180deg=0.378) USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.17) USER MOD Single : A 65 MET CE :methyl -168:sc= -0.952 (180deg=-1.21) USER MOD Single : A 68 ASN : amide:sc= 1.16 K(o=1.2,f=-0.063) USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0187) USER MOD Single : A 71 LYS NZ :NH3+ 163:sc= -0.561! (180deg=-0.918!) USER MOD Single : A 78 LYS NZ :NH3+ -161:sc= -0.0386 (180deg=-0.322) USER MOD Single : A 80 GLN : amide:sc= -0.574 X(o=-0.57,f=-0.78) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 28:sc= 1.33 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -1.15 K(o=-1.2,f=-0.25) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -144:sc= -0.815 (180deg=-2.66!) USER MOD Single : A 118 ASN : amide:sc= -0.759! C(o=-0.76!,f=-9.6!) USER MOD Single : A 119 ASN : amide:sc= -2.33! C(o=-2.3!,f=-4.7!) USER MOD Single : A 120 THR OG1 : rot 98:sc= 0.871 USER MOD Single : A 121 HIS : no HE2:sc= -0.319 K(o=-0.32,f=-7.5!) USER MOD Single : A 123 GLN : amide:sc= -0.938 K(o=-0.94,f=-0.063) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 89:sc= 1.08 USER MOD Single : A 131 GLN : amide:sc= -1.64! K(o=-1.6!,f=-0.1) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0247) USER MOD Single : A 136 LYS NZ :NH3+ -176:sc= 1.29 (180deg=1.22) USER MOD Single : A 138 ASN : amide:sc= 0.546 K(o=0.55,f=-0.023) USER MOD Single : A 141 SER OG : rot -38:sc= 1.24 USER MOD Single : A 144 ASN : amide:sc= 0.00673 K(o=0.0067,f=-3.3!) USER MOD Single : A 147 SER OG : rot 87:sc= 1.28 USER MOD Single : A 149 GLN : amide:sc= -0.809 K(o=-0.81,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 10.539 -18.215 9.165 1.00 0.00 N ATOM 2 CA ALA A 1 9.385 -17.319 9.236 1.00 0.00 C ATOM 3 C ALA A 1 8.714 -17.271 7.878 1.00 0.00 C ATOM 4 O ALA A 1 9.131 -17.983 6.972 1.00 0.00 O ATOM 5 CB ALA A 1 9.823 -15.927 9.659 1.00 0.00 C ATOM 0 H1 ALA A 1 10.392 -19.022 9.805 1.00 0.00 H new ATOM 0 H2 ALA A 1 10.650 -18.561 8.191 1.00 0.00 H new ATOM 0 H3 ALA A 1 11.397 -17.700 9.449 1.00 0.00 H new ATOM 0 HA ALA A 1 8.679 -17.692 9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 1 8.954 -15.271 9.708 1.00 0.00 H new ATOM 0 HB2 ALA A 1 10.295 -15.977 10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 1 10.535 -15.533 8.933 1.00 0.00 H new ATOM 13 N THR A 2 7.681 -16.434 7.755 1.00 0.00 N ATOM 14 CA THR A 2 6.929 -16.239 6.523 1.00 0.00 C ATOM 15 C THR A 2 6.095 -17.483 6.155 1.00 0.00 C ATOM 16 O THR A 2 6.572 -18.420 5.509 1.00 0.00 O ATOM 17 CB THR A 2 7.847 -15.839 5.341 1.00 0.00 C ATOM 18 OG1 THR A 2 8.736 -14.781 5.767 1.00 0.00 O ATOM 19 CG2 THR A 2 7.018 -15.340 4.166 1.00 0.00 C ATOM 0 H THR A 2 7.340 -15.863 8.528 1.00 0.00 H new ATOM 0 HA THR A 2 6.242 -15.414 6.711 1.00 0.00 H new ATOM 0 HB THR A 2 8.417 -16.714 5.029 1.00 0.00 H new ATOM 0 HG1 THR A 2 9.320 -14.525 5.023 1.00 0.00 H new ATOM 0 HG21 THR A 2 7.680 -15.064 3.345 1.00 0.00 H new ATOM 0 HG22 THR A 2 6.342 -16.129 3.837 1.00 0.00 H new ATOM 0 HG23 THR A 2 6.438 -14.470 4.473 1.00 0.00 H new ATOM 27 N SER A 3 4.892 -17.526 6.650 1.00 0.00 N ATOM 28 CA SER A 3 3.968 -18.578 6.339 1.00 0.00 C ATOM 29 C SER A 3 2.568 -18.016 6.437 1.00 0.00 C ATOM 30 O SER A 3 2.350 -17.020 7.139 1.00 0.00 O ATOM 31 CB SER A 3 4.146 -19.749 7.314 1.00 0.00 C ATOM 32 OG SER A 3 5.492 -20.218 7.296 1.00 0.00 O ATOM 0 H SER A 3 4.521 -16.823 7.289 1.00 0.00 H new ATOM 0 HA SER A 3 4.150 -18.953 5.332 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.879 -19.433 8.322 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.469 -20.560 7.044 1.00 0.00 H new ATOM 0 HG SER A 3 5.988 -19.762 6.584 1.00 0.00 H new ATOM 38 N THR A 4 1.654 -18.588 5.722 1.00 0.00 N ATOM 39 CA THR A 4 0.307 -18.149 5.761 1.00 0.00 C ATOM 40 C THR A 4 -0.654 -19.329 5.965 1.00 0.00 C ATOM 41 O THR A 4 -1.039 -20.039 5.018 1.00 0.00 O ATOM 42 CB THR A 4 -0.053 -17.226 4.526 1.00 0.00 C ATOM 43 OG1 THR A 4 -1.443 -16.908 4.458 1.00 0.00 O ATOM 44 CG2 THR A 4 0.411 -17.813 3.199 1.00 0.00 C ATOM 0 H THR A 4 1.826 -19.374 5.095 1.00 0.00 H new ATOM 0 HA THR A 4 0.181 -17.508 6.634 1.00 0.00 H new ATOM 0 HB THR A 4 0.496 -16.300 4.698 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.819 -16.891 5.363 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.138 -17.139 2.387 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.493 -17.940 3.216 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.066 -18.781 3.043 1.00 0.00 H new ATOM 52 N LYS A 5 -0.918 -19.616 7.230 1.00 0.00 N ATOM 53 CA LYS A 5 -1.921 -20.594 7.611 1.00 0.00 C ATOM 54 C LYS A 5 -3.170 -19.812 7.939 1.00 0.00 C ATOM 55 O LYS A 5 -4.307 -20.271 7.752 1.00 0.00 O ATOM 56 CB LYS A 5 -1.481 -21.435 8.817 1.00 0.00 C ATOM 57 CG LYS A 5 -2.499 -22.510 9.211 1.00 0.00 C ATOM 58 CD LYS A 5 -2.068 -23.319 10.427 1.00 0.00 C ATOM 59 CE LYS A 5 -1.902 -22.454 11.662 1.00 0.00 C ATOM 60 NZ LYS A 5 -1.576 -23.250 12.863 1.00 0.00 N ATOM 0 H LYS A 5 -0.443 -19.178 8.019 1.00 0.00 H new ATOM 0 HA LYS A 5 -2.086 -21.301 6.798 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.528 -21.913 8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.312 -20.776 9.668 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.458 -22.036 9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -2.652 -23.184 8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.807 -24.095 10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.127 -23.824 10.210 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -1.112 -21.723 11.488 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.821 -21.895 11.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -1.472 -22.617 13.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.341 -23.930 13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -0.685 -23.764 12.708 1.00 0.00 H new ATOM 74 N LYS A 6 -2.950 -18.633 8.453 1.00 0.00 N ATOM 75 CA LYS A 6 -3.995 -17.692 8.610 1.00 0.00 C ATOM 76 C LYS A 6 -3.938 -16.865 7.365 1.00 0.00 C ATOM 77 O LYS A 6 -2.836 -16.679 6.799 1.00 0.00 O ATOM 78 CB LYS A 6 -3.801 -16.777 9.817 1.00 0.00 C ATOM 79 CG LYS A 6 -3.580 -17.481 11.144 1.00 0.00 C ATOM 80 CD LYS A 6 -3.474 -16.468 12.276 1.00 0.00 C ATOM 81 CE LYS A 6 -3.199 -17.141 13.612 1.00 0.00 C ATOM 82 NZ LYS A 6 -3.152 -16.169 14.722 1.00 0.00 N ATOM 0 H LYS A 6 -2.037 -18.309 8.771 1.00 0.00 H new ATOM 0 HA LYS A 6 -4.944 -18.204 8.771 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -2.948 -16.127 9.624 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.677 -16.135 9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -4.404 -18.168 11.339 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.670 -18.079 11.098 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.676 -15.758 12.055 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -4.400 -15.897 12.341 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -3.974 -17.881 13.811 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.252 -17.677 13.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -2.962 -16.669 15.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -2.396 -15.477 14.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -4.065 -15.675 14.790 1.00 0.00 H new ATOM 96 N LEU A 7 -5.074 -16.373 6.945 1.00 0.00 N ATOM 97 CA LEU A 7 -5.214 -15.620 5.701 1.00 0.00 C ATOM 98 C LEU A 7 -4.872 -16.497 4.495 1.00 0.00 C ATOM 99 O LEU A 7 -4.617 -17.707 4.651 1.00 0.00 O ATOM 100 CB LEU A 7 -4.392 -14.310 5.704 1.00 0.00 C ATOM 101 CG LEU A 7 -4.818 -13.250 6.732 1.00 0.00 C ATOM 102 CD1 LEU A 7 -4.389 -13.590 8.130 1.00 0.00 C ATOM 103 CD2 LEU A 7 -4.358 -11.874 6.340 1.00 0.00 C ATOM 0 H LEU A 7 -5.949 -16.480 7.458 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.260 -15.323 5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.346 -14.561 5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.448 -13.867 4.710 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.908 -13.249 6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.717 -12.806 8.812 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.835 -14.539 8.427 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.303 -13.672 8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.680 -11.155 7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -3.271 -11.861 6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.790 -11.607 5.375 1.00 0.00 H new ATOM 115 N HIS A 8 -4.927 -15.937 3.299 1.00 0.00 N ATOM 116 CA HIS A 8 -4.614 -16.720 2.088 1.00 0.00 C ATOM 117 C HIS A 8 -4.504 -15.843 0.864 1.00 0.00 C ATOM 118 O HIS A 8 -5.308 -14.921 0.681 1.00 0.00 O ATOM 119 CB HIS A 8 -5.666 -17.840 1.830 1.00 0.00 C ATOM 120 CG HIS A 8 -7.080 -17.348 1.686 1.00 0.00 C ATOM 121 ND1 HIS A 8 -7.765 -17.355 0.508 1.00 0.00 N ATOM 122 CD2 HIS A 8 -7.927 -16.836 2.599 1.00 0.00 C ATOM 123 CE1 HIS A 8 -8.972 -16.874 0.697 1.00 0.00 C ATOM 124 NE2 HIS A 8 -9.092 -16.551 1.960 1.00 0.00 N ATOM 0 H HIS A 8 -5.179 -14.963 3.128 1.00 0.00 H new ATOM 0 HA HIS A 8 -3.646 -17.187 2.273 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -5.389 -18.379 0.924 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -5.626 -18.555 2.652 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -7.396 -17.684 -0.384 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -7.719 -16.680 3.647 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -9.735 -16.764 -0.060 1.00 0.00 H new ATOM 133 N LYS A 9 -3.520 -16.132 0.040 1.00 0.00 N ATOM 134 CA LYS A 9 -3.333 -15.442 -1.218 1.00 0.00 C ATOM 135 C LYS A 9 -4.079 -16.123 -2.346 1.00 0.00 C ATOM 136 O LYS A 9 -4.014 -17.344 -2.504 1.00 0.00 O ATOM 137 CB LYS A 9 -1.864 -15.325 -1.599 1.00 0.00 C ATOM 138 CG LYS A 9 -1.265 -13.961 -1.336 1.00 0.00 C ATOM 139 CD LYS A 9 -0.965 -13.682 0.126 1.00 0.00 C ATOM 140 CE LYS A 9 0.203 -14.467 0.676 1.00 0.00 C ATOM 141 NZ LYS A 9 0.616 -13.936 1.999 1.00 0.00 N ATOM 0 H LYS A 9 -2.825 -16.855 0.225 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.737 -14.441 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.295 -16.073 -1.046 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.754 -15.560 -2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.343 -13.866 -1.909 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.950 -13.199 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -0.764 -12.618 0.248 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.852 -13.908 0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.071 -15.518 0.770 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.041 -14.417 -0.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.386 -14.520 2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.946 -12.955 1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.194 -13.960 2.651 1.00 0.00 H new ATOM 155 N GLU A 10 -4.773 -15.343 -3.111 1.00 0.00 N ATOM 156 CA GLU A 10 -5.505 -15.809 -4.269 1.00 0.00 C ATOM 157 C GLU A 10 -4.919 -15.104 -5.500 1.00 0.00 C ATOM 158 O GLU A 10 -4.492 -13.951 -5.388 1.00 0.00 O ATOM 159 CB GLU A 10 -6.994 -15.447 -4.142 1.00 0.00 C ATOM 160 CG GLU A 10 -7.681 -15.919 -2.861 1.00 0.00 C ATOM 161 CD GLU A 10 -7.674 -17.416 -2.657 1.00 0.00 C ATOM 162 OE1 GLU A 10 -8.559 -18.107 -3.185 1.00 0.00 O ATOM 163 OE2 GLU A 10 -6.839 -17.918 -1.891 1.00 0.00 O ATOM 0 H GLU A 10 -4.855 -14.339 -2.953 1.00 0.00 H new ATOM 0 HA GLU A 10 -5.419 -16.892 -4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.093 -14.364 -4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.526 -15.868 -4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.193 -15.447 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.714 -15.572 -2.870 1.00 0.00 H new ATOM 170 N PRO A 11 -4.866 -15.768 -6.662 1.00 0.00 N ATOM 171 CA PRO A 11 -4.306 -15.174 -7.890 1.00 0.00 C ATOM 172 C PRO A 11 -5.223 -14.106 -8.512 1.00 0.00 C ATOM 173 O PRO A 11 -6.451 -14.281 -8.590 1.00 0.00 O ATOM 174 CB PRO A 11 -4.171 -16.372 -8.824 1.00 0.00 C ATOM 175 CG PRO A 11 -5.223 -17.325 -8.373 1.00 0.00 C ATOM 176 CD PRO A 11 -5.328 -17.154 -6.884 1.00 0.00 C ATOM 0 HA PRO A 11 -3.369 -14.652 -7.696 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.320 -16.082 -9.864 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.178 -16.817 -8.756 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.176 -17.112 -8.858 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -4.956 -18.350 -8.630 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.351 -17.297 -6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.706 -17.874 -6.352 1.00 0.00 H new ATOM 184 N ALA A 12 -4.628 -13.020 -8.970 1.00 0.00 N ATOM 185 CA ALA A 12 -5.366 -11.912 -9.547 1.00 0.00 C ATOM 186 C ALA A 12 -4.608 -11.297 -10.722 1.00 0.00 C ATOM 187 O ALA A 12 -3.447 -11.641 -10.978 1.00 0.00 O ATOM 188 CB ALA A 12 -5.600 -10.866 -8.480 1.00 0.00 C ATOM 0 H ALA A 12 -3.618 -12.881 -8.952 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.320 -12.283 -9.922 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.154 -10.030 -8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.173 -11.302 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.641 -10.511 -8.102 1.00 0.00 H new ATOM 194 N THR A 13 -5.280 -10.426 -11.455 1.00 0.00 N ATOM 195 CA THR A 13 -4.697 -9.683 -12.569 1.00 0.00 C ATOM 196 C THR A 13 -5.395 -8.314 -12.654 1.00 0.00 C ATOM 197 O THR A 13 -6.603 -8.260 -12.582 1.00 0.00 O ATOM 198 CB THR A 13 -4.896 -10.457 -13.897 1.00 0.00 C ATOM 199 OG1 THR A 13 -4.325 -11.768 -13.764 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.216 -9.744 -15.053 1.00 0.00 C ATOM 0 H THR A 13 -6.263 -10.209 -11.293 1.00 0.00 H new ATOM 0 HA THR A 13 -3.627 -9.554 -12.406 1.00 0.00 H new ATOM 0 HB THR A 13 -5.964 -10.518 -14.104 1.00 0.00 H new ATOM 0 HG1 THR A 13 -4.448 -12.265 -14.600 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.372 -10.309 -15.972 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.640 -8.746 -15.165 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.147 -9.664 -14.853 1.00 0.00 H new ATOM 208 N LEU A 14 -4.644 -7.226 -12.795 1.00 0.00 N ATOM 209 CA LEU A 14 -5.236 -5.879 -12.776 1.00 0.00 C ATOM 210 C LEU A 14 -6.108 -5.590 -14.002 1.00 0.00 C ATOM 211 O LEU A 14 -5.813 -6.035 -15.118 1.00 0.00 O ATOM 212 CB LEU A 14 -4.161 -4.789 -12.688 1.00 0.00 C ATOM 213 CG LEU A 14 -4.712 -3.360 -12.540 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.236 -3.111 -11.137 1.00 0.00 C ATOM 215 CD2 LEU A 14 -3.704 -2.311 -12.961 1.00 0.00 C ATOM 0 H LEU A 14 -3.632 -7.242 -12.923 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.865 -5.860 -11.886 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.512 -5.004 -11.839 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.541 -4.835 -13.583 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.556 -3.270 -13.224 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.618 -2.092 -11.067 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.039 -3.815 -10.918 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.428 -3.246 -10.418 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.139 -1.319 -12.839 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.811 -2.395 -12.341 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.436 -2.463 -14.006 1.00 0.00 H new ATOM 227 N ILE A 15 -7.190 -4.859 -13.773 1.00 0.00 N ATOM 228 CA ILE A 15 -8.032 -4.362 -14.839 1.00 0.00 C ATOM 229 C ILE A 15 -7.948 -2.829 -14.852 1.00 0.00 C ATOM 230 O ILE A 15 -7.665 -2.214 -15.880 1.00 0.00 O ATOM 231 CB ILE A 15 -9.517 -4.804 -14.682 1.00 0.00 C ATOM 232 CG1 ILE A 15 -9.630 -6.338 -14.697 1.00 0.00 C ATOM 233 CG2 ILE A 15 -10.386 -4.192 -15.785 1.00 0.00 C ATOM 234 CD1 ILE A 15 -11.043 -6.848 -14.542 1.00 0.00 C ATOM 0 H ILE A 15 -7.505 -4.596 -12.839 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.673 -4.782 -15.778 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.879 -4.441 -13.720 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.219 -6.714 -15.634 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -9.017 -6.746 -13.894 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -11.419 -4.514 -15.655 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.335 -3.105 -15.727 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.023 -4.521 -16.759 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.041 -7.938 -14.562 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.452 -6.504 -13.592 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.658 -6.471 -15.360 1.00 0.00 H new ATOM 246 N LYS A 16 -8.168 -2.229 -13.690 1.00 0.00 N ATOM 247 CA LYS A 16 -8.137 -0.784 -13.519 1.00 0.00 C ATOM 248 C LYS A 16 -7.523 -0.413 -12.185 1.00 0.00 C ATOM 249 O LYS A 16 -7.855 -1.009 -11.161 1.00 0.00 O ATOM 250 CB LYS A 16 -9.556 -0.210 -13.510 1.00 0.00 C ATOM 251 CG LYS A 16 -10.295 -0.203 -14.818 1.00 0.00 C ATOM 252 CD LYS A 16 -11.693 0.340 -14.600 1.00 0.00 C ATOM 253 CE LYS A 16 -12.431 0.541 -15.898 1.00 0.00 C ATOM 254 NZ LYS A 16 -11.764 1.529 -16.769 1.00 0.00 N ATOM 0 H LYS A 16 -8.375 -2.738 -12.831 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.553 -0.383 -14.347 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -10.146 -0.776 -12.790 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -9.505 0.815 -13.144 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -9.764 0.410 -15.546 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.344 -1.212 -15.227 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.254 -0.348 -13.967 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -11.634 1.289 -14.066 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.507 -0.411 -16.423 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.448 0.871 -15.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -12.463 2.221 -17.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -11.022 2.021 -16.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -11.336 1.042 -17.582 1.00 0.00 H new ATOM 268 N ALA A 17 -6.642 0.542 -12.182 1.00 0.00 N ATOM 269 CA ALA A 17 -6.172 1.097 -10.946 1.00 0.00 C ATOM 270 C ALA A 17 -7.109 2.233 -10.596 1.00 0.00 C ATOM 271 O ALA A 17 -7.261 3.179 -11.375 1.00 0.00 O ATOM 272 CB ALA A 17 -4.752 1.592 -11.080 1.00 0.00 C ATOM 0 H ALA A 17 -6.233 0.954 -13.021 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.165 0.342 -10.160 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.420 2.008 -10.129 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.102 0.763 -11.360 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.707 2.363 -11.849 1.00 0.00 H new ATOM 278 N ILE A 18 -7.766 2.130 -9.476 1.00 0.00 N ATOM 279 CA ILE A 18 -8.774 3.105 -9.105 1.00 0.00 C ATOM 280 C ILE A 18 -8.160 4.258 -8.322 1.00 0.00 C ATOM 281 O ILE A 18 -8.361 5.425 -8.653 1.00 0.00 O ATOM 282 CB ILE A 18 -9.917 2.448 -8.265 1.00 0.00 C ATOM 283 CG1 ILE A 18 -10.583 1.295 -9.039 1.00 0.00 C ATOM 284 CG2 ILE A 18 -10.961 3.474 -7.811 1.00 0.00 C ATOM 285 CD1 ILE A 18 -11.185 1.692 -10.379 1.00 0.00 C ATOM 0 H ILE A 18 -7.627 1.382 -8.797 1.00 0.00 H new ATOM 0 HA ILE A 18 -9.200 3.495 -10.029 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.455 2.036 -7.367 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.843 0.513 -9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.368 0.864 -8.417 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.736 2.973 -7.231 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.480 4.234 -7.194 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.410 3.947 -8.684 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -11.631 0.817 -10.851 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -11.952 2.450 -10.223 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.404 2.094 -11.024 1.00 0.00 H new ATOM 297 N ASP A 19 -7.409 3.923 -7.305 1.00 0.00 N ATOM 298 CA ASP A 19 -6.839 4.894 -6.403 1.00 0.00 C ATOM 299 C ASP A 19 -5.583 4.263 -5.768 1.00 0.00 C ATOM 300 O ASP A 19 -5.031 3.323 -6.340 1.00 0.00 O ATOM 301 CB ASP A 19 -7.905 5.250 -5.341 1.00 0.00 C ATOM 302 CG ASP A 19 -7.531 6.427 -4.492 1.00 0.00 C ATOM 303 OD1 ASP A 19 -7.614 7.564 -4.969 1.00 0.00 O ATOM 304 OD2 ASP A 19 -7.139 6.231 -3.344 1.00 0.00 O ATOM 0 H ASP A 19 -7.172 2.958 -7.076 1.00 0.00 H new ATOM 0 HA ASP A 19 -6.548 5.812 -6.913 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.850 5.459 -5.842 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -8.069 4.385 -4.698 1.00 0.00 H new ATOM 309 N GLY A 20 -5.139 4.766 -4.626 1.00 0.00 N ATOM 310 CA GLY A 20 -3.967 4.249 -3.967 1.00 0.00 C ATOM 311 C GLY A 20 -4.282 2.957 -3.251 1.00 0.00 C ATOM 312 O GLY A 20 -3.618 1.937 -3.445 1.00 0.00 O ATOM 0 H GLY A 20 -5.585 5.542 -4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -3.177 4.081 -4.699 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.591 4.983 -3.254 1.00 0.00 H new ATOM 316 N ASP A 21 -5.330 3.003 -2.450 1.00 0.00 N ATOM 317 CA ASP A 21 -5.769 1.859 -1.650 1.00 0.00 C ATOM 318 C ASP A 21 -7.003 1.186 -2.255 1.00 0.00 C ATOM 319 O ASP A 21 -7.702 0.425 -1.584 1.00 0.00 O ATOM 320 CB ASP A 21 -6.041 2.274 -0.173 1.00 0.00 C ATOM 321 CG ASP A 21 -7.116 3.349 0.008 1.00 0.00 C ATOM 322 OD1 ASP A 21 -8.338 3.031 -0.014 1.00 0.00 O ATOM 323 OD2 ASP A 21 -6.755 4.533 0.219 1.00 0.00 O ATOM 0 H ASP A 21 -5.908 3.835 -2.331 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.956 1.133 -1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.336 1.388 0.389 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -5.110 2.635 0.265 1.00 0.00 H new ATOM 328 N THR A 22 -7.260 1.436 -3.526 1.00 0.00 N ATOM 329 CA THR A 22 -8.400 0.840 -4.212 1.00 0.00 C ATOM 330 C THR A 22 -8.043 0.531 -5.676 1.00 0.00 C ATOM 331 O THR A 22 -7.518 1.382 -6.381 1.00 0.00 O ATOM 332 CB THR A 22 -9.632 1.788 -4.164 1.00 0.00 C ATOM 333 OG1 THR A 22 -9.878 2.167 -2.805 1.00 0.00 O ATOM 334 CG2 THR A 22 -10.880 1.096 -4.703 1.00 0.00 C ATOM 0 H THR A 22 -6.693 2.051 -4.110 1.00 0.00 H new ATOM 0 HA THR A 22 -8.652 -0.089 -3.700 1.00 0.00 H new ATOM 0 HB THR A 22 -9.416 2.660 -4.781 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.653 2.766 -2.768 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.725 1.783 -4.657 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.712 0.796 -5.737 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.096 0.214 -4.100 1.00 0.00 H new ATOM 342 N VAL A 23 -8.308 -0.677 -6.113 1.00 0.00 N ATOM 343 CA VAL A 23 -8.060 -1.091 -7.491 1.00 0.00 C ATOM 344 C VAL A 23 -9.177 -2.006 -7.928 1.00 0.00 C ATOM 345 O VAL A 23 -9.939 -2.488 -7.092 1.00 0.00 O ATOM 346 CB VAL A 23 -6.695 -1.842 -7.687 1.00 0.00 C ATOM 347 CG1 VAL A 23 -5.500 -0.944 -7.397 1.00 0.00 C ATOM 348 CG2 VAL A 23 -6.632 -3.105 -6.840 1.00 0.00 C ATOM 0 H VAL A 23 -8.704 -1.411 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 23 -8.014 -0.182 -8.091 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.643 -2.129 -8.737 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.578 -1.506 -7.546 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.516 -0.088 -8.072 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.549 -0.594 -6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.675 -3.602 -6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.735 -2.842 -5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.441 -3.776 -7.127 1.00 0.00 H new ATOM 358 N LYS A 24 -9.290 -2.233 -9.200 1.00 0.00 N ATOM 359 CA LYS A 24 -10.267 -3.143 -9.709 1.00 0.00 C ATOM 360 C LYS A 24 -9.538 -4.146 -10.557 1.00 0.00 C ATOM 361 O LYS A 24 -8.845 -3.785 -11.524 1.00 0.00 O ATOM 362 CB LYS A 24 -11.335 -2.417 -10.522 1.00 0.00 C ATOM 363 CG LYS A 24 -12.571 -3.263 -10.778 1.00 0.00 C ATOM 364 CD LYS A 24 -13.654 -2.471 -11.467 1.00 0.00 C ATOM 365 CE LYS A 24 -14.946 -3.268 -11.550 1.00 0.00 C ATOM 366 NZ LYS A 24 -16.035 -2.483 -12.153 1.00 0.00 N ATOM 0 H LYS A 24 -8.708 -1.793 -9.913 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.787 -3.636 -8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.627 -1.508 -9.996 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.909 -2.110 -11.477 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.303 -4.123 -11.391 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.949 -3.651 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.830 -1.542 -10.925 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -13.327 -2.197 -12.470 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.779 -4.170 -12.139 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.240 -3.589 -10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.899 -3.061 -12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.211 -1.635 -11.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -15.765 -2.198 -13.116 1.00 0.00 H new ATOM 380 N LEU A 25 -9.648 -5.375 -10.211 1.00 0.00 N ATOM 381 CA LEU A 25 -8.906 -6.375 -10.883 1.00 0.00 C ATOM 382 C LEU A 25 -9.746 -7.593 -11.202 1.00 0.00 C ATOM 383 O LEU A 25 -10.901 -7.695 -10.790 1.00 0.00 O ATOM 384 CB LEU A 25 -7.608 -6.707 -10.091 1.00 0.00 C ATOM 385 CG LEU A 25 -7.727 -7.106 -8.606 1.00 0.00 C ATOM 386 CD1 LEU A 25 -8.378 -8.464 -8.428 1.00 0.00 C ATOM 387 CD2 LEU A 25 -6.362 -7.072 -7.939 1.00 0.00 C ATOM 0 H LEU A 25 -10.250 -5.715 -9.460 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.598 -5.984 -11.853 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.102 -7.520 -10.612 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.955 -5.836 -10.148 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.376 -6.376 -8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.440 -8.701 -7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.381 -8.445 -8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.782 -9.223 -8.935 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.462 -7.356 -6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.694 -7.771 -8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.950 -6.065 -8.004 1.00 0.00 H new ATOM 399 N MET A 26 -9.170 -8.474 -11.954 1.00 0.00 N ATOM 400 CA MET A 26 -9.778 -9.707 -12.325 1.00 0.00 C ATOM 401 C MET A 26 -9.498 -10.702 -11.226 1.00 0.00 C ATOM 402 O MET A 26 -8.350 -11.120 -11.030 1.00 0.00 O ATOM 403 CB MET A 26 -9.173 -10.213 -13.643 1.00 0.00 C ATOM 404 CG MET A 26 -9.737 -11.541 -14.135 1.00 0.00 C ATOM 405 SD MET A 26 -8.893 -12.131 -15.628 1.00 0.00 S ATOM 406 CE MET A 26 -9.739 -13.683 -15.919 1.00 0.00 C ATOM 0 H MET A 26 -8.233 -8.350 -12.338 1.00 0.00 H new ATOM 0 HA MET A 26 -10.851 -9.576 -12.465 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.332 -9.459 -14.413 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.095 -10.316 -13.516 1.00 0.00 H new ATOM 0 HG2 MET A 26 -9.643 -12.288 -13.347 1.00 0.00 H new ATOM 0 HG3 MET A 26 -10.801 -11.428 -14.342 1.00 0.00 H new ATOM 0 HE1 MET A 26 -9.205 -14.251 -16.681 1.00 0.00 H new ATOM 0 HE2 MET A 26 -9.772 -14.258 -14.994 1.00 0.00 H new ATOM 0 HE3 MET A 26 -10.755 -13.485 -16.260 1.00 0.00 H new ATOM 416 N TYR A 27 -10.503 -11.014 -10.486 1.00 0.00 N ATOM 417 CA TYR A 27 -10.407 -11.958 -9.425 1.00 0.00 C ATOM 418 C TYR A 27 -11.062 -13.246 -9.852 1.00 0.00 C ATOM 419 O TYR A 27 -12.272 -13.348 -9.870 1.00 0.00 O ATOM 420 CB TYR A 27 -11.064 -11.409 -8.149 1.00 0.00 C ATOM 421 CG TYR A 27 -11.092 -12.405 -7.021 1.00 0.00 C ATOM 422 CD1 TYR A 27 -9.925 -12.795 -6.398 1.00 0.00 C ATOM 423 CD2 TYR A 27 -12.285 -12.984 -6.608 1.00 0.00 C ATOM 424 CE1 TYR A 27 -9.938 -13.726 -5.393 1.00 0.00 C ATOM 425 CE2 TYR A 27 -12.308 -13.921 -5.605 1.00 0.00 C ATOM 426 CZ TYR A 27 -11.134 -14.292 -4.997 1.00 0.00 C ATOM 427 OH TYR A 27 -11.156 -15.240 -3.991 1.00 0.00 O ATOM 0 H TYR A 27 -11.434 -10.613 -10.602 1.00 0.00 H new ATOM 0 HA TYR A 27 -9.357 -12.145 -9.201 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.526 -10.518 -7.825 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.084 -11.100 -8.377 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -8.986 -12.360 -6.707 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.210 -12.692 -7.084 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -9.016 -14.016 -4.912 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.243 -14.364 -5.296 1.00 0.00 H new ATOM 0 HH TYR A 27 -10.818 -14.844 -3.161 1.00 0.00 H new ATOM 437 N LYS A 28 -10.251 -14.187 -10.289 1.00 0.00 N ATOM 438 CA LYS A 28 -10.693 -15.530 -10.691 1.00 0.00 C ATOM 439 C LYS A 28 -11.751 -15.475 -11.793 1.00 0.00 C ATOM 440 O LYS A 28 -12.644 -16.336 -11.872 1.00 0.00 O ATOM 441 CB LYS A 28 -11.220 -16.312 -9.483 1.00 0.00 C ATOM 442 CG LYS A 28 -10.221 -16.450 -8.353 1.00 0.00 C ATOM 443 CD LYS A 28 -10.726 -17.401 -7.297 1.00 0.00 C ATOM 444 CE LYS A 28 -9.731 -17.531 -6.172 1.00 0.00 C ATOM 445 NZ LYS A 28 -10.128 -18.563 -5.214 1.00 0.00 N ATOM 0 H LYS A 28 -9.245 -14.049 -10.381 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.824 -16.049 -11.094 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -12.114 -15.817 -9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -11.521 -17.307 -9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.270 -16.809 -8.746 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.033 -15.473 -7.908 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -11.679 -17.044 -6.906 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.910 -18.380 -7.741 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -8.750 -17.772 -6.580 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.636 -16.575 -5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -9.775 -18.313 -4.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.165 -18.633 -5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -9.726 -19.478 -5.503 1.00 0.00 H new ATOM 459 N GLY A 29 -11.609 -14.516 -12.671 1.00 0.00 N ATOM 460 CA GLY A 29 -12.527 -14.380 -13.771 1.00 0.00 C ATOM 461 C GLY A 29 -13.672 -13.430 -13.508 1.00 0.00 C ATOM 462 O GLY A 29 -14.613 -13.371 -14.296 1.00 0.00 O ATOM 0 H GLY A 29 -10.866 -13.818 -12.645 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.978 -14.036 -14.647 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.933 -15.362 -14.015 1.00 0.00 H new ATOM 466 N GLN A 30 -13.623 -12.694 -12.422 1.00 0.00 N ATOM 467 CA GLN A 30 -14.638 -11.690 -12.185 1.00 0.00 C ATOM 468 C GLN A 30 -13.976 -10.350 -11.889 1.00 0.00 C ATOM 469 O GLN A 30 -13.024 -10.290 -11.108 1.00 0.00 O ATOM 470 CB GLN A 30 -15.616 -12.107 -11.052 1.00 0.00 C ATOM 471 CG GLN A 30 -15.003 -12.150 -9.654 1.00 0.00 C ATOM 472 CD GLN A 30 -15.917 -12.740 -8.607 1.00 0.00 C ATOM 473 OE1 GLN A 30 -16.744 -13.609 -8.897 1.00 0.00 O ATOM 474 NE2 GLN A 30 -15.784 -12.290 -7.386 1.00 0.00 N ATOM 0 H GLN A 30 -12.906 -12.767 -11.700 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.240 -11.592 -13.088 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.456 -11.412 -11.043 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.020 -13.092 -11.286 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.082 -12.732 -9.689 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.729 -11.138 -9.356 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.090 -11.571 -7.180 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.374 -12.658 -6.640 1.00 0.00 H new ATOM 483 N PRO A 31 -14.406 -9.271 -12.551 1.00 0.00 N ATOM 484 CA PRO A 31 -13.867 -7.953 -12.274 1.00 0.00 C ATOM 485 C PRO A 31 -14.391 -7.458 -10.930 1.00 0.00 C ATOM 486 O PRO A 31 -15.584 -7.187 -10.769 1.00 0.00 O ATOM 487 CB PRO A 31 -14.404 -7.091 -13.424 1.00 0.00 C ATOM 488 CG PRO A 31 -15.636 -7.793 -13.896 1.00 0.00 C ATOM 489 CD PRO A 31 -15.425 -9.257 -13.622 1.00 0.00 C ATOM 0 HA PRO A 31 -12.779 -7.930 -12.213 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.632 -6.080 -13.086 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.670 -7.001 -14.225 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.518 -7.423 -13.372 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.800 -7.617 -14.959 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.348 -9.741 -13.303 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.079 -9.785 -14.511 1.00 0.00 H new ATOM 497 N MET A 32 -13.519 -7.335 -9.983 1.00 0.00 N ATOM 498 CA MET A 32 -13.902 -7.004 -8.660 1.00 0.00 C ATOM 499 C MET A 32 -13.037 -5.875 -8.139 1.00 0.00 C ATOM 500 O MET A 32 -11.847 -5.789 -8.465 1.00 0.00 O ATOM 501 CB MET A 32 -13.763 -8.256 -7.799 1.00 0.00 C ATOM 502 CG MET A 32 -14.320 -8.118 -6.414 1.00 0.00 C ATOM 503 SD MET A 32 -14.276 -9.670 -5.493 1.00 0.00 S ATOM 504 CE MET A 32 -15.052 -9.162 -3.960 1.00 0.00 C ATOM 0 H MET A 32 -12.515 -7.463 -10.112 1.00 0.00 H new ATOM 0 HA MET A 32 -14.936 -6.661 -8.631 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.265 -9.084 -8.299 1.00 0.00 H new ATOM 0 HB3 MET A 32 -12.708 -8.519 -7.729 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.753 -7.361 -5.872 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.349 -7.764 -6.473 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.102 -10.011 -3.278 1.00 0.00 H new ATOM 0 HE2 MET A 32 -14.467 -8.364 -3.503 1.00 0.00 H new ATOM 0 HE3 MET A 32 -16.060 -8.802 -4.165 1.00 0.00 H new ATOM 514 N THR A 33 -13.633 -5.005 -7.377 1.00 0.00 N ATOM 515 CA THR A 33 -12.952 -3.872 -6.819 1.00 0.00 C ATOM 516 C THR A 33 -12.408 -4.275 -5.457 1.00 0.00 C ATOM 517 O THR A 33 -13.101 -4.926 -4.689 1.00 0.00 O ATOM 518 CB THR A 33 -13.958 -2.717 -6.638 1.00 0.00 C ATOM 519 OG1 THR A 33 -14.847 -2.686 -7.775 1.00 0.00 O ATOM 520 CG2 THR A 33 -13.237 -1.379 -6.542 1.00 0.00 C ATOM 0 H THR A 33 -14.619 -5.063 -7.122 1.00 0.00 H new ATOM 0 HA THR A 33 -12.143 -3.551 -7.475 1.00 0.00 H new ATOM 0 HB THR A 33 -14.516 -2.882 -5.716 1.00 0.00 H new ATOM 0 HG1 THR A 33 -15.491 -1.955 -7.667 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.968 -0.580 -6.415 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.560 -1.391 -5.688 1.00 0.00 H new ATOM 0 HG23 THR A 33 -12.667 -1.207 -7.455 1.00 0.00 H new ATOM 528 N PHE A 34 -11.187 -3.935 -5.185 1.00 0.00 N ATOM 529 CA PHE A 34 -10.550 -4.240 -3.926 1.00 0.00 C ATOM 530 C PHE A 34 -10.116 -2.975 -3.249 1.00 0.00 C ATOM 531 O PHE A 34 -9.775 -1.990 -3.919 1.00 0.00 O ATOM 532 CB PHE A 34 -9.362 -5.194 -4.112 1.00 0.00 C ATOM 533 CG PHE A 34 -9.762 -6.614 -4.385 1.00 0.00 C ATOM 534 CD1 PHE A 34 -10.180 -7.013 -5.636 1.00 0.00 C ATOM 535 CD2 PHE A 34 -9.730 -7.548 -3.371 1.00 0.00 C ATOM 536 CE1 PHE A 34 -10.555 -8.318 -5.868 1.00 0.00 C ATOM 537 CE2 PHE A 34 -10.105 -8.851 -3.598 1.00 0.00 C ATOM 538 CZ PHE A 34 -10.519 -9.238 -4.848 1.00 0.00 C ATOM 0 H PHE A 34 -10.588 -3.429 -5.837 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.278 -4.747 -3.293 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.746 -4.835 -4.936 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.743 -5.167 -3.216 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.214 -6.295 -6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.406 -7.252 -2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.878 -8.619 -6.854 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -10.074 -9.570 -2.793 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.815 -10.261 -5.029 1.00 0.00 H new ATOM 548 N ARG A 35 -10.145 -2.984 -1.949 1.00 0.00 N ATOM 549 CA ARG A 35 -9.781 -1.840 -1.165 1.00 0.00 C ATOM 550 C ARG A 35 -9.134 -2.299 0.133 1.00 0.00 C ATOM 551 O ARG A 35 -9.365 -3.419 0.589 1.00 0.00 O ATOM 552 CB ARG A 35 -11.025 -0.992 -0.854 1.00 0.00 C ATOM 553 CG ARG A 35 -10.715 0.288 -0.105 1.00 0.00 C ATOM 554 CD ARG A 35 -11.953 1.029 0.300 1.00 0.00 C ATOM 555 NE ARG A 35 -11.614 2.229 1.043 1.00 0.00 N ATOM 556 CZ ARG A 35 -12.429 2.886 1.868 1.00 0.00 C ATOM 557 NH1 ARG A 35 -13.607 2.354 2.249 1.00 0.00 N ATOM 558 NH2 ARG A 35 -12.028 4.030 2.395 1.00 0.00 N ATOM 0 H ARG A 35 -10.425 -3.795 -1.397 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.074 -1.232 -1.729 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -11.528 -0.743 -1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.723 -1.588 -0.265 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.129 0.053 0.783 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.098 0.932 -0.732 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.530 1.295 -0.586 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.585 0.384 0.910 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.672 2.601 0.924 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.887 1.435 1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.219 2.870 2.881 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.105 4.400 2.169 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.642 4.543 3.028 1.00 0.00 H new ATOM 572 N LEU A 36 -8.322 -1.456 0.703 1.00 0.00 N ATOM 573 CA LEU A 36 -7.713 -1.722 1.967 1.00 0.00 C ATOM 574 C LEU A 36 -8.057 -0.652 2.962 1.00 0.00 C ATOM 575 O LEU A 36 -7.780 0.509 2.754 1.00 0.00 O ATOM 576 CB LEU A 36 -6.212 -1.875 1.815 1.00 0.00 C ATOM 577 CG LEU A 36 -5.767 -3.197 1.214 1.00 0.00 C ATOM 578 CD1 LEU A 36 -4.328 -3.120 0.790 1.00 0.00 C ATOM 579 CD2 LEU A 36 -5.946 -4.310 2.241 1.00 0.00 C ATOM 0 H LEU A 36 -8.064 -0.557 0.297 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.107 -2.664 2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.839 -1.063 1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.748 -1.762 2.795 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.378 -3.411 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.023 -4.075 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.210 -2.333 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.705 -2.896 1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.627 -5.258 1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.344 -4.092 3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.996 -4.377 2.526 1.00 0.00 H new ATOM 591 N LEU A 37 -8.688 -1.057 4.039 1.00 0.00 N ATOM 592 CA LEU A 37 -9.066 -0.130 5.098 1.00 0.00 C ATOM 593 C LEU A 37 -7.961 -0.004 6.127 1.00 0.00 C ATOM 594 O LEU A 37 -8.006 0.870 6.985 1.00 0.00 O ATOM 595 CB LEU A 37 -10.411 -0.521 5.759 1.00 0.00 C ATOM 596 CG LEU A 37 -11.715 -0.126 5.009 1.00 0.00 C ATOM 597 CD1 LEU A 37 -11.754 -0.676 3.603 1.00 0.00 C ATOM 598 CD2 LEU A 37 -12.938 -0.596 5.775 1.00 0.00 C ATOM 0 H LEU A 37 -8.955 -2.026 4.212 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.212 0.847 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.417 -1.602 5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.443 -0.071 6.751 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.723 0.962 4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.683 -0.374 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.907 -0.288 3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.700 -1.764 3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -13.839 -0.309 5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.907 -1.681 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.947 -0.136 6.763 1.00 0.00 H new ATOM 610 N LEU A 38 -6.957 -0.882 6.031 1.00 0.00 N ATOM 611 CA LEU A 38 -5.802 -0.814 6.924 1.00 0.00 C ATOM 612 C LEU A 38 -4.967 0.396 6.586 1.00 0.00 C ATOM 613 O LEU A 38 -4.378 1.006 7.449 1.00 0.00 O ATOM 614 CB LEU A 38 -4.884 -2.075 6.859 1.00 0.00 C ATOM 615 CG LEU A 38 -5.394 -3.414 7.431 1.00 0.00 C ATOM 616 CD1 LEU A 38 -5.845 -3.277 8.867 1.00 0.00 C ATOM 617 CD2 LEU A 38 -6.466 -4.047 6.568 1.00 0.00 C ATOM 0 H LEU A 38 -6.923 -1.640 5.350 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.207 -0.754 7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.631 -2.242 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.956 -1.831 7.376 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.543 -4.095 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.197 -4.242 9.232 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.009 -2.940 9.480 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.655 -2.550 8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.788 -4.986 7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.317 -3.371 6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -6.065 -4.240 5.573 1.00 0.00 H new ATOM 629 N VAL A 39 -4.941 0.755 5.324 1.00 0.00 N ATOM 630 CA VAL A 39 -4.122 1.852 4.882 1.00 0.00 C ATOM 631 C VAL A 39 -4.973 2.925 4.246 1.00 0.00 C ATOM 632 O VAL A 39 -5.950 2.629 3.564 1.00 0.00 O ATOM 633 CB VAL A 39 -2.970 1.398 3.923 1.00 0.00 C ATOM 634 CG1 VAL A 39 -2.064 0.411 4.625 1.00 0.00 C ATOM 635 CG2 VAL A 39 -3.494 0.787 2.617 1.00 0.00 C ATOM 0 H VAL A 39 -5.480 0.301 4.586 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.638 2.268 5.766 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.407 2.293 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.267 0.103 3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.629 0.880 5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.642 -0.463 4.926 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.653 0.490 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.104 -0.088 2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.098 1.524 2.087 1.00 0.00 H new ATOM 645 N ASP A 40 -4.638 4.148 4.516 1.00 0.00 N ATOM 646 CA ASP A 40 -5.346 5.283 3.956 1.00 0.00 C ATOM 647 C ASP A 40 -4.396 6.029 3.071 1.00 0.00 C ATOM 648 O ASP A 40 -3.322 6.485 3.540 1.00 0.00 O ATOM 649 CB ASP A 40 -5.858 6.204 5.073 1.00 0.00 C ATOM 650 CG ASP A 40 -6.628 7.407 4.561 1.00 0.00 C ATOM 651 OD1 ASP A 40 -7.845 7.288 4.347 1.00 0.00 O ATOM 652 OD2 ASP A 40 -6.036 8.510 4.391 1.00 0.00 O ATOM 0 H ASP A 40 -3.865 4.400 5.132 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.208 4.939 3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.500 5.629 5.741 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.010 6.550 5.665 1.00 0.00 H new ATOM 657 N THR A 41 -4.711 6.118 1.807 1.00 0.00 N ATOM 658 CA THR A 41 -3.838 6.794 0.907 1.00 0.00 C ATOM 659 C THR A 41 -4.350 8.197 0.558 1.00 0.00 C ATOM 660 O THR A 41 -5.524 8.371 0.212 1.00 0.00 O ATOM 661 CB THR A 41 -3.585 5.984 -0.393 1.00 0.00 C ATOM 662 OG1 THR A 41 -4.805 5.719 -1.101 1.00 0.00 O ATOM 663 CG2 THR A 41 -2.879 4.675 -0.095 1.00 0.00 C ATOM 0 H THR A 41 -5.557 5.733 1.387 1.00 0.00 H new ATOM 0 HA THR A 41 -2.888 6.893 1.432 1.00 0.00 H new ATOM 0 HB THR A 41 -2.945 6.599 -1.025 1.00 0.00 H new ATOM 0 HG1 THR A 41 -5.330 5.053 -0.610 1.00 0.00 H new ATOM 0 HG21 THR A 41 -2.716 4.130 -1.025 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.919 4.879 0.380 1.00 0.00 H new ATOM 0 HG23 THR A 41 -3.494 4.074 0.575 1.00 0.00 H new ATOM 671 N PRO A 42 -3.478 9.228 0.622 1.00 0.00 N ATOM 672 CA PRO A 42 -3.823 10.602 0.219 1.00 0.00 C ATOM 673 C PRO A 42 -3.750 10.730 -1.315 1.00 0.00 C ATOM 674 O PRO A 42 -3.303 11.742 -1.856 1.00 0.00 O ATOM 675 CB PRO A 42 -2.706 11.458 0.874 1.00 0.00 C ATOM 676 CG PRO A 42 -1.906 10.514 1.710 1.00 0.00 C ATOM 677 CD PRO A 42 -2.101 9.162 1.109 1.00 0.00 C ATOM 0 HA PRO A 42 -4.827 10.901 0.520 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.083 11.933 0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -3.131 12.255 1.483 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -0.852 10.792 1.711 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -2.241 10.532 2.747 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -1.394 8.971 0.302 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -1.968 8.368 1.844 1.00 0.00 H new ATOM 685 N SER A 43 -4.235 9.701 -1.983 1.00 0.00 N ATOM 686 CA SER A 43 -4.194 9.561 -3.413 1.00 0.00 C ATOM 687 C SER A 43 -5.042 10.629 -4.111 1.00 0.00 C ATOM 688 O SER A 43 -4.513 11.517 -4.774 1.00 0.00 O ATOM 689 CB SER A 43 -4.664 8.154 -3.768 1.00 0.00 C ATOM 690 OG SER A 43 -4.751 7.961 -5.155 1.00 0.00 O ATOM 0 H SER A 43 -4.685 8.912 -1.519 1.00 0.00 H new ATOM 0 HA SER A 43 -3.173 9.708 -3.765 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.975 7.424 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 43 -5.639 7.973 -3.315 1.00 0.00 H new ATOM 0 HG SER A 43 -5.693 7.933 -5.423 1.00 0.00 H new ATOM 696 N THR A 44 -6.336 10.549 -3.955 1.00 0.00 N ATOM 697 CA THR A 44 -7.239 11.517 -4.531 1.00 0.00 C ATOM 698 C THR A 44 -7.674 12.514 -3.475 1.00 0.00 C ATOM 699 O THR A 44 -8.604 13.296 -3.662 1.00 0.00 O ATOM 700 CB THR A 44 -8.451 10.806 -5.130 1.00 0.00 C ATOM 701 OG1 THR A 44 -8.828 9.726 -4.260 1.00 0.00 O ATOM 702 CG2 THR A 44 -8.145 10.276 -6.523 1.00 0.00 C ATOM 0 H THR A 44 -6.798 9.810 -3.424 1.00 0.00 H new ATOM 0 HA THR A 44 -6.725 12.058 -5.326 1.00 0.00 H new ATOM 0 HB THR A 44 -9.272 11.517 -5.222 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.609 8.871 -4.686 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.026 9.775 -6.923 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.871 11.105 -7.176 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.318 9.568 -6.469 1.00 0.00 H new ATOM 710 N LYS A 45 -6.986 12.481 -2.371 1.00 0.00 N ATOM 711 CA LYS A 45 -7.262 13.353 -1.285 1.00 0.00 C ATOM 712 C LYS A 45 -5.966 13.877 -0.685 1.00 0.00 C ATOM 713 O LYS A 45 -5.442 13.355 0.285 1.00 0.00 O ATOM 714 CB LYS A 45 -8.186 12.681 -0.247 1.00 0.00 C ATOM 715 CG LYS A 45 -7.680 11.348 0.284 1.00 0.00 C ATOM 716 CD LYS A 45 -8.697 10.676 1.178 1.00 0.00 C ATOM 717 CE LYS A 45 -8.137 9.397 1.750 1.00 0.00 C ATOM 718 NZ LYS A 45 -9.131 8.659 2.542 1.00 0.00 N ATOM 0 H LYS A 45 -6.211 11.839 -2.205 1.00 0.00 H new ATOM 0 HA LYS A 45 -7.812 14.218 -1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.324 13.363 0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.167 12.529 -0.698 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -7.441 10.691 -0.552 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.756 11.506 0.840 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -8.980 11.350 1.987 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -9.603 10.461 0.611 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.780 8.764 0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.275 9.628 2.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.657 7.904 3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.601 9.310 3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.840 8.240 1.906 1.00 0.00 H new ATOM 732 N HIS A 46 -5.397 14.839 -1.355 1.00 0.00 N ATOM 733 CA HIS A 46 -4.203 15.487 -0.872 1.00 0.00 C ATOM 734 C HIS A 46 -4.624 16.677 -0.049 1.00 0.00 C ATOM 735 O HIS A 46 -5.297 17.560 -0.579 1.00 0.00 O ATOM 736 CB HIS A 46 -3.303 15.997 -2.028 1.00 0.00 C ATOM 737 CG HIS A 46 -2.607 14.955 -2.864 1.00 0.00 C ATOM 738 ND1 HIS A 46 -1.243 14.757 -2.833 1.00 0.00 N ATOM 739 CD2 HIS A 46 -3.073 14.120 -3.816 1.00 0.00 C ATOM 740 CE1 HIS A 46 -0.908 13.855 -3.728 1.00 0.00 C ATOM 741 NE2 HIS A 46 -1.994 13.453 -4.337 1.00 0.00 N ATOM 0 H HIS A 46 -5.742 15.197 -2.246 1.00 0.00 H new ATOM 0 HA HIS A 46 -3.631 14.762 -0.293 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.916 16.608 -2.690 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.543 16.652 -1.602 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -4.104 13.999 -4.113 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.094 13.505 -3.927 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -2.032 12.755 -5.080 1.00 0.00 H new ATOM 750 N PRO A 47 -4.295 16.705 1.260 1.00 0.00 N ATOM 751 CA PRO A 47 -4.561 17.870 2.123 1.00 0.00 C ATOM 752 C PRO A 47 -4.016 19.154 1.485 1.00 0.00 C ATOM 753 O PRO A 47 -4.626 20.220 1.566 1.00 0.00 O ATOM 754 CB PRO A 47 -3.793 17.539 3.406 1.00 0.00 C ATOM 755 CG PRO A 47 -3.774 16.049 3.454 1.00 0.00 C ATOM 756 CD PRO A 47 -3.699 15.584 2.021 1.00 0.00 C ATOM 0 HA PRO A 47 -5.624 18.044 2.291 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -2.783 17.948 3.381 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -4.286 17.958 4.283 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.919 15.689 4.026 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -4.669 15.664 3.942 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -2.670 15.393 1.715 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.253 14.658 1.870 1.00 0.00 H new ATOM 764 N LYS A 48 -2.867 19.034 0.865 1.00 0.00 N ATOM 765 CA LYS A 48 -2.276 20.094 0.098 1.00 0.00 C ATOM 766 C LYS A 48 -1.817 19.532 -1.221 1.00 0.00 C ATOM 767 O LYS A 48 -1.155 18.490 -1.254 1.00 0.00 O ATOM 768 CB LYS A 48 -1.075 20.715 0.819 1.00 0.00 C ATOM 769 CG LYS A 48 -1.415 21.436 2.102 1.00 0.00 C ATOM 770 CD LYS A 48 -0.186 22.081 2.709 1.00 0.00 C ATOM 771 CE LYS A 48 -0.543 22.900 3.933 1.00 0.00 C ATOM 772 NZ LYS A 48 -1.478 24.004 3.609 1.00 0.00 N ATOM 0 H LYS A 48 -2.310 18.180 0.882 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.024 20.874 -0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.354 19.928 1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -0.585 21.416 0.143 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -2.169 22.198 1.905 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.849 20.733 2.813 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.535 21.310 2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.295 22.720 1.969 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.994 22.252 4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.366 23.312 4.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -1.449 24.717 4.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.198 24.443 2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -2.444 23.628 3.525 1.00 0.00 H new ATOM 786 N LYS A 49 -2.198 20.154 -2.301 1.00 0.00 N ATOM 787 CA LYS A 49 -1.701 19.747 -3.579 1.00 0.00 C ATOM 788 C LYS A 49 -1.006 20.900 -4.273 1.00 0.00 C ATOM 789 O LYS A 49 -1.618 21.668 -5.029 1.00 0.00 O ATOM 790 CB LYS A 49 -2.771 19.117 -4.498 1.00 0.00 C ATOM 791 CG LYS A 49 -2.176 18.637 -5.828 1.00 0.00 C ATOM 792 CD LYS A 49 -3.201 18.072 -6.808 1.00 0.00 C ATOM 793 CE LYS A 49 -3.881 16.826 -6.282 1.00 0.00 C ATOM 794 NZ LYS A 49 -4.633 16.131 -7.347 1.00 0.00 N ATOM 0 H LYS A 49 -2.848 20.940 -2.320 1.00 0.00 H new ATOM 0 HA LYS A 49 -0.979 18.955 -3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.239 18.276 -3.986 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -3.556 19.848 -4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.658 19.470 -6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -1.427 17.872 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.954 18.831 -7.019 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -2.707 17.842 -7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.134 16.152 -5.863 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.559 17.094 -5.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.915 15.187 -7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.482 16.681 -7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.032 16.035 -8.190 1.00 0.00 H new ATOM 808 N GLY A 50 0.232 21.086 -3.941 1.00 0.00 N ATOM 809 CA GLY A 50 1.034 22.041 -4.646 1.00 0.00 C ATOM 810 C GLY A 50 1.780 21.337 -5.736 1.00 0.00 C ATOM 811 O GLY A 50 2.125 21.921 -6.779 1.00 0.00 O ATOM 0 H GLY A 50 0.711 20.592 -3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 50 0.404 22.825 -5.066 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.732 22.524 -3.963 1.00 0.00 H new ATOM 815 N VAL A 51 1.993 20.058 -5.501 1.00 0.00 N ATOM 816 CA VAL A 51 2.699 19.173 -6.389 1.00 0.00 C ATOM 817 C VAL A 51 2.030 17.803 -6.372 1.00 0.00 C ATOM 818 O VAL A 51 1.257 17.485 -5.449 1.00 0.00 O ATOM 819 CB VAL A 51 4.182 18.988 -5.943 1.00 0.00 C ATOM 820 CG1 VAL A 51 4.972 20.270 -6.100 1.00 0.00 C ATOM 821 CG2 VAL A 51 4.245 18.510 -4.494 1.00 0.00 C ATOM 0 H VAL A 51 1.665 19.595 -4.654 1.00 0.00 H new ATOM 0 HA VAL A 51 2.676 19.612 -7.387 1.00 0.00 H new ATOM 0 HB VAL A 51 4.630 18.234 -6.590 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.001 20.105 -5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 51 4.962 20.578 -7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.523 21.052 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.286 18.385 -4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.769 19.247 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.725 17.556 -4.403 1.00 0.00 H new ATOM 831 N GLU A 52 2.301 17.024 -7.381 1.00 0.00 N ATOM 832 CA GLU A 52 1.868 15.649 -7.464 1.00 0.00 C ATOM 833 C GLU A 52 3.088 14.828 -7.803 1.00 0.00 C ATOM 834 O GLU A 52 4.062 15.380 -8.343 1.00 0.00 O ATOM 835 CB GLU A 52 0.807 15.450 -8.542 1.00 0.00 C ATOM 836 CG GLU A 52 -0.422 16.315 -8.382 1.00 0.00 C ATOM 837 CD GLU A 52 -1.500 15.939 -9.347 1.00 0.00 C ATOM 838 OE1 GLU A 52 -1.333 16.159 -10.560 1.00 0.00 O ATOM 839 OE2 GLU A 52 -2.542 15.399 -8.903 1.00 0.00 O ATOM 0 H GLU A 52 2.842 17.330 -8.190 1.00 0.00 H new ATOM 0 HA GLU A 52 1.420 15.348 -6.517 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.254 15.653 -9.515 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.501 14.404 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.799 16.224 -7.363 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.151 17.360 -8.530 1.00 0.00 H new ATOM 846 N LYS A 53 3.077 13.545 -7.455 1.00 0.00 N ATOM 847 CA LYS A 53 4.202 12.608 -7.699 1.00 0.00 C ATOM 848 C LYS A 53 5.378 12.878 -6.736 1.00 0.00 C ATOM 849 O LYS A 53 5.869 11.965 -6.070 1.00 0.00 O ATOM 850 CB LYS A 53 4.595 12.564 -9.188 1.00 0.00 C ATOM 851 CG LYS A 53 3.480 11.975 -10.057 1.00 0.00 C ATOM 852 CD LYS A 53 3.755 12.090 -11.547 1.00 0.00 C ATOM 853 CE LYS A 53 3.728 13.538 -12.007 1.00 0.00 C ATOM 854 NZ LYS A 53 3.910 13.662 -13.467 1.00 0.00 N ATOM 0 H LYS A 53 2.282 13.107 -6.989 1.00 0.00 H new ATOM 0 HA LYS A 53 3.866 11.597 -7.467 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.829 13.572 -9.531 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.500 11.969 -9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.345 10.925 -9.800 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.543 12.483 -9.827 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.728 11.653 -11.774 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.011 11.517 -12.101 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.779 13.991 -11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.513 14.095 -11.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.885 14.666 -13.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.827 13.254 -13.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.146 13.153 -13.956 1.00 0.00 H new ATOM 868 N TYR A 54 5.775 14.150 -6.620 1.00 0.00 N ATOM 869 CA TYR A 54 6.722 14.584 -5.588 1.00 0.00 C ATOM 870 C TYR A 54 5.939 14.643 -4.256 1.00 0.00 C ATOM 871 O TYR A 54 6.497 14.726 -3.154 1.00 0.00 O ATOM 872 CB TYR A 54 7.333 15.960 -5.958 1.00 0.00 C ATOM 873 CG TYR A 54 8.349 16.494 -4.957 1.00 0.00 C ATOM 874 CD1 TYR A 54 9.606 15.916 -4.828 1.00 0.00 C ATOM 875 CD2 TYR A 54 8.038 17.564 -4.128 1.00 0.00 C ATOM 876 CE1 TYR A 54 10.518 16.393 -3.904 1.00 0.00 C ATOM 877 CE2 TYR A 54 8.939 18.041 -3.202 1.00 0.00 C ATOM 878 CZ TYR A 54 10.176 17.456 -3.093 1.00 0.00 C ATOM 879 OH TYR A 54 11.075 17.926 -2.157 1.00 0.00 O ATOM 0 H TYR A 54 5.453 14.900 -7.232 1.00 0.00 H new ATOM 0 HA TYR A 54 7.558 13.890 -5.499 1.00 0.00 H new ATOM 0 HB2 TYR A 54 7.812 15.879 -6.934 1.00 0.00 H new ATOM 0 HB3 TYR A 54 6.526 16.686 -6.058 1.00 0.00 H new ATOM 0 HD1 TYR A 54 9.875 15.082 -5.459 1.00 0.00 H new ATOM 0 HD2 TYR A 54 7.068 18.032 -4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.493 15.936 -3.818 1.00 0.00 H new ATOM 0 HE2 TYR A 54 8.674 18.871 -2.565 1.00 0.00 H new ATOM 0 HH TYR A 54 10.677 18.678 -1.670 1.00 0.00 H new ATOM 889 N GLY A 55 4.633 14.620 -4.410 1.00 0.00 N ATOM 890 CA GLY A 55 3.709 14.483 -3.331 1.00 0.00 C ATOM 891 C GLY A 55 3.029 13.148 -3.529 1.00 0.00 C ATOM 892 O GLY A 55 3.005 12.693 -4.669 1.00 0.00 O ATOM 0 H GLY A 55 4.182 14.699 -5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.223 14.520 -2.371 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.982 15.295 -3.335 1.00 0.00 H new ATOM 896 N PRO A 56 2.443 12.530 -2.468 1.00 0.00 N ATOM 897 CA PRO A 56 1.883 11.154 -2.477 1.00 0.00 C ATOM 898 C PRO A 56 1.377 10.620 -3.841 1.00 0.00 C ATOM 899 O PRO A 56 0.239 10.885 -4.265 1.00 0.00 O ATOM 900 CB PRO A 56 0.740 11.221 -1.447 1.00 0.00 C ATOM 901 CG PRO A 56 0.873 12.572 -0.779 1.00 0.00 C ATOM 902 CD PRO A 56 2.228 13.125 -1.159 1.00 0.00 C ATOM 0 HA PRO A 56 2.673 10.440 -2.243 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -0.231 11.117 -1.932 1.00 0.00 H new ATOM 0 HB3 PRO A 56 0.821 10.414 -0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 56 0.078 13.243 -1.105 1.00 0.00 H new ATOM 0 HG3 PRO A 56 0.786 12.477 0.303 1.00 0.00 H new ATOM 0 HD2 PRO A 56 2.226 14.214 -1.202 1.00 0.00 H new ATOM 0 HD3 PRO A 56 3.001 12.835 -0.447 1.00 0.00 H new ATOM 910 N GLU A 57 2.246 9.875 -4.509 1.00 0.00 N ATOM 911 CA GLU A 57 1.990 9.265 -5.818 1.00 0.00 C ATOM 912 C GLU A 57 1.243 7.917 -5.612 1.00 0.00 C ATOM 913 O GLU A 57 1.367 7.015 -6.405 1.00 0.00 O ATOM 914 CB GLU A 57 3.379 9.014 -6.511 1.00 0.00 C ATOM 915 CG GLU A 57 3.310 8.546 -7.972 1.00 0.00 C ATOM 916 CD GLU A 57 4.660 8.245 -8.605 1.00 0.00 C ATOM 917 OE1 GLU A 57 5.344 9.183 -9.068 1.00 0.00 O ATOM 918 OE2 GLU A 57 5.032 7.050 -8.733 1.00 0.00 O ATOM 0 H GLU A 57 3.178 9.669 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 57 1.375 9.915 -6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.959 9.936 -6.469 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.925 8.268 -5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.691 7.650 -8.024 1.00 0.00 H new ATOM 0 HG3 GLU A 57 2.810 9.314 -8.562 1.00 0.00 H new ATOM 925 N ALA A 58 0.380 7.854 -4.598 1.00 0.00 N ATOM 926 CA ALA A 58 -0.229 6.607 -4.145 1.00 0.00 C ATOM 927 C ALA A 58 -0.943 5.841 -5.262 1.00 0.00 C ATOM 928 O ALA A 58 -0.651 4.681 -5.474 1.00 0.00 O ATOM 929 CB ALA A 58 -1.168 6.881 -2.988 1.00 0.00 C ATOM 0 H ALA A 58 0.083 8.672 -4.066 1.00 0.00 H new ATOM 0 HA ALA A 58 0.581 5.959 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.618 5.946 -2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.610 7.328 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.952 7.567 -3.310 1.00 0.00 H new ATOM 935 N SER A 59 -1.826 6.508 -6.006 1.00 0.00 N ATOM 936 CA SER A 59 -2.567 5.840 -7.077 1.00 0.00 C ATOM 937 C SER A 59 -1.626 5.302 -8.154 1.00 0.00 C ATOM 938 O SER A 59 -1.747 4.148 -8.573 1.00 0.00 O ATOM 939 CB SER A 59 -3.604 6.785 -7.708 1.00 0.00 C ATOM 940 OG SER A 59 -4.417 6.109 -8.664 1.00 0.00 O ATOM 0 H SER A 59 -2.044 7.498 -5.890 1.00 0.00 H new ATOM 0 HA SER A 59 -3.092 4.997 -6.628 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.235 7.207 -6.926 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.092 7.618 -8.189 1.00 0.00 H new ATOM 0 HG SER A 59 -5.066 6.737 -9.044 1.00 0.00 H new ATOM 946 N ALA A 60 -0.672 6.119 -8.565 1.00 0.00 N ATOM 947 CA ALA A 60 0.229 5.739 -9.624 1.00 0.00 C ATOM 948 C ALA A 60 1.237 4.704 -9.151 1.00 0.00 C ATOM 949 O ALA A 60 1.583 3.811 -9.895 1.00 0.00 O ATOM 950 CB ALA A 60 0.917 6.955 -10.223 1.00 0.00 C ATOM 0 H ALA A 60 -0.506 7.048 -8.178 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.364 5.276 -10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.590 6.637 -11.019 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.167 7.633 -10.631 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.487 7.468 -9.449 1.00 0.00 H new ATOM 956 N PHE A 61 1.670 4.819 -7.908 1.00 0.00 N ATOM 957 CA PHE A 61 2.627 3.896 -7.301 1.00 0.00 C ATOM 958 C PHE A 61 2.048 2.484 -7.327 1.00 0.00 C ATOM 959 O PHE A 61 2.704 1.546 -7.827 1.00 0.00 O ATOM 960 CB PHE A 61 2.904 4.337 -5.855 1.00 0.00 C ATOM 961 CG PHE A 61 4.084 3.688 -5.169 1.00 0.00 C ATOM 962 CD1 PHE A 61 3.971 2.454 -4.557 1.00 0.00 C ATOM 963 CD2 PHE A 61 5.297 4.347 -5.104 1.00 0.00 C ATOM 964 CE1 PHE A 61 5.043 1.890 -3.897 1.00 0.00 C ATOM 965 CE2 PHE A 61 6.375 3.789 -4.453 1.00 0.00 C ATOM 966 CZ PHE A 61 6.249 2.559 -3.846 1.00 0.00 C ATOM 0 H PHE A 61 1.366 5.563 -7.280 1.00 0.00 H new ATOM 0 HA PHE A 61 3.563 3.903 -7.859 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.057 5.416 -5.850 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.012 4.139 -5.261 1.00 0.00 H new ATOM 0 HD1 PHE A 61 3.031 1.924 -4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.401 5.315 -5.571 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.939 0.926 -3.421 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.318 4.315 -4.419 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.091 2.120 -3.332 1.00 0.00 H new ATOM 976 N THR A 62 0.820 2.355 -6.814 1.00 0.00 N ATOM 977 CA THR A 62 0.080 1.109 -6.815 1.00 0.00 C ATOM 978 C THR A 62 -0.100 0.609 -8.256 1.00 0.00 C ATOM 979 O THR A 62 0.265 -0.532 -8.579 1.00 0.00 O ATOM 980 CB THR A 62 -1.315 1.329 -6.167 1.00 0.00 C ATOM 981 OG1 THR A 62 -1.149 1.864 -4.849 1.00 0.00 O ATOM 982 CG2 THR A 62 -2.110 0.033 -6.084 1.00 0.00 C ATOM 0 H THR A 62 0.314 3.129 -6.383 1.00 0.00 H new ATOM 0 HA THR A 62 0.635 0.366 -6.242 1.00 0.00 H new ATOM 0 HB THR A 62 -1.869 2.027 -6.795 1.00 0.00 H new ATOM 0 HG1 THR A 62 -2.015 1.878 -4.390 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.079 0.229 -5.625 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.258 -0.368 -7.087 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.563 -0.691 -5.481 1.00 0.00 H new ATOM 990 N LYS A 63 -0.607 1.505 -9.111 1.00 0.00 N ATOM 991 CA LYS A 63 -0.874 1.241 -10.527 1.00 0.00 C ATOM 992 C LYS A 63 0.359 0.664 -11.209 1.00 0.00 C ATOM 993 O LYS A 63 0.341 -0.453 -11.691 1.00 0.00 O ATOM 994 CB LYS A 63 -1.281 2.562 -11.207 1.00 0.00 C ATOM 995 CG LYS A 63 -1.668 2.469 -12.676 1.00 0.00 C ATOM 996 CD LYS A 63 -2.001 3.851 -13.229 1.00 0.00 C ATOM 997 CE LYS A 63 -2.326 3.817 -14.718 1.00 0.00 C ATOM 998 NZ LYS A 63 -1.163 3.425 -15.549 1.00 0.00 N ATOM 0 H LYS A 63 -0.848 2.455 -8.829 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.680 0.512 -10.613 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.121 2.986 -10.657 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.453 3.265 -11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.850 2.030 -13.247 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.527 1.808 -12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.850 4.263 -12.684 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.158 4.521 -13.059 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -3.143 3.117 -14.891 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.676 4.800 -15.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.493 3.123 -16.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.521 4.237 -15.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.658 2.640 -15.091 1.00 0.00 H new ATOM 1012 N LYS A 64 1.434 1.412 -11.165 1.00 0.00 N ATOM 1013 CA LYS A 64 2.680 1.059 -11.821 1.00 0.00 C ATOM 1014 C LYS A 64 3.229 -0.279 -11.379 1.00 0.00 C ATOM 1015 O LYS A 64 3.614 -1.084 -12.214 1.00 0.00 O ATOM 1016 CB LYS A 64 3.710 2.166 -11.626 1.00 0.00 C ATOM 1017 CG LYS A 64 3.424 3.405 -12.457 1.00 0.00 C ATOM 1018 CD LYS A 64 4.012 4.669 -11.843 1.00 0.00 C ATOM 1019 CE LYS A 64 5.505 4.598 -11.584 1.00 0.00 C ATOM 1020 NZ LYS A 64 5.996 5.856 -10.968 1.00 0.00 N ATOM 0 H LYS A 64 1.474 2.300 -10.665 1.00 0.00 H new ATOM 0 HA LYS A 64 2.460 0.956 -12.884 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.741 2.443 -10.572 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.698 1.784 -11.884 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.831 3.268 -13.459 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.346 3.525 -12.565 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.809 5.510 -12.506 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.501 4.874 -10.902 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.725 3.757 -10.927 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.032 4.417 -12.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.906 5.680 -10.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.123 6.578 -11.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.304 6.193 -10.269 1.00 0.00 H new ATOM 1034 N MET A 65 3.219 -0.551 -10.096 1.00 0.00 N ATOM 1035 CA MET A 65 3.819 -1.793 -9.627 1.00 0.00 C ATOM 1036 C MET A 65 2.997 -3.003 -9.978 1.00 0.00 C ATOM 1037 O MET A 65 3.546 -4.043 -10.281 1.00 0.00 O ATOM 1038 CB MET A 65 4.211 -1.774 -8.147 1.00 0.00 C ATOM 1039 CG MET A 65 3.086 -1.626 -7.140 1.00 0.00 C ATOM 1040 SD MET A 65 3.714 -1.459 -5.444 1.00 0.00 S ATOM 1041 CE MET A 65 4.637 -2.991 -5.243 1.00 0.00 C ATOM 0 H MET A 65 2.818 0.045 -9.372 1.00 0.00 H new ATOM 0 HA MET A 65 4.757 -1.874 -10.176 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.745 -2.698 -7.926 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.914 -0.955 -7.993 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.485 -0.752 -7.392 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.428 -2.493 -7.200 1.00 0.00 H new ATOM 0 HE1 MET A 65 4.896 -3.125 -4.193 1.00 0.00 H new ATOM 0 HE2 MET A 65 4.026 -3.830 -5.576 1.00 0.00 H new ATOM 0 HE3 MET A 65 5.549 -2.947 -5.839 1.00 0.00 H new ATOM 1051 N VAL A 66 1.689 -2.868 -9.980 1.00 0.00 N ATOM 1052 CA VAL A 66 0.856 -3.996 -10.352 1.00 0.00 C ATOM 1053 C VAL A 66 0.826 -4.185 -11.876 1.00 0.00 C ATOM 1054 O VAL A 66 0.758 -5.310 -12.357 1.00 0.00 O ATOM 1055 CB VAL A 66 -0.587 -3.961 -9.756 1.00 0.00 C ATOM 1056 CG1 VAL A 66 -0.550 -4.023 -8.240 1.00 0.00 C ATOM 1057 CG2 VAL A 66 -1.348 -2.739 -10.210 1.00 0.00 C ATOM 0 H VAL A 66 1.187 -2.014 -9.736 1.00 0.00 H new ATOM 0 HA VAL A 66 1.330 -4.866 -9.897 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.111 -4.841 -10.129 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.567 -3.997 -7.850 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.064 -4.947 -7.925 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.008 -3.170 -7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.347 -2.750 -9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.821 -1.841 -9.886 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.426 -2.742 -11.297 1.00 0.00 H new ATOM 1067 N GLU A 67 0.928 -3.083 -12.633 1.00 0.00 N ATOM 1068 CA GLU A 67 0.968 -3.171 -14.096 1.00 0.00 C ATOM 1069 C GLU A 67 2.284 -3.776 -14.540 1.00 0.00 C ATOM 1070 O GLU A 67 2.340 -4.550 -15.498 1.00 0.00 O ATOM 1071 CB GLU A 67 0.795 -1.802 -14.773 1.00 0.00 C ATOM 1072 CG GLU A 67 -0.531 -1.121 -14.512 1.00 0.00 C ATOM 1073 CD GLU A 67 -0.667 0.179 -15.263 1.00 0.00 C ATOM 1074 OE1 GLU A 67 0.082 1.137 -14.988 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -1.559 0.292 -16.131 1.00 0.00 O ATOM 0 H GLU A 67 0.983 -2.135 -12.262 1.00 0.00 H new ATOM 0 HA GLU A 67 0.133 -3.803 -14.399 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.596 -1.144 -14.437 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.916 -1.928 -15.849 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.342 -1.790 -14.799 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.636 -0.933 -13.443 1.00 0.00 H new ATOM 1082 N ASN A 68 3.342 -3.441 -13.830 1.00 0.00 N ATOM 1083 CA ASN A 68 4.670 -3.944 -14.149 1.00 0.00 C ATOM 1084 C ASN A 68 4.927 -5.306 -13.522 1.00 0.00 C ATOM 1085 O ASN A 68 6.001 -5.891 -13.695 1.00 0.00 O ATOM 1086 CB ASN A 68 5.781 -2.947 -13.756 1.00 0.00 C ATOM 1087 CG ASN A 68 5.886 -1.739 -14.693 1.00 0.00 C ATOM 1088 OD1 ASN A 68 6.581 -1.794 -15.706 1.00 0.00 O ATOM 1089 ND2 ASN A 68 5.231 -0.649 -14.362 1.00 0.00 N ATOM 0 H ASN A 68 3.311 -2.819 -13.022 1.00 0.00 H new ATOM 0 HA ASN A 68 4.699 -4.062 -15.232 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.597 -2.593 -12.741 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.738 -3.469 -13.743 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.291 0.181 -14.952 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.662 -0.633 -13.515 1.00 0.00 H new ATOM 1096 N ALA A 69 3.951 -5.821 -12.820 1.00 0.00 N ATOM 1097 CA ALA A 69 4.054 -7.103 -12.199 1.00 0.00 C ATOM 1098 C ALA A 69 3.545 -8.193 -13.116 1.00 0.00 C ATOM 1099 O ALA A 69 2.797 -7.932 -14.058 1.00 0.00 O ATOM 1100 CB ALA A 69 3.260 -7.119 -10.923 1.00 0.00 C ATOM 0 H ALA A 69 3.058 -5.353 -12.666 1.00 0.00 H new ATOM 0 HA ALA A 69 5.106 -7.290 -11.983 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.343 -8.100 -10.455 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.647 -6.359 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.213 -6.910 -11.143 1.00 0.00 H new ATOM 1106 N LYS A 70 3.976 -9.401 -12.862 1.00 0.00 N ATOM 1107 CA LYS A 70 3.487 -10.544 -13.573 1.00 0.00 C ATOM 1108 C LYS A 70 2.408 -11.239 -12.753 1.00 0.00 C ATOM 1109 O LYS A 70 1.241 -11.287 -13.147 1.00 0.00 O ATOM 1110 CB LYS A 70 4.633 -11.504 -13.887 1.00 0.00 C ATOM 1111 CG LYS A 70 5.594 -11.039 -14.980 1.00 0.00 C ATOM 1112 CD LYS A 70 4.903 -10.971 -16.341 1.00 0.00 C ATOM 1113 CE LYS A 70 5.880 -10.628 -17.463 1.00 0.00 C ATOM 1114 NZ LYS A 70 6.493 -9.289 -17.298 1.00 0.00 N ATOM 0 H LYS A 70 4.678 -9.616 -12.154 1.00 0.00 H new ATOM 0 HA LYS A 70 3.051 -10.218 -14.517 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.203 -11.674 -12.974 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.210 -12.464 -14.183 1.00 0.00 H new ATOM 0 HG2 LYS A 70 5.991 -10.057 -14.723 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.442 -11.722 -15.035 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.428 -11.928 -16.554 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.111 -10.223 -16.308 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.667 -11.382 -17.497 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.358 -10.669 -18.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.095 -9.079 -18.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.744 -8.571 -17.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.071 -9.276 -16.434 1.00 0.00 H new ATOM 1128 N LYS A 71 2.789 -11.718 -11.592 1.00 0.00 N ATOM 1129 CA LYS A 71 1.870 -12.438 -10.736 1.00 0.00 C ATOM 1130 C LYS A 71 1.325 -11.583 -9.614 1.00 0.00 C ATOM 1131 O LYS A 71 2.027 -11.239 -8.678 1.00 0.00 O ATOM 1132 CB LYS A 71 2.415 -13.795 -10.209 1.00 0.00 C ATOM 1133 CG LYS A 71 3.884 -13.869 -9.735 1.00 0.00 C ATOM 1134 CD LYS A 71 4.866 -13.937 -10.901 1.00 0.00 C ATOM 1135 CE LYS A 71 6.286 -14.300 -10.456 1.00 0.00 C ATOM 1136 NZ LYS A 71 6.895 -13.293 -9.555 1.00 0.00 N ATOM 0 H LYS A 71 3.732 -11.623 -11.216 1.00 0.00 H new ATOM 0 HA LYS A 71 1.035 -12.691 -11.390 1.00 0.00 H new ATOM 0 HB2 LYS A 71 1.783 -14.105 -9.377 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.285 -14.533 -11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.110 -12.996 -9.123 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.015 -14.746 -9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.516 -14.675 -11.623 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.884 -12.974 -11.412 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.265 -15.265 -9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.917 -14.417 -11.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.711 -13.713 -9.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 7.209 -12.473 -10.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 6.192 -12.985 -8.853 1.00 0.00 H new ATOM 1150 N ILE A 72 0.082 -11.238 -9.730 1.00 0.00 N ATOM 1151 CA ILE A 72 -0.587 -10.422 -8.751 1.00 0.00 C ATOM 1152 C ILE A 72 -1.376 -11.335 -7.815 1.00 0.00 C ATOM 1153 O ILE A 72 -2.017 -12.295 -8.271 1.00 0.00 O ATOM 1154 CB ILE A 72 -1.534 -9.404 -9.449 1.00 0.00 C ATOM 1155 CG1 ILE A 72 -0.718 -8.558 -10.443 1.00 0.00 C ATOM 1156 CG2 ILE A 72 -2.238 -8.507 -8.419 1.00 0.00 C ATOM 1157 CD1 ILE A 72 -1.523 -7.537 -11.219 1.00 0.00 C ATOM 0 H ILE A 72 -0.509 -11.515 -10.514 1.00 0.00 H new ATOM 0 HA ILE A 72 0.147 -9.855 -8.178 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.309 -9.949 -9.988 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.069 -8.039 -9.896 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.227 -9.227 -11.150 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.893 -7.805 -8.935 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.828 -9.124 -7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.492 -7.954 -7.848 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.864 -6.990 -11.893 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.294 -8.045 -11.799 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.992 -6.840 -10.525 1.00 0.00 H new ATOM 1169 N GLU A 73 -1.290 -11.085 -6.533 1.00 0.00 N ATOM 1170 CA GLU A 73 -1.986 -11.896 -5.548 1.00 0.00 C ATOM 1171 C GLU A 73 -2.786 -11.012 -4.617 1.00 0.00 C ATOM 1172 O GLU A 73 -2.390 -9.878 -4.342 1.00 0.00 O ATOM 1173 CB GLU A 73 -1.008 -12.727 -4.712 1.00 0.00 C ATOM 1174 CG GLU A 73 -0.121 -13.668 -5.506 1.00 0.00 C ATOM 1175 CD GLU A 73 0.797 -14.470 -4.620 1.00 0.00 C ATOM 1176 OE1 GLU A 73 0.384 -15.526 -4.122 1.00 0.00 O ATOM 1177 OE2 GLU A 73 1.968 -14.075 -4.426 1.00 0.00 O ATOM 0 H GLU A 73 -0.742 -10.321 -6.138 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.648 -12.570 -6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.373 -12.048 -4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.578 -13.312 -3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.744 -14.346 -6.089 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.473 -13.092 -6.215 1.00 0.00 H new ATOM 1184 N VAL A 74 -3.906 -11.517 -4.165 1.00 0.00 N ATOM 1185 CA VAL A 74 -4.744 -10.828 -3.206 1.00 0.00 C ATOM 1186 C VAL A 74 -4.892 -11.709 -1.947 1.00 0.00 C ATOM 1187 O VAL A 74 -5.210 -12.891 -2.047 1.00 0.00 O ATOM 1188 CB VAL A 74 -6.159 -10.460 -3.804 1.00 0.00 C ATOM 1189 CG1 VAL A 74 -6.029 -9.544 -5.002 1.00 0.00 C ATOM 1190 CG2 VAL A 74 -6.954 -11.690 -4.201 1.00 0.00 C ATOM 0 H VAL A 74 -4.268 -12.426 -4.453 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.265 -9.884 -2.945 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.698 -9.944 -3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.020 -9.310 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.529 -8.623 -4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.444 -10.039 -5.777 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.919 -11.385 -4.606 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.404 -12.250 -4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.111 -12.320 -3.325 1.00 0.00 H new ATOM 1200 N GLU A 75 -4.586 -11.172 -0.796 1.00 0.00 N ATOM 1201 CA GLU A 75 -4.689 -11.933 0.439 1.00 0.00 C ATOM 1202 C GLU A 75 -5.875 -11.488 1.256 1.00 0.00 C ATOM 1203 O GLU A 75 -5.920 -10.358 1.712 1.00 0.00 O ATOM 1204 CB GLU A 75 -3.436 -11.760 1.268 1.00 0.00 C ATOM 1205 CG GLU A 75 -3.427 -12.555 2.564 1.00 0.00 C ATOM 1206 CD GLU A 75 -2.208 -12.282 3.406 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -2.095 -11.175 3.978 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -1.345 -13.175 3.516 1.00 0.00 O ATOM 0 H GLU A 75 -4.263 -10.212 -0.679 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.815 -12.981 0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.575 -12.055 0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.313 -10.703 1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.322 -12.315 3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.473 -13.619 2.333 1.00 0.00 H new ATOM 1215 N PHE A 76 -6.820 -12.356 1.439 1.00 0.00 N ATOM 1216 CA PHE A 76 -7.964 -12.035 2.264 1.00 0.00 C ATOM 1217 C PHE A 76 -7.629 -12.309 3.705 1.00 0.00 C ATOM 1218 O PHE A 76 -7.006 -13.355 4.014 1.00 0.00 O ATOM 1219 CB PHE A 76 -9.201 -12.829 1.849 1.00 0.00 C ATOM 1220 CG PHE A 76 -9.683 -12.517 0.468 1.00 0.00 C ATOM 1221 CD1 PHE A 76 -10.545 -11.459 0.252 1.00 0.00 C ATOM 1222 CD2 PHE A 76 -9.285 -13.280 -0.611 1.00 0.00 C ATOM 1223 CE1 PHE A 76 -11.001 -11.166 -1.011 1.00 0.00 C ATOM 1224 CE2 PHE A 76 -9.735 -12.991 -1.877 1.00 0.00 C ATOM 1225 CZ PHE A 76 -10.594 -11.934 -2.080 1.00 0.00 C ATOM 0 H PHE A 76 -6.831 -13.292 1.034 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.197 -10.978 2.132 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.976 -13.894 1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -10.004 -12.629 2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.865 -10.854 1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.614 -14.112 -0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.676 -10.337 -1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.414 -13.594 -2.714 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.948 -11.708 -3.075 1.00 0.00 H new ATOM 1235 N ASP A 77 -8.015 -11.375 4.582 1.00 0.00 N ATOM 1236 CA ASP A 77 -7.764 -11.494 6.010 1.00 0.00 C ATOM 1237 C ASP A 77 -8.741 -12.528 6.602 1.00 0.00 C ATOM 1238 O ASP A 77 -9.669 -12.964 5.914 1.00 0.00 O ATOM 1239 CB ASP A 77 -7.918 -10.119 6.725 1.00 0.00 C ATOM 1240 CG ASP A 77 -7.210 -10.062 8.092 1.00 0.00 C ATOM 1241 OD1 ASP A 77 -7.706 -10.660 9.051 1.00 0.00 O ATOM 1242 OD2 ASP A 77 -6.142 -9.407 8.217 1.00 0.00 O ATOM 0 H ASP A 77 -8.507 -10.522 4.317 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.738 -11.827 6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.516 -9.336 6.082 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.978 -9.905 6.863 1.00 0.00 H new ATOM 1247 N LYS A 78 -8.578 -12.884 7.863 1.00 0.00 N ATOM 1248 CA LYS A 78 -9.400 -13.888 8.512 1.00 0.00 C ATOM 1249 C LYS A 78 -10.735 -13.298 8.971 1.00 0.00 C ATOM 1250 O LYS A 78 -11.652 -14.035 9.383 1.00 0.00 O ATOM 1251 CB LYS A 78 -8.630 -14.457 9.697 1.00 0.00 C ATOM 1252 CG LYS A 78 -8.095 -13.369 10.615 1.00 0.00 C ATOM 1253 CD LYS A 78 -7.231 -13.913 11.709 1.00 0.00 C ATOM 1254 CE LYS A 78 -8.031 -14.617 12.764 1.00 0.00 C ATOM 1255 NZ LYS A 78 -8.911 -13.692 13.515 1.00 0.00 N ATOM 0 H LYS A 78 -7.865 -12.481 8.471 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.625 -14.683 7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.281 -15.121 10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.800 -15.061 9.331 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.522 -12.652 10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.932 -12.825 11.054 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.503 -14.605 11.285 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.669 -13.098 12.165 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.638 -15.394 12.299 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.354 -15.114 13.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.192 -14.133 14.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.400 -12.807 13.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -9.760 -13.486 12.951 1.00 0.00 H new ATOM 1269 N GLY A 79 -10.838 -11.982 8.921 1.00 0.00 N ATOM 1270 CA GLY A 79 -12.063 -11.318 9.304 1.00 0.00 C ATOM 1271 C GLY A 79 -13.086 -11.319 8.188 1.00 0.00 C ATOM 1272 O GLY A 79 -13.376 -12.376 7.597 1.00 0.00 O ATOM 0 H GLY A 79 -10.090 -11.358 8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.483 -11.811 10.180 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.843 -10.290 9.592 1.00 0.00 H new ATOM 1276 N GLN A 80 -13.621 -10.159 7.870 1.00 0.00 N ATOM 1277 CA GLN A 80 -14.609 -10.049 6.844 1.00 0.00 C ATOM 1278 C GLN A 80 -13.911 -10.081 5.488 1.00 0.00 C ATOM 1279 O GLN A 80 -12.684 -9.996 5.415 1.00 0.00 O ATOM 1280 CB GLN A 80 -15.404 -8.750 6.999 1.00 0.00 C ATOM 1281 CG GLN A 80 -14.679 -7.497 6.548 1.00 0.00 C ATOM 1282 CD GLN A 80 -15.506 -6.242 6.678 1.00 0.00 C ATOM 1283 OE1 GLN A 80 -16.739 -6.277 6.654 1.00 0.00 O ATOM 1284 NE2 GLN A 80 -14.848 -5.114 6.728 1.00 0.00 N ATOM 0 H GLN A 80 -13.378 -9.276 8.319 1.00 0.00 H new ATOM 0 HA GLN A 80 -15.308 -10.882 6.921 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -16.331 -8.839 6.432 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -15.681 -8.634 8.047 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.767 -7.384 7.134 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.376 -7.617 5.508 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -13.828 -5.119 6.747 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -15.354 -4.229 6.748 1.00 0.00 H new ATOM 1293 N ARG A 81 -14.656 -10.177 4.442 1.00 0.00 N ATOM 1294 CA ARG A 81 -14.069 -10.252 3.143 1.00 0.00 C ATOM 1295 C ARG A 81 -14.308 -8.968 2.343 1.00 0.00 C ATOM 1296 O ARG A 81 -13.559 -8.665 1.412 1.00 0.00 O ATOM 1297 CB ARG A 81 -14.597 -11.494 2.410 1.00 0.00 C ATOM 1298 CG ARG A 81 -13.989 -11.741 1.054 1.00 0.00 C ATOM 1299 CD ARG A 81 -14.372 -13.107 0.535 1.00 0.00 C ATOM 1300 NE ARG A 81 -15.821 -13.264 0.370 1.00 0.00 N ATOM 1301 CZ ARG A 81 -16.444 -14.430 0.184 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -15.763 -15.573 0.215 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -17.752 -14.452 -0.004 1.00 0.00 N ATOM 0 H ARG A 81 -15.675 -10.206 4.457 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.989 -10.349 3.249 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -14.420 -12.369 3.036 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -15.677 -11.398 2.295 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -14.324 -10.974 0.355 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.904 -11.662 1.117 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.881 -13.278 -0.423 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -14.004 -13.869 1.222 1.00 0.00 H new ATOM 0 HE ARG A 81 -16.394 -12.421 0.400 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.757 -15.563 0.382 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -16.247 -16.459 0.072 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.282 -13.580 -0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -18.232 -15.341 -0.147 1.00 0.00 H new ATOM 1317 N THR A 82 -15.312 -8.184 2.710 1.00 0.00 N ATOM 1318 CA THR A 82 -15.619 -7.016 1.904 1.00 0.00 C ATOM 1319 C THR A 82 -15.763 -5.699 2.678 1.00 0.00 C ATOM 1320 O THR A 82 -16.228 -5.654 3.802 1.00 0.00 O ATOM 1321 CB THR A 82 -16.894 -7.242 1.060 1.00 0.00 C ATOM 1322 OG1 THR A 82 -17.964 -7.696 1.914 1.00 0.00 O ATOM 1323 CG2 THR A 82 -16.655 -8.252 -0.059 1.00 0.00 C ATOM 0 H THR A 82 -15.906 -8.327 3.527 1.00 0.00 H new ATOM 0 HA THR A 82 -14.742 -6.901 1.267 1.00 0.00 H new ATOM 0 HB THR A 82 -17.168 -6.294 0.597 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.772 -7.837 1.378 1.00 0.00 H new ATOM 0 HG21 THR A 82 -17.573 -8.385 -0.631 1.00 0.00 H new ATOM 0 HG22 THR A 82 -15.867 -7.886 -0.717 1.00 0.00 H new ATOM 0 HG23 THR A 82 -16.354 -9.207 0.371 1.00 0.00 H new ATOM 1331 N ASP A 83 -15.381 -4.658 2.000 1.00 0.00 N ATOM 1332 CA ASP A 83 -15.514 -3.261 2.370 1.00 0.00 C ATOM 1333 C ASP A 83 -16.989 -2.872 2.360 1.00 0.00 C ATOM 1334 O ASP A 83 -17.805 -3.528 1.697 1.00 0.00 O ATOM 1335 CB ASP A 83 -14.727 -2.435 1.318 1.00 0.00 C ATOM 1336 CG ASP A 83 -15.113 -0.971 1.202 1.00 0.00 C ATOM 1337 OD1 ASP A 83 -14.589 -0.134 1.934 1.00 0.00 O ATOM 1338 OD2 ASP A 83 -15.941 -0.649 0.334 1.00 0.00 O ATOM 0 H ASP A 83 -14.927 -4.763 1.093 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.122 -3.074 3.370 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.665 -2.493 1.559 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -14.859 -2.904 0.343 1.00 0.00 H new ATOM 1343 N LYS A 84 -17.310 -1.795 3.051 1.00 0.00 N ATOM 1344 CA LYS A 84 -18.672 -1.294 3.213 1.00 0.00 C ATOM 1345 C LYS A 84 -19.411 -1.048 1.894 1.00 0.00 C ATOM 1346 O LYS A 84 -20.638 -1.100 1.862 1.00 0.00 O ATOM 1347 CB LYS A 84 -18.656 -0.012 4.056 1.00 0.00 C ATOM 1348 CG LYS A 84 -18.354 -0.225 5.547 1.00 0.00 C ATOM 1349 CD LYS A 84 -19.634 -0.308 6.400 1.00 0.00 C ATOM 1350 CE LYS A 84 -20.560 -1.456 6.017 1.00 0.00 C ATOM 1351 NZ LYS A 84 -19.975 -2.779 6.280 1.00 0.00 N ATOM 0 H LYS A 84 -16.614 -1.224 3.531 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.227 -2.081 3.723 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -17.912 0.669 3.643 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -19.624 0.480 3.962 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -17.778 -1.142 5.671 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.732 0.593 5.909 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -19.354 -0.415 7.448 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -20.180 0.631 6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -21.494 -1.362 6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -20.807 -1.378 4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -20.650 -3.519 6.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -19.097 -2.886 5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -19.763 -2.870 7.294 1.00 0.00 H new ATOM 1365 N TYR A 85 -18.690 -0.793 0.819 1.00 0.00 N ATOM 1366 CA TYR A 85 -19.332 -0.512 -0.450 1.00 0.00 C ATOM 1367 C TYR A 85 -19.251 -1.695 -1.413 1.00 0.00 C ATOM 1368 O TYR A 85 -19.592 -1.580 -2.601 1.00 0.00 O ATOM 1369 CB TYR A 85 -18.784 0.786 -1.052 1.00 0.00 C ATOM 1370 CG TYR A 85 -19.052 1.972 -0.148 1.00 0.00 C ATOM 1371 CD1 TYR A 85 -20.252 2.662 -0.219 1.00 0.00 C ATOM 1372 CD2 TYR A 85 -18.127 2.369 0.811 1.00 0.00 C ATOM 1373 CE1 TYR A 85 -20.517 3.715 0.631 1.00 0.00 C ATOM 1374 CE2 TYR A 85 -18.390 3.412 1.669 1.00 0.00 C ATOM 1375 CZ TYR A 85 -19.583 4.081 1.574 1.00 0.00 C ATOM 1376 OH TYR A 85 -19.855 5.121 2.440 1.00 0.00 O ATOM 0 H TYR A 85 -17.670 -0.775 0.798 1.00 0.00 H new ATOM 0 HA TYR A 85 -20.396 -0.361 -0.266 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.711 0.688 -1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -19.242 0.959 -2.026 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.991 2.371 -0.951 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.184 1.849 0.884 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.452 4.250 0.557 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -17.662 3.702 2.412 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.094 5.252 3.044 1.00 0.00 H new ATOM 1386 N GLY A 86 -18.839 -2.837 -0.895 1.00 0.00 N ATOM 1387 CA GLY A 86 -18.817 -4.053 -1.690 1.00 0.00 C ATOM 1388 C GLY A 86 -17.532 -4.256 -2.451 1.00 0.00 C ATOM 1389 O GLY A 86 -17.525 -4.826 -3.553 1.00 0.00 O ATOM 0 H GLY A 86 -18.517 -2.949 0.066 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -18.980 -4.908 -1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -19.647 -4.030 -2.396 1.00 0.00 H new ATOM 1393 N ARG A 87 -16.458 -3.786 -1.892 1.00 0.00 N ATOM 1394 CA ARG A 87 -15.144 -3.985 -2.468 1.00 0.00 C ATOM 1395 C ARG A 87 -14.478 -5.086 -1.653 1.00 0.00 C ATOM 1396 O ARG A 87 -14.812 -5.253 -0.504 1.00 0.00 O ATOM 1397 CB ARG A 87 -14.327 -2.695 -2.361 1.00 0.00 C ATOM 1398 CG ARG A 87 -15.022 -1.458 -2.914 1.00 0.00 C ATOM 1399 CD ARG A 87 -14.244 -0.218 -2.544 1.00 0.00 C ATOM 1400 NE ARG A 87 -14.897 1.030 -2.956 1.00 0.00 N ATOM 1401 CZ ARG A 87 -15.243 2.012 -2.105 1.00 0.00 C ATOM 1402 NH1 ARG A 87 -15.379 1.763 -0.803 1.00 0.00 N ATOM 1403 NH2 ARG A 87 -15.571 3.204 -2.570 1.00 0.00 N ATOM 0 H ARG A 87 -16.458 -3.252 -1.023 1.00 0.00 H new ATOM 0 HA ARG A 87 -15.211 -4.255 -3.522 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -14.083 -2.521 -1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.384 -2.833 -2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.108 -1.533 -3.998 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.035 -1.393 -2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -14.095 -0.201 -1.464 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -13.256 -0.269 -3.001 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.101 1.160 -3.947 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.220 0.821 -0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -15.642 2.514 -0.165 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.562 3.380 -3.575 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.833 3.949 -1.924 1.00 0.00 H new ATOM 1417 N GLY A 88 -13.587 -5.828 -2.223 1.00 0.00 N ATOM 1418 CA GLY A 88 -12.947 -6.887 -1.480 1.00 0.00 C ATOM 1419 C GLY A 88 -11.790 -6.371 -0.660 1.00 0.00 C ATOM 1420 O GLY A 88 -11.100 -5.444 -1.077 1.00 0.00 O ATOM 0 H GLY A 88 -13.281 -5.730 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.675 -7.363 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.592 -7.653 -2.170 1.00 0.00 H new ATOM 1424 N LEU A 89 -11.603 -6.926 0.504 1.00 0.00 N ATOM 1425 CA LEU A 89 -10.503 -6.542 1.358 1.00 0.00 C ATOM 1426 C LEU A 89 -9.404 -7.548 1.216 1.00 0.00 C ATOM 1427 O LEU A 89 -9.526 -8.677 1.702 1.00 0.00 O ATOM 1428 CB LEU A 89 -10.924 -6.478 2.828 1.00 0.00 C ATOM 1429 CG LEU A 89 -12.051 -5.521 3.186 1.00 0.00 C ATOM 1430 CD1 LEU A 89 -12.281 -5.533 4.675 1.00 0.00 C ATOM 1431 CD2 LEU A 89 -11.738 -4.119 2.717 1.00 0.00 C ATOM 0 H LEU A 89 -12.203 -7.655 0.891 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.168 -5.550 1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.220 -7.480 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.049 -6.206 3.419 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.958 -5.853 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.089 -4.845 4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.550 -6.540 4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.370 -5.222 5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.559 -3.454 2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.820 -3.773 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.608 -4.118 1.635 1.00 0.00 H new ATOM 1443 N ALA A 90 -8.355 -7.175 0.545 1.00 0.00 N ATOM 1444 CA ALA A 90 -7.265 -8.078 0.340 1.00 0.00 C ATOM 1445 C ALA A 90 -5.951 -7.348 0.288 1.00 0.00 C ATOM 1446 O ALA A 90 -5.864 -6.245 -0.252 1.00 0.00 O ATOM 1447 CB ALA A 90 -7.468 -8.886 -0.926 1.00 0.00 C ATOM 0 H ALA A 90 -8.232 -6.251 0.131 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.239 -8.760 1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.627 -9.566 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.391 -9.461 -0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.532 -8.213 -1.781 1.00 0.00 H new ATOM 1453 N TYR A 91 -4.938 -7.964 0.843 1.00 0.00 N ATOM 1454 CA TYR A 91 -3.600 -7.430 0.832 1.00 0.00 C ATOM 1455 C TYR A 91 -3.008 -7.834 -0.504 1.00 0.00 C ATOM 1456 O TYR A 91 -2.877 -9.016 -0.797 1.00 0.00 O ATOM 1457 CB TYR A 91 -2.748 -8.024 1.982 1.00 0.00 C ATOM 1458 CG TYR A 91 -3.300 -7.836 3.405 1.00 0.00 C ATOM 1459 CD1 TYR A 91 -4.418 -8.535 3.845 1.00 0.00 C ATOM 1460 CD2 TYR A 91 -2.679 -6.985 4.309 1.00 0.00 C ATOM 1461 CE1 TYR A 91 -4.898 -8.385 5.128 1.00 0.00 C ATOM 1462 CE2 TYR A 91 -3.158 -6.829 5.595 1.00 0.00 C ATOM 1463 CZ TYR A 91 -4.268 -7.530 5.999 1.00 0.00 C ATOM 1464 OH TYR A 91 -4.734 -7.388 7.291 1.00 0.00 O ATOM 0 H TYR A 91 -5.020 -8.861 1.321 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.612 -6.349 0.971 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.625 -9.092 1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.755 -7.577 1.938 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -4.921 -9.209 3.168 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.803 -6.434 4.000 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -5.768 -8.939 5.448 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.662 -6.158 6.281 1.00 0.00 H new ATOM 0 HH TYR A 91 -5.179 -8.215 7.571 1.00 0.00 H new ATOM 1474 N ILE A 92 -2.714 -6.872 -1.319 1.00 0.00 N ATOM 1475 CA ILE A 92 -2.316 -7.131 -2.681 1.00 0.00 C ATOM 1476 C ILE A 92 -0.798 -7.182 -2.856 1.00 0.00 C ATOM 1477 O ILE A 92 -0.053 -6.379 -2.278 1.00 0.00 O ATOM 1478 CB ILE A 92 -2.972 -6.089 -3.630 1.00 0.00 C ATOM 1479 CG1 ILE A 92 -4.499 -6.173 -3.465 1.00 0.00 C ATOM 1480 CG2 ILE A 92 -2.579 -6.337 -5.096 1.00 0.00 C ATOM 1481 CD1 ILE A 92 -5.276 -5.131 -4.217 1.00 0.00 C ATOM 0 H ILE A 92 -2.740 -5.884 -1.068 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.675 -8.125 -2.948 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.618 -5.093 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.831 -7.159 -3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.740 -6.090 -2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.055 -5.590 -5.732 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.496 -6.265 -5.200 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.907 -7.332 -5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.342 -5.272 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.979 -4.139 -3.876 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.072 -5.224 -5.284 1.00 0.00 H new ATOM 1493 N TYR A 93 -0.363 -8.157 -3.619 1.00 0.00 N ATOM 1494 CA TYR A 93 1.025 -8.370 -3.948 1.00 0.00 C ATOM 1495 C TYR A 93 1.200 -8.217 -5.448 1.00 0.00 C ATOM 1496 O TYR A 93 0.416 -8.757 -6.224 1.00 0.00 O ATOM 1497 CB TYR A 93 1.476 -9.788 -3.556 1.00 0.00 C ATOM 1498 CG TYR A 93 1.441 -10.125 -2.073 1.00 0.00 C ATOM 1499 CD1 TYR A 93 0.241 -10.218 -1.380 1.00 0.00 C ATOM 1500 CD2 TYR A 93 2.612 -10.392 -1.381 1.00 0.00 C ATOM 1501 CE1 TYR A 93 0.212 -10.564 -0.049 1.00 0.00 C ATOM 1502 CE2 TYR A 93 2.589 -10.735 -0.043 1.00 0.00 C ATOM 1503 CZ TYR A 93 1.387 -10.822 0.615 1.00 0.00 C ATOM 1504 OH TYR A 93 1.352 -11.204 1.940 1.00 0.00 O ATOM 0 H TYR A 93 -0.986 -8.845 -4.041 1.00 0.00 H new ATOM 0 HA TYR A 93 1.624 -7.642 -3.401 1.00 0.00 H new ATOM 0 HB2 TYR A 93 0.846 -10.504 -4.084 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.495 -9.934 -3.915 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -0.686 -10.015 -1.895 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.559 -10.331 -1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -0.731 -10.633 0.472 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.511 -10.934 0.483 1.00 0.00 H new ATOM 0 HH TYR A 93 2.266 -11.350 2.263 1.00 0.00 H new ATOM 1514 N ALA A 94 2.203 -7.495 -5.841 1.00 0.00 N ATOM 1515 CA ALA A 94 2.538 -7.304 -7.222 1.00 0.00 C ATOM 1516 C ALA A 94 3.812 -8.048 -7.493 1.00 0.00 C ATOM 1517 O ALA A 94 4.871 -7.661 -7.019 1.00 0.00 O ATOM 1518 CB ALA A 94 2.730 -5.827 -7.504 1.00 0.00 C ATOM 0 H ALA A 94 2.828 -7.010 -5.197 1.00 0.00 H new ATOM 0 HA ALA A 94 1.739 -7.675 -7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.984 -5.687 -8.555 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.808 -5.291 -7.279 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.536 -5.439 -6.881 1.00 0.00 H new ATOM 1524 N ASP A 95 3.690 -9.151 -8.196 1.00 0.00 N ATOM 1525 CA ASP A 95 4.811 -10.029 -8.571 1.00 0.00 C ATOM 1526 C ASP A 95 5.455 -10.619 -7.305 1.00 0.00 C ATOM 1527 O ASP A 95 6.599 -11.063 -7.300 1.00 0.00 O ATOM 1528 CB ASP A 95 5.842 -9.285 -9.450 1.00 0.00 C ATOM 1529 CG ASP A 95 6.813 -10.227 -10.111 1.00 0.00 C ATOM 1530 OD1 ASP A 95 6.392 -10.995 -11.002 1.00 0.00 O ATOM 1531 OD2 ASP A 95 7.989 -10.274 -9.732 1.00 0.00 O ATOM 0 H ASP A 95 2.789 -9.485 -8.540 1.00 0.00 H new ATOM 0 HA ASP A 95 4.427 -10.851 -9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.318 -8.711 -10.214 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.392 -8.571 -8.836 1.00 0.00 H new ATOM 1536 N GLY A 96 4.654 -10.708 -6.264 1.00 0.00 N ATOM 1537 CA GLY A 96 5.130 -11.160 -4.969 1.00 0.00 C ATOM 1538 C GLY A 96 5.511 -10.010 -4.033 1.00 0.00 C ATOM 1539 O GLY A 96 5.649 -10.209 -2.824 1.00 0.00 O ATOM 0 H GLY A 96 3.662 -10.472 -6.288 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.357 -11.765 -4.495 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.996 -11.806 -5.112 1.00 0.00 H new ATOM 1543 N LYS A 97 5.660 -8.811 -4.577 1.00 0.00 N ATOM 1544 CA LYS A 97 6.005 -7.639 -3.778 1.00 0.00 C ATOM 1545 C LYS A 97 4.737 -7.122 -3.134 1.00 0.00 C ATOM 1546 O LYS A 97 3.778 -6.832 -3.830 1.00 0.00 O ATOM 1547 CB LYS A 97 6.587 -6.534 -4.665 1.00 0.00 C ATOM 1548 CG LYS A 97 7.884 -6.891 -5.363 1.00 0.00 C ATOM 1549 CD LYS A 97 8.192 -5.868 -6.454 1.00 0.00 C ATOM 1550 CE LYS A 97 9.473 -6.177 -7.217 1.00 0.00 C ATOM 1551 NZ LYS A 97 10.689 -6.018 -6.393 1.00 0.00 N ATOM 0 H LYS A 97 5.547 -8.621 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 97 6.747 -7.917 -3.029 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.847 -6.267 -5.420 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.753 -5.647 -4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.699 -6.920 -4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.809 -7.887 -5.799 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.358 -5.831 -7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.274 -4.879 -6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 97 9.427 -7.199 -7.594 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.540 -5.520 -8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.528 -6.242 -6.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 10.753 -5.037 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.643 -6.663 -5.579 1.00 0.00 H new ATOM 1565 N MET A 98 4.715 -6.996 -1.841 1.00 0.00 N ATOM 1566 CA MET A 98 3.502 -6.580 -1.159 1.00 0.00 C ATOM 1567 C MET A 98 3.263 -5.075 -1.405 1.00 0.00 C ATOM 1568 O MET A 98 3.996 -4.224 -0.893 1.00 0.00 O ATOM 1569 CB MET A 98 3.606 -6.928 0.325 1.00 0.00 C ATOM 1570 CG MET A 98 2.307 -6.856 1.093 1.00 0.00 C ATOM 1571 SD MET A 98 2.514 -7.404 2.799 1.00 0.00 S ATOM 1572 CE MET A 98 0.840 -7.257 3.408 1.00 0.00 C ATOM 0 H MET A 98 5.513 -7.172 -1.230 1.00 0.00 H new ATOM 0 HA MET A 98 2.637 -7.113 -1.555 1.00 0.00 H new ATOM 0 HB2 MET A 98 4.010 -7.936 0.418 1.00 0.00 H new ATOM 0 HB3 MET A 98 4.324 -6.253 0.791 1.00 0.00 H new ATOM 0 HG2 MET A 98 1.933 -5.832 1.082 1.00 0.00 H new ATOM 0 HG3 MET A 98 1.557 -7.475 0.600 1.00 0.00 H new ATOM 0 HE1 MET A 98 0.846 -7.282 4.498 1.00 0.00 H new ATOM 0 HE2 MET A 98 0.411 -6.314 3.069 1.00 0.00 H new ATOM 0 HE3 MET A 98 0.241 -8.085 3.030 1.00 0.00 H new ATOM 1582 N VAL A 99 2.240 -4.784 -2.209 1.00 0.00 N ATOM 1583 CA VAL A 99 1.930 -3.431 -2.705 1.00 0.00 C ATOM 1584 C VAL A 99 1.636 -2.477 -1.579 1.00 0.00 C ATOM 1585 O VAL A 99 2.266 -1.435 -1.456 1.00 0.00 O ATOM 1586 CB VAL A 99 0.714 -3.452 -3.672 1.00 0.00 C ATOM 1587 CG1 VAL A 99 0.390 -2.063 -4.199 1.00 0.00 C ATOM 1588 CG2 VAL A 99 0.958 -4.399 -4.819 1.00 0.00 C ATOM 0 H VAL A 99 1.587 -5.492 -2.544 1.00 0.00 H new ATOM 0 HA VAL A 99 2.816 -3.088 -3.239 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.146 -3.803 -3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.466 -2.120 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.153 -1.403 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.251 -1.669 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.093 -4.397 -5.483 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.841 -4.080 -5.373 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.116 -5.406 -4.432 1.00 0.00 H new ATOM 1598 N ASN A 100 0.703 -2.858 -0.748 1.00 0.00 N ATOM 1599 CA ASN A 100 0.281 -2.038 0.373 1.00 0.00 C ATOM 1600 C ASN A 100 1.399 -1.828 1.363 1.00 0.00 C ATOM 1601 O ASN A 100 1.465 -0.792 2.007 1.00 0.00 O ATOM 1602 CB ASN A 100 -0.966 -2.604 1.064 1.00 0.00 C ATOM 1603 CG ASN A 100 -0.828 -4.036 1.565 1.00 0.00 C ATOM 1604 OD1 ASN A 100 -0.105 -4.846 1.001 1.00 0.00 O ATOM 1605 ND2 ASN A 100 -1.534 -4.358 2.604 1.00 0.00 N ATOM 0 H ASN A 100 0.208 -3.747 -0.823 1.00 0.00 H new ATOM 0 HA ASN A 100 0.013 -1.064 -0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.219 -1.962 1.908 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.802 -2.558 0.367 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.496 -5.308 2.972 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -2.128 -3.661 3.053 1.00 0.00 H new ATOM 1612 N GLU A 101 2.298 -2.795 1.469 1.00 0.00 N ATOM 1613 CA GLU A 101 3.423 -2.654 2.349 1.00 0.00 C ATOM 1614 C GLU A 101 4.376 -1.619 1.760 1.00 0.00 C ATOM 1615 O GLU A 101 4.886 -0.766 2.469 1.00 0.00 O ATOM 1616 CB GLU A 101 4.138 -3.986 2.549 1.00 0.00 C ATOM 1617 CG GLU A 101 5.205 -3.938 3.624 1.00 0.00 C ATOM 1618 CD GLU A 101 6.570 -4.340 3.129 1.00 0.00 C ATOM 1619 OE1 GLU A 101 6.833 -4.253 1.919 1.00 0.00 O ATOM 1620 OE2 GLU A 101 7.422 -4.736 3.952 1.00 0.00 O ATOM 0 H GLU A 101 2.262 -3.676 0.956 1.00 0.00 H new ATOM 0 HA GLU A 101 3.074 -2.324 3.327 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.404 -4.749 2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.594 -4.291 1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.257 -2.928 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.915 -4.596 4.443 1.00 0.00 H new ATOM 1627 N ALA A 102 4.555 -1.678 0.440 1.00 0.00 N ATOM 1628 CA ALA A 102 5.412 -0.746 -0.277 1.00 0.00 C ATOM 1629 C ALA A 102 4.873 0.673 -0.161 1.00 0.00 C ATOM 1630 O ALA A 102 5.641 1.617 0.043 1.00 0.00 O ATOM 1631 CB ALA A 102 5.549 -1.150 -1.739 1.00 0.00 C ATOM 0 H ALA A 102 4.109 -2.374 -0.157 1.00 0.00 H new ATOM 0 HA ALA A 102 6.402 -0.777 0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.194 -0.438 -2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.985 -2.147 -1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.566 -1.154 -2.209 1.00 0.00 H new ATOM 1637 N LEU A 103 3.546 0.812 -0.276 1.00 0.00 N ATOM 1638 CA LEU A 103 2.871 2.096 -0.119 1.00 0.00 C ATOM 1639 C LEU A 103 3.213 2.701 1.225 1.00 0.00 C ATOM 1640 O LEU A 103 3.594 3.873 1.322 1.00 0.00 O ATOM 1641 CB LEU A 103 1.344 1.927 -0.187 1.00 0.00 C ATOM 1642 CG LEU A 103 0.763 1.341 -1.465 1.00 0.00 C ATOM 1643 CD1 LEU A 103 -0.753 1.267 -1.375 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.186 2.163 -2.653 1.00 0.00 C ATOM 0 H LEU A 103 2.916 0.036 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 103 3.206 2.745 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.038 1.293 0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.889 2.904 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 103 1.146 0.328 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.152 0.846 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.037 0.634 -0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.158 2.268 -1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.764 1.733 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.827 3.185 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.274 2.166 -2.725 1.00 0.00 H new ATOM 1656 N VAL A 104 3.098 1.896 2.254 1.00 0.00 N ATOM 1657 CA VAL A 104 3.352 2.351 3.589 1.00 0.00 C ATOM 1658 C VAL A 104 4.848 2.595 3.828 1.00 0.00 C ATOM 1659 O VAL A 104 5.216 3.660 4.288 1.00 0.00 O ATOM 1660 CB VAL A 104 2.764 1.397 4.658 1.00 0.00 C ATOM 1661 CG1 VAL A 104 2.959 1.964 6.035 1.00 0.00 C ATOM 1662 CG2 VAL A 104 1.292 1.182 4.418 1.00 0.00 C ATOM 0 H VAL A 104 2.827 0.915 2.185 1.00 0.00 H new ATOM 0 HA VAL A 104 2.837 3.306 3.694 1.00 0.00 H new ATOM 0 HB VAL A 104 3.288 0.444 4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.540 1.280 6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.024 2.096 6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.455 2.928 6.106 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.894 0.509 5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.771 2.138 4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.145 0.743 3.431 1.00 0.00 H new ATOM 1672 N ARG A 105 5.711 1.633 3.446 1.00 0.00 N ATOM 1673 CA ARG A 105 7.169 1.760 3.683 1.00 0.00 C ATOM 1674 C ARG A 105 7.757 2.965 3.005 1.00 0.00 C ATOM 1675 O ARG A 105 8.687 3.546 3.509 1.00 0.00 O ATOM 1676 CB ARG A 105 7.997 0.578 3.178 1.00 0.00 C ATOM 1677 CG ARG A 105 7.732 -0.770 3.776 1.00 0.00 C ATOM 1678 CD ARG A 105 8.809 -1.745 3.320 1.00 0.00 C ATOM 1679 NE ARG A 105 10.126 -1.420 3.914 1.00 0.00 N ATOM 1680 CZ ARG A 105 11.178 -0.885 3.263 1.00 0.00 C ATOM 1681 NH1 ARG A 105 11.085 -0.596 1.963 1.00 0.00 N ATOM 1682 NH2 ARG A 105 12.319 -0.652 3.924 1.00 0.00 N ATOM 0 H ARG A 105 5.433 0.770 2.978 1.00 0.00 H new ATOM 0 HA ARG A 105 7.227 1.825 4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 105 7.848 0.501 2.101 1.00 0.00 H new ATOM 0 HB3 ARG A 105 9.049 0.814 3.338 1.00 0.00 H new ATOM 0 HG2 ARG A 105 7.724 -0.702 4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 105 6.749 -1.128 3.472 1.00 0.00 H new ATOM 0 HD2 ARG A 105 8.524 -2.759 3.599 1.00 0.00 H new ATOM 0 HD3 ARG A 105 8.884 -1.723 2.233 1.00 0.00 H new ATOM 0 HE ARG A 105 10.248 -1.619 4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 105 10.217 -0.780 1.461 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.882 -0.191 1.472 1.00 0.00 H new ATOM 0 HH21 ARG A 105 12.389 -0.879 4.916 1.00 0.00 H new ATOM 0 HH22 ARG A 105 13.118 -0.247 3.436 1.00 0.00 H new ATOM 1696 N GLN A 106 7.249 3.307 1.839 1.00 0.00 N ATOM 1697 CA GLN A 106 7.822 4.390 1.057 1.00 0.00 C ATOM 1698 C GLN A 106 7.183 5.741 1.439 1.00 0.00 C ATOM 1699 O GLN A 106 7.518 6.804 0.896 1.00 0.00 O ATOM 1700 CB GLN A 106 7.658 4.087 -0.430 1.00 0.00 C ATOM 1701 CG GLN A 106 8.504 4.953 -1.344 1.00 0.00 C ATOM 1702 CD GLN A 106 9.994 4.749 -1.122 1.00 0.00 C ATOM 1703 OE1 GLN A 106 10.616 3.865 -1.738 1.00 0.00 O ATOM 1704 NE2 GLN A 106 10.596 5.574 -0.299 1.00 0.00 N ATOM 0 H GLN A 106 6.442 2.854 1.410 1.00 0.00 H new ATOM 0 HA GLN A 106 8.887 4.469 1.276 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.910 3.041 -0.605 1.00 0.00 H new ATOM 0 HB3 GLN A 106 6.609 4.212 -0.700 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.260 4.727 -2.382 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.255 6.001 -1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.058 6.288 0.191 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.602 5.501 -0.149 1.00 0.00 H new ATOM 1713 N GLY A 107 6.302 5.684 2.389 1.00 0.00 N ATOM 1714 CA GLY A 107 5.642 6.851 2.889 1.00 0.00 C ATOM 1715 C GLY A 107 4.630 7.442 1.941 1.00 0.00 C ATOM 1716 O GLY A 107 4.627 8.651 1.729 1.00 0.00 O ATOM 0 H GLY A 107 6.017 4.817 2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.143 6.600 3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.392 7.608 3.121 1.00 0.00 H new ATOM 1720 N LEU A 108 3.797 6.613 1.342 1.00 0.00 N ATOM 1721 CA LEU A 108 2.703 7.122 0.514 1.00 0.00 C ATOM 1722 C LEU A 108 1.370 6.769 1.136 1.00 0.00 C ATOM 1723 O LEU A 108 0.328 7.256 0.710 1.00 0.00 O ATOM 1724 CB LEU A 108 2.737 6.639 -0.962 1.00 0.00 C ATOM 1725 CG LEU A 108 3.920 7.084 -1.836 1.00 0.00 C ATOM 1726 CD1 LEU A 108 5.177 6.343 -1.494 1.00 0.00 C ATOM 1727 CD2 LEU A 108 3.601 6.910 -3.290 1.00 0.00 C ATOM 0 H LEU A 108 3.849 5.596 1.407 1.00 0.00 H new ATOM 0 HA LEU A 108 2.838 8.203 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.715 5.549 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.819 6.974 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 108 4.089 8.141 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.988 6.688 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.435 6.527 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.023 5.275 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.452 7.231 -3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.389 5.860 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.729 7.512 -3.546 1.00 0.00 H new ATOM 1739 N ALA A 109 1.405 5.927 2.141 1.00 0.00 N ATOM 1740 CA ALA A 109 0.213 5.518 2.837 1.00 0.00 C ATOM 1741 C ALA A 109 0.473 5.502 4.324 1.00 0.00 C ATOM 1742 O ALA A 109 1.621 5.358 4.753 1.00 0.00 O ATOM 1743 CB ALA A 109 -0.238 4.140 2.368 1.00 0.00 C ATOM 0 H ALA A 109 2.263 5.507 2.498 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.582 6.230 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.140 3.850 2.906 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.447 4.170 1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.551 3.413 2.563 1.00 0.00 H new ATOM 1749 N LYS A 110 -0.569 5.688 5.092 1.00 0.00 N ATOM 1750 CA LYS A 110 -0.497 5.640 6.545 1.00 0.00 C ATOM 1751 C LYS A 110 -1.414 4.536 6.980 1.00 0.00 C ATOM 1752 O LYS A 110 -2.367 4.214 6.239 1.00 0.00 O ATOM 1753 CB LYS A 110 -1.013 6.956 7.163 1.00 0.00 C ATOM 1754 CG LYS A 110 -0.317 8.202 6.666 1.00 0.00 C ATOM 1755 CD LYS A 110 -0.892 9.464 7.281 1.00 0.00 C ATOM 1756 CE LYS A 110 -0.235 10.707 6.695 1.00 0.00 C ATOM 1757 NZ LYS A 110 -0.824 11.950 7.223 1.00 0.00 N ATOM 0 H LYS A 110 -1.504 5.879 4.732 1.00 0.00 H new ATOM 0 HA LYS A 110 0.534 5.485 6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.080 7.045 6.956 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.902 6.901 8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.746 8.139 6.898 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.404 8.256 5.581 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.967 9.500 7.106 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.745 9.446 8.361 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.832 10.690 6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.336 10.692 5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.346 12.769 6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.837 11.980 6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.705 11.979 8.256 1.00 0.00 H new ATOM 1771 N VAL A 111 -1.163 3.939 8.119 1.00 0.00 N ATOM 1772 CA VAL A 111 -2.073 2.949 8.606 1.00 0.00 C ATOM 1773 C VAL A 111 -3.230 3.680 9.279 1.00 0.00 C ATOM 1774 O VAL A 111 -3.027 4.608 10.076 1.00 0.00 O ATOM 1775 CB VAL A 111 -1.395 1.914 9.541 1.00 0.00 C ATOM 1776 CG1 VAL A 111 -2.394 0.851 9.996 1.00 0.00 C ATOM 1777 CG2 VAL A 111 -0.225 1.253 8.816 1.00 0.00 C ATOM 0 H VAL A 111 -0.352 4.120 8.711 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.446 2.352 7.773 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.027 2.436 10.424 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.893 0.138 10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.211 1.328 10.537 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.791 0.328 9.126 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.249 0.527 9.476 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.590 0.747 7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.503 2.013 8.531 1.00 0.00 H new ATOM 1787 N ALA A 112 -4.414 3.276 8.952 1.00 0.00 N ATOM 1788 CA ALA A 112 -5.605 3.983 9.313 1.00 0.00 C ATOM 1789 C ALA A 112 -6.401 3.238 10.354 1.00 0.00 C ATOM 1790 O ALA A 112 -5.897 2.307 10.980 1.00 0.00 O ATOM 1791 CB ALA A 112 -6.440 4.224 8.069 1.00 0.00 C ATOM 0 H ALA A 112 -4.587 2.427 8.414 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.321 4.939 9.753 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.348 4.762 8.339 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -5.867 4.815 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.705 3.268 7.618 1.00 0.00 H new ATOM 1797 N TYR A 113 -7.607 3.725 10.596 1.00 0.00 N ATOM 1798 CA TYR A 113 -8.527 3.166 11.570 1.00 0.00 C ATOM 1799 C TYR A 113 -8.809 1.712 11.252 1.00 0.00 C ATOM 1800 O TYR A 113 -9.333 1.380 10.185 1.00 0.00 O ATOM 1801 CB TYR A 113 -9.808 4.004 11.607 1.00 0.00 C ATOM 1802 CG TYR A 113 -9.528 5.437 11.993 1.00 0.00 C ATOM 1803 CD1 TYR A 113 -9.235 6.392 11.026 1.00 0.00 C ATOM 1804 CD2 TYR A 113 -9.515 5.825 13.323 1.00 0.00 C ATOM 1805 CE1 TYR A 113 -8.938 7.686 11.376 1.00 0.00 C ATOM 1806 CE2 TYR A 113 -9.226 7.125 13.679 1.00 0.00 C ATOM 1807 CZ TYR A 113 -8.934 8.049 12.704 1.00 0.00 C ATOM 1808 OH TYR A 113 -8.636 9.349 13.056 1.00 0.00 O ATOM 0 H TYR A 113 -7.981 4.539 10.109 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.076 3.198 12.562 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.288 3.978 10.629 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.509 3.566 12.318 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.241 6.112 9.983 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.734 5.099 14.092 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.709 8.415 10.613 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -9.229 7.416 14.719 1.00 0.00 H new ATOM 0 HH TYR A 113 -8.677 9.442 14.031 1.00 0.00 H new ATOM 1818 N VAL A 114 -8.451 0.879 12.175 1.00 0.00 N ATOM 1819 CA VAL A 114 -8.466 -0.545 12.010 1.00 0.00 C ATOM 1820 C VAL A 114 -9.830 -1.146 12.357 1.00 0.00 C ATOM 1821 O VAL A 114 -10.472 -0.753 13.347 1.00 0.00 O ATOM 1822 CB VAL A 114 -7.358 -1.175 12.891 1.00 0.00 C ATOM 1823 CG1 VAL A 114 -7.344 -2.673 12.769 1.00 0.00 C ATOM 1824 CG2 VAL A 114 -5.997 -0.607 12.518 1.00 0.00 C ATOM 0 H VAL A 114 -8.129 1.177 13.096 1.00 0.00 H new ATOM 0 HA VAL A 114 -8.275 -0.769 10.960 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.577 -0.924 13.929 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.555 -3.082 13.400 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.307 -3.073 13.087 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -7.160 -2.952 11.731 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -5.229 -1.060 13.146 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.786 -0.826 11.471 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.999 0.472 12.669 1.00 0.00 H new ATOM 1834 N TYR A 115 -10.264 -2.093 11.545 1.00 0.00 N ATOM 1835 CA TYR A 115 -11.521 -2.777 11.743 1.00 0.00 C ATOM 1836 C TYR A 115 -11.264 -4.256 11.941 1.00 0.00 C ATOM 1837 O TYR A 115 -11.084 -4.991 10.978 1.00 0.00 O ATOM 1838 CB TYR A 115 -12.464 -2.588 10.545 1.00 0.00 C ATOM 1839 CG TYR A 115 -12.803 -1.154 10.219 1.00 0.00 C ATOM 1840 CD1 TYR A 115 -13.900 -0.527 10.794 1.00 0.00 C ATOM 1841 CD2 TYR A 115 -12.034 -0.433 9.321 1.00 0.00 C ATOM 1842 CE1 TYR A 115 -14.217 0.778 10.477 1.00 0.00 C ATOM 1843 CE2 TYR A 115 -12.342 0.869 9.006 1.00 0.00 C ATOM 1844 CZ TYR A 115 -13.431 1.469 9.581 1.00 0.00 C ATOM 1845 OH TYR A 115 -13.743 2.771 9.251 1.00 0.00 O ATOM 0 H TYR A 115 -9.747 -2.409 10.724 1.00 0.00 H new ATOM 0 HA TYR A 115 -11.999 -2.350 12.625 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -12.008 -3.046 9.667 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.390 -3.129 10.742 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -14.514 -1.068 11.499 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -11.177 -0.902 8.860 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -15.075 1.254 10.928 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -11.727 1.417 8.307 1.00 0.00 H new ATOM 0 HH TYR A 115 -13.087 3.112 8.607 1.00 0.00 H new ATOM 1855 N LYS A 116 -11.202 -4.670 13.183 1.00 0.00 N ATOM 1856 CA LYS A 116 -10.994 -6.064 13.525 1.00 0.00 C ATOM 1857 C LYS A 116 -12.194 -6.902 13.038 1.00 0.00 C ATOM 1858 O LYS A 116 -13.310 -6.375 12.930 1.00 0.00 O ATOM 1859 CB LYS A 116 -10.815 -6.192 15.038 1.00 0.00 C ATOM 1860 CG LYS A 116 -9.541 -5.534 15.555 1.00 0.00 C ATOM 1861 CD LYS A 116 -9.457 -5.446 17.087 1.00 0.00 C ATOM 1862 CE LYS A 116 -9.197 -6.795 17.798 1.00 0.00 C ATOM 1863 NZ LYS A 116 -10.282 -7.795 17.640 1.00 0.00 N ATOM 0 H LYS A 116 -11.294 -4.052 13.990 1.00 0.00 H new ATOM 0 HA LYS A 116 -10.095 -6.438 13.035 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.674 -5.744 15.537 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.804 -7.248 15.307 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.681 -6.093 15.186 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.470 -4.529 15.140 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.661 -4.751 17.354 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.389 -5.025 17.465 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.270 -7.220 17.414 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.045 -6.607 18.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.379 -8.343 18.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -11.177 -7.307 17.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.051 -8.437 16.855 1.00 0.00 H new ATOM 1877 N PRO A 117 -12.018 -8.200 12.733 1.00 0.00 N ATOM 1878 CA PRO A 117 -10.749 -8.928 12.851 1.00 0.00 C ATOM 1879 C PRO A 117 -9.793 -8.737 11.664 1.00 0.00 C ATOM 1880 O PRO A 117 -8.779 -9.423 11.567 1.00 0.00 O ATOM 1881 CB PRO A 117 -11.178 -10.401 12.949 1.00 0.00 C ATOM 1882 CG PRO A 117 -12.672 -10.418 12.770 1.00 0.00 C ATOM 1883 CD PRO A 117 -13.069 -9.076 12.235 1.00 0.00 C ATOM 0 HA PRO A 117 -10.183 -8.561 13.708 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.688 -11.001 12.182 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.897 -10.825 13.913 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.968 -11.210 12.082 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -13.171 -10.617 13.718 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -13.114 -9.073 11.146 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -14.052 -8.773 12.596 1.00 0.00 H new ATOM 1891 N ASN A 118 -10.105 -7.815 10.787 1.00 0.00 N ATOM 1892 CA ASN A 118 -9.279 -7.557 9.611 1.00 0.00 C ATOM 1893 C ASN A 118 -8.118 -6.672 9.997 1.00 0.00 C ATOM 1894 O ASN A 118 -8.130 -5.463 9.758 1.00 0.00 O ATOM 1895 CB ASN A 118 -10.099 -6.889 8.497 1.00 0.00 C ATOM 1896 CG ASN A 118 -11.225 -7.752 7.985 1.00 0.00 C ATOM 1897 OD1 ASN A 118 -12.316 -7.783 8.562 1.00 0.00 O ATOM 1898 ND2 ASN A 118 -11.004 -8.421 6.879 1.00 0.00 N ATOM 0 H ASN A 118 -10.931 -7.221 10.858 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.906 -8.509 9.232 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.510 -5.951 8.871 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -9.437 -6.639 7.668 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.746 -8.989 6.470 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.090 -8.373 6.428 1.00 0.00 H new ATOM 1905 N ASN A 119 -7.164 -7.260 10.669 1.00 0.00 N ATOM 1906 CA ASN A 119 -6.017 -6.529 11.175 1.00 0.00 C ATOM 1907 C ASN A 119 -4.885 -7.480 11.439 1.00 0.00 C ATOM 1908 O ASN A 119 -3.916 -7.157 12.148 1.00 0.00 O ATOM 1909 CB ASN A 119 -6.405 -5.805 12.478 1.00 0.00 C ATOM 1910 CG ASN A 119 -6.652 -6.724 13.672 1.00 0.00 C ATOM 1911 OD1 ASN A 119 -7.721 -7.308 13.821 1.00 0.00 O ATOM 1912 ND2 ASN A 119 -5.718 -6.777 14.572 1.00 0.00 N ATOM 0 H ASN A 119 -7.154 -8.257 10.884 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.699 -5.795 10.434 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -5.613 -5.102 12.736 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.305 -5.218 12.297 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.864 -7.313 15.427 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.838 -6.282 14.424 1.00 0.00 H new ATOM 1919 N THR A 120 -4.947 -8.613 10.818 1.00 0.00 N ATOM 1920 CA THR A 120 -4.021 -9.653 11.104 1.00 0.00 C ATOM 1921 C THR A 120 -2.634 -9.351 10.509 1.00 0.00 C ATOM 1922 O THR A 120 -1.607 -9.704 11.082 1.00 0.00 O ATOM 1923 CB THR A 120 -4.580 -10.976 10.617 1.00 0.00 C ATOM 1924 OG1 THR A 120 -5.963 -11.037 11.027 1.00 0.00 O ATOM 1925 CG2 THR A 120 -3.826 -12.135 11.254 1.00 0.00 C ATOM 0 H THR A 120 -5.638 -8.840 10.103 1.00 0.00 H new ATOM 0 HA THR A 120 -3.880 -9.719 12.183 1.00 0.00 H new ATOM 0 HB THR A 120 -4.481 -11.049 9.534 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.538 -10.763 10.282 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.238 -13.078 10.895 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.771 -12.074 10.986 1.00 0.00 H new ATOM 0 HG23 THR A 120 -3.928 -12.083 12.338 1.00 0.00 H new ATOM 1933 N HIS A 121 -2.598 -8.663 9.384 1.00 0.00 N ATOM 1934 CA HIS A 121 -1.319 -8.263 8.822 1.00 0.00 C ATOM 1935 C HIS A 121 -1.134 -6.754 8.884 1.00 0.00 C ATOM 1936 O HIS A 121 -0.219 -6.206 8.271 1.00 0.00 O ATOM 1937 CB HIS A 121 -1.042 -8.851 7.413 1.00 0.00 C ATOM 1938 CG HIS A 121 -0.769 -10.348 7.413 1.00 0.00 C ATOM 1939 ND1 HIS A 121 -1.009 -11.184 6.341 1.00 0.00 N ATOM 1940 CD2 HIS A 121 -0.228 -11.146 8.373 1.00 0.00 C ATOM 1941 CE1 HIS A 121 -0.635 -12.409 6.640 1.00 0.00 C ATOM 1942 NE2 HIS A 121 -0.160 -12.414 7.862 1.00 0.00 N ATOM 0 H HIS A 121 -3.418 -8.374 8.850 1.00 0.00 H new ATOM 0 HA HIS A 121 -0.553 -8.709 9.457 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -1.899 -8.648 6.770 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -0.187 -8.335 6.977 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -1.415 -10.895 5.451 1.00 0.00 H new ATOM 0 HD2 HIS A 121 0.090 -10.836 9.358 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -0.707 -13.267 5.988 1.00 0.00 H new ATOM 1951 N GLU A 122 -1.993 -6.090 9.679 1.00 0.00 N ATOM 1952 CA GLU A 122 -1.878 -4.656 9.955 1.00 0.00 C ATOM 1953 C GLU A 122 -0.508 -4.359 10.587 1.00 0.00 C ATOM 1954 O GLU A 122 0.130 -3.380 10.260 1.00 0.00 O ATOM 1955 CB GLU A 122 -3.038 -4.213 10.891 1.00 0.00 C ATOM 1956 CG GLU A 122 -3.032 -2.737 11.343 1.00 0.00 C ATOM 1957 CD GLU A 122 -2.325 -2.493 12.677 1.00 0.00 C ATOM 1958 OE1 GLU A 122 -1.698 -3.425 13.218 1.00 0.00 O ATOM 1959 OE2 GLU A 122 -2.457 -1.380 13.241 1.00 0.00 O ATOM 0 H GLU A 122 -2.783 -6.536 10.145 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.953 -4.091 9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -3.981 -4.410 10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -3.018 -4.842 11.781 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.549 -2.135 10.573 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -4.062 -2.388 11.421 1.00 0.00 H new ATOM 1966 N GLN A 123 -0.059 -5.266 11.455 1.00 0.00 N ATOM 1967 CA GLN A 123 1.224 -5.139 12.155 1.00 0.00 C ATOM 1968 C GLN A 123 2.423 -5.102 11.193 1.00 0.00 C ATOM 1969 O GLN A 123 3.393 -4.379 11.408 1.00 0.00 O ATOM 1970 CB GLN A 123 1.352 -6.219 13.268 1.00 0.00 C ATOM 1971 CG GLN A 123 1.039 -7.673 12.848 1.00 0.00 C ATOM 1972 CD GLN A 123 2.122 -8.363 12.027 1.00 0.00 C ATOM 1973 OE1 GLN A 123 1.827 -9.200 11.171 1.00 0.00 O ATOM 1974 NE2 GLN A 123 3.367 -8.075 12.311 1.00 0.00 N ATOM 0 H GLN A 123 -0.575 -6.113 11.695 1.00 0.00 H new ATOM 0 HA GLN A 123 1.240 -4.169 12.652 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.368 -6.187 13.661 1.00 0.00 H new ATOM 0 HB3 GLN A 123 0.685 -5.948 14.087 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.857 -8.262 13.747 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.113 -7.676 12.273 1.00 0.00 H new ATOM 0 HE21 GLN A 123 3.579 -7.378 13.024 1.00 0.00 H new ATOM 0 HE22 GLN A 123 4.125 -8.548 11.819 1.00 0.00 H new ATOM 1983 N LEU A 124 2.304 -5.830 10.107 1.00 0.00 N ATOM 1984 CA LEU A 124 3.314 -5.887 9.073 1.00 0.00 C ATOM 1985 C LEU A 124 3.396 -4.504 8.426 1.00 0.00 C ATOM 1986 O LEU A 124 4.469 -3.951 8.180 1.00 0.00 O ATOM 1987 CB LEU A 124 2.882 -6.989 8.069 1.00 0.00 C ATOM 1988 CG LEU A 124 3.797 -7.344 6.877 1.00 0.00 C ATOM 1989 CD1 LEU A 124 3.832 -6.264 5.821 1.00 0.00 C ATOM 1990 CD2 LEU A 124 5.198 -7.692 7.335 1.00 0.00 C ATOM 0 H LEU A 124 1.488 -6.410 9.913 1.00 0.00 H new ATOM 0 HA LEU A 124 4.304 -6.138 9.454 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.722 -7.904 8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.915 -6.695 7.660 1.00 0.00 H new ATOM 0 HG LEU A 124 3.358 -8.227 6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.491 -6.570 5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.827 -6.103 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.203 -5.338 6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.814 -7.936 6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.631 -6.841 7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.159 -8.550 8.006 1.00 0.00 H new ATOM 2002 N LEU A 125 2.257 -3.962 8.169 1.00 0.00 N ATOM 2003 CA LEU A 125 2.145 -2.625 7.628 1.00 0.00 C ATOM 2004 C LEU A 125 2.564 -1.566 8.662 1.00 0.00 C ATOM 2005 O LEU A 125 3.069 -0.517 8.302 1.00 0.00 O ATOM 2006 CB LEU A 125 0.713 -2.381 7.170 1.00 0.00 C ATOM 2007 CG LEU A 125 0.215 -3.312 6.073 1.00 0.00 C ATOM 2008 CD1 LEU A 125 -1.270 -3.125 5.846 1.00 0.00 C ATOM 2009 CD2 LEU A 125 0.981 -3.059 4.791 1.00 0.00 C ATOM 0 H LEU A 125 1.362 -4.426 8.324 1.00 0.00 H new ATOM 0 HA LEU A 125 2.820 -2.539 6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.052 -2.475 8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.632 -1.353 6.816 1.00 0.00 H new ATOM 0 HG LEU A 125 0.384 -4.342 6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.605 -3.800 5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.810 -3.346 6.767 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.466 -2.095 5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.618 -3.729 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.834 -2.025 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.043 -3.240 4.960 1.00 0.00 H new ATOM 2021 N ARG A 126 2.395 -1.868 9.936 1.00 0.00 N ATOM 2022 CA ARG A 126 2.693 -0.923 10.983 1.00 0.00 C ATOM 2023 C ARG A 126 4.192 -0.704 11.125 1.00 0.00 C ATOM 2024 O ARG A 126 4.639 0.430 11.329 1.00 0.00 O ATOM 2025 CB ARG A 126 2.113 -1.367 12.307 1.00 0.00 C ATOM 2026 CG ARG A 126 1.603 -0.202 13.117 1.00 0.00 C ATOM 2027 CD ARG A 126 0.306 0.282 12.507 1.00 0.00 C ATOM 2028 NE ARG A 126 -0.001 1.680 12.789 1.00 0.00 N ATOM 2029 CZ ARG A 126 -1.211 2.142 13.102 1.00 0.00 C ATOM 2030 NH1 ARG A 126 -2.215 1.298 13.403 1.00 0.00 N ATOM 2031 NH2 ARG A 126 -1.427 3.452 13.081 1.00 0.00 N ATOM 0 H ARG A 126 2.050 -2.769 10.267 1.00 0.00 H new ATOM 0 HA ARG A 126 2.230 0.022 10.698 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.299 -2.070 12.129 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.875 -1.899 12.877 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.444 -0.502 14.153 1.00 0.00 H new ATOM 0 HG3 ARG A 126 2.339 0.602 13.127 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.351 0.142 11.427 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -0.510 -0.339 12.876 1.00 0.00 H new ATOM 0 HE ARG A 126 0.765 2.352 12.743 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.055 0.291 13.393 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.136 1.666 13.641 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.672 4.089 12.828 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.348 3.821 13.318 1.00 0.00 H new ATOM 2045 N LYS A 127 4.979 -1.777 11.000 1.00 0.00 N ATOM 2046 CA LYS A 127 6.437 -1.629 11.052 1.00 0.00 C ATOM 2047 C LYS A 127 6.888 -0.788 9.868 1.00 0.00 C ATOM 2048 O LYS A 127 7.799 0.026 9.967 1.00 0.00 O ATOM 2049 CB LYS A 127 7.174 -2.970 11.039 1.00 0.00 C ATOM 2050 CG LYS A 127 7.006 -3.776 9.765 1.00 0.00 C ATOM 2051 CD LYS A 127 7.918 -4.955 9.739 1.00 0.00 C ATOM 2052 CE LYS A 127 9.386 -4.532 9.657 1.00 0.00 C ATOM 2053 NZ LYS A 127 10.303 -5.677 9.484 1.00 0.00 N ATOM 0 H LYS A 127 4.644 -2.731 10.866 1.00 0.00 H new ATOM 0 HA LYS A 127 6.685 -1.142 11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.236 -2.786 11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.824 -3.569 11.880 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.973 -4.112 9.680 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.207 -3.141 8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.762 -5.556 10.635 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.673 -5.586 8.885 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.514 -3.841 8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.655 -3.991 10.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.283 -5.332 9.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.204 -6.326 10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.068 -6.180 8.605 1.00 0.00 H new ATOM 2067 N SER A 128 6.217 -1.010 8.759 1.00 0.00 N ATOM 2068 CA SER A 128 6.410 -0.275 7.533 1.00 0.00 C ATOM 2069 C SER A 128 6.046 1.221 7.708 1.00 0.00 C ATOM 2070 O SER A 128 6.665 2.090 7.099 1.00 0.00 O ATOM 2071 CB SER A 128 5.556 -0.937 6.472 1.00 0.00 C ATOM 2072 OG SER A 128 5.874 -2.325 6.404 1.00 0.00 O ATOM 0 H SER A 128 5.499 -1.731 8.686 1.00 0.00 H new ATOM 0 HA SER A 128 7.459 -0.296 7.238 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.500 -0.806 6.706 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.729 -0.466 5.505 1.00 0.00 H new ATOM 0 HG SER A 128 5.314 -2.820 7.038 1.00 0.00 H new ATOM 2078 N GLU A 129 5.062 1.501 8.549 1.00 0.00 N ATOM 2079 CA GLU A 129 4.678 2.868 8.859 1.00 0.00 C ATOM 2080 C GLU A 129 5.781 3.530 9.662 1.00 0.00 C ATOM 2081 O GLU A 129 6.179 4.664 9.381 1.00 0.00 O ATOM 2082 CB GLU A 129 3.335 2.892 9.604 1.00 0.00 C ATOM 2083 CG GLU A 129 2.929 4.249 10.120 1.00 0.00 C ATOM 2084 CD GLU A 129 1.598 4.219 10.811 1.00 0.00 C ATOM 2085 OE1 GLU A 129 1.538 3.855 12.017 1.00 0.00 O ATOM 2086 OE2 GLU A 129 0.600 4.574 10.183 1.00 0.00 O ATOM 0 H GLU A 129 4.511 0.792 9.032 1.00 0.00 H new ATOM 0 HA GLU A 129 4.543 3.431 7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.557 2.524 8.935 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.388 2.199 10.444 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.688 4.614 10.812 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.889 4.954 9.290 1.00 0.00 H new ATOM 2093 N ALA A 130 6.299 2.797 10.634 1.00 0.00 N ATOM 2094 CA ALA A 130 7.417 3.260 11.440 1.00 0.00 C ATOM 2095 C ALA A 130 8.636 3.502 10.546 1.00 0.00 C ATOM 2096 O ALA A 130 9.381 4.456 10.743 1.00 0.00 O ATOM 2097 CB ALA A 130 7.736 2.258 12.538 1.00 0.00 C ATOM 0 H ALA A 130 5.959 1.869 10.886 1.00 0.00 H new ATOM 0 HA ALA A 130 7.145 4.201 11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.575 2.622 13.130 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.865 2.133 13.181 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.997 1.299 12.091 1.00 0.00 H new ATOM 2103 N GLN A 131 8.790 2.644 9.535 1.00 0.00 N ATOM 2104 CA GLN A 131 9.838 2.759 8.524 1.00 0.00 C ATOM 2105 C GLN A 131 9.759 4.077 7.798 1.00 0.00 C ATOM 2106 O GLN A 131 10.746 4.805 7.690 1.00 0.00 O ATOM 2107 CB GLN A 131 9.691 1.644 7.511 1.00 0.00 C ATOM 2108 CG GLN A 131 10.308 0.326 7.905 1.00 0.00 C ATOM 2109 CD GLN A 131 11.814 0.392 7.929 1.00 0.00 C ATOM 2110 OE1 GLN A 131 12.458 -0.294 8.696 1.00 0.00 O ATOM 2111 NE2 GLN A 131 12.387 1.200 7.077 1.00 0.00 N ATOM 0 H GLN A 131 8.180 1.839 9.396 1.00 0.00 H new ATOM 0 HA GLN A 131 10.800 2.693 9.033 1.00 0.00 H new ATOM 0 HB2 GLN A 131 8.629 1.486 7.321 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.138 1.969 6.571 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.942 0.034 8.890 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.990 -0.447 7.205 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.817 1.763 6.446 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.404 1.268 7.043 1.00 0.00 H new ATOM 2120 N ALA A 132 8.583 4.390 7.337 1.00 0.00 N ATOM 2121 CA ALA A 132 8.350 5.590 6.592 1.00 0.00 C ATOM 2122 C ALA A 132 8.544 6.828 7.458 1.00 0.00 C ATOM 2123 O ALA A 132 9.073 7.852 6.994 1.00 0.00 O ATOM 2124 CB ALA A 132 6.969 5.548 6.005 1.00 0.00 C ATOM 0 H ALA A 132 7.752 3.813 7.470 1.00 0.00 H new ATOM 0 HA ALA A 132 9.079 5.652 5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.787 6.460 5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 132 6.880 4.685 5.345 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.235 5.468 6.807 1.00 0.00 H new ATOM 2130 N LYS A 133 8.132 6.724 8.713 1.00 0.00 N ATOM 2131 CA LYS A 133 8.264 7.792 9.670 1.00 0.00 C ATOM 2132 C LYS A 133 9.721 8.068 10.012 1.00 0.00 C ATOM 2133 O LYS A 133 10.150 9.219 10.021 1.00 0.00 O ATOM 2134 CB LYS A 133 7.487 7.479 10.948 1.00 0.00 C ATOM 2135 CG LYS A 133 5.975 7.515 10.807 1.00 0.00 C ATOM 2136 CD LYS A 133 5.294 7.254 12.144 1.00 0.00 C ATOM 2137 CE LYS A 133 3.784 7.386 12.035 1.00 0.00 C ATOM 2138 NZ LYS A 133 3.112 7.191 13.336 1.00 0.00 N ATOM 0 H LYS A 133 7.694 5.884 9.091 1.00 0.00 H new ATOM 0 HA LYS A 133 7.847 8.686 9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.780 6.490 11.300 1.00 0.00 H new ATOM 0 HB3 LYS A 133 7.782 8.192 11.718 1.00 0.00 H new ATOM 0 HG2 LYS A 133 5.666 8.486 10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.656 6.767 10.081 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.549 6.254 12.494 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.669 7.957 12.888 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.534 8.372 11.643 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.408 6.654 11.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.084 7.290 13.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.328 6.241 13.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.451 7.905 14.012 1.00 0.00 H new ATOM 2152 N LYS A 134 10.487 7.016 10.269 1.00 0.00 N ATOM 2153 CA LYS A 134 11.882 7.171 10.675 1.00 0.00 C ATOM 2154 C LYS A 134 12.744 7.710 9.534 1.00 0.00 C ATOM 2155 O LYS A 134 13.718 8.432 9.764 1.00 0.00 O ATOM 2156 CB LYS A 134 12.460 5.855 11.253 1.00 0.00 C ATOM 2157 CG LYS A 134 12.563 4.691 10.263 1.00 0.00 C ATOM 2158 CD LYS A 134 12.930 3.370 10.949 1.00 0.00 C ATOM 2159 CE LYS A 134 14.302 3.409 11.611 1.00 0.00 C ATOM 2160 NZ LYS A 134 15.403 3.563 10.638 1.00 0.00 N ATOM 0 H LYS A 134 10.170 6.049 10.205 1.00 0.00 H new ATOM 0 HA LYS A 134 11.904 7.911 11.475 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.454 6.059 11.652 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.838 5.542 12.092 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.612 4.575 9.743 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.313 4.925 9.508 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.176 3.134 11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.909 2.566 10.213 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.334 4.234 12.322 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.452 2.492 12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 16.315 3.498 11.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 15.343 2.810 9.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.327 4.489 10.172 1.00 0.00 H new ATOM 2174 N GLU A 135 12.377 7.391 8.312 1.00 0.00 N ATOM 2175 CA GLU A 135 13.128 7.869 7.175 1.00 0.00 C ATOM 2176 C GLU A 135 12.550 9.185 6.648 1.00 0.00 C ATOM 2177 O GLU A 135 13.127 9.811 5.756 1.00 0.00 O ATOM 2178 CB GLU A 135 13.220 6.799 6.081 1.00 0.00 C ATOM 2179 CG GLU A 135 13.858 5.505 6.571 1.00 0.00 C ATOM 2180 CD GLU A 135 14.179 4.535 5.460 1.00 0.00 C ATOM 2181 OE1 GLU A 135 15.227 4.710 4.797 1.00 0.00 O ATOM 2182 OE2 GLU A 135 13.435 3.555 5.257 1.00 0.00 O ATOM 0 H GLU A 135 11.572 6.809 8.083 1.00 0.00 H new ATOM 0 HA GLU A 135 14.147 8.075 7.504 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.220 6.585 5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.799 7.190 5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 135 14.774 5.743 7.111 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.185 5.023 7.281 1.00 0.00 H new ATOM 2189 N LYS A 136 11.417 9.598 7.244 1.00 0.00 N ATOM 2190 CA LYS A 136 10.705 10.846 6.922 1.00 0.00 C ATOM 2191 C LYS A 136 10.465 10.977 5.435 1.00 0.00 C ATOM 2192 O LYS A 136 10.835 11.974 4.805 1.00 0.00 O ATOM 2193 CB LYS A 136 11.388 12.094 7.510 1.00 0.00 C ATOM 2194 CG LYS A 136 11.650 11.971 9.004 1.00 0.00 C ATOM 2195 CD LYS A 136 12.190 13.248 9.606 1.00 0.00 C ATOM 2196 CE LYS A 136 12.485 13.057 11.085 1.00 0.00 C ATOM 2197 NZ LYS A 136 12.951 14.302 11.722 1.00 0.00 N ATOM 0 H LYS A 136 10.961 9.060 7.981 1.00 0.00 H new ATOM 0 HA LYS A 136 9.731 10.783 7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.332 12.264 6.993 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.762 12.967 7.326 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.724 11.698 9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.360 11.162 9.179 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.099 13.547 9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.467 14.053 9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.586 12.706 11.591 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.242 12.283 11.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.205 14.111 12.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.784 14.661 11.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.193 15.013 11.690 1.00 0.00 H new ATOM 2211 N LEU A 137 9.895 9.942 4.879 1.00 0.00 N ATOM 2212 CA LEU A 137 9.633 9.849 3.450 1.00 0.00 C ATOM 2213 C LEU A 137 8.469 10.756 3.025 1.00 0.00 C ATOM 2214 O LEU A 137 8.006 11.533 3.824 1.00 0.00 O ATOM 2215 CB LEU A 137 9.402 8.399 3.098 1.00 0.00 C ATOM 2216 CG LEU A 137 10.607 7.484 3.377 1.00 0.00 C ATOM 2217 CD1 LEU A 137 10.275 6.057 3.124 1.00 0.00 C ATOM 2218 CD2 LEU A 137 11.791 7.874 2.524 1.00 0.00 C ATOM 0 H LEU A 137 9.591 9.123 5.405 1.00 0.00 H new ATOM 0 HA LEU A 137 10.497 10.210 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.543 8.032 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.144 8.330 2.041 1.00 0.00 H new ATOM 0 HG LEU A 137 10.863 7.607 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.148 5.438 3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.453 5.754 3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.980 5.931 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.629 7.212 2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.524 7.789 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 137 12.075 8.903 2.745 1.00 0.00 H new ATOM 2230 N ASN A 138 7.989 10.594 1.783 1.00 0.00 N ATOM 2231 CA ASN A 138 7.003 11.520 1.107 1.00 0.00 C ATOM 2232 C ASN A 138 6.000 12.228 2.036 1.00 0.00 C ATOM 2233 O ASN A 138 5.983 13.449 2.102 1.00 0.00 O ATOM 2234 CB ASN A 138 6.189 10.775 0.028 1.00 0.00 C ATOM 2235 CG ASN A 138 7.013 10.217 -1.105 1.00 0.00 C ATOM 2236 OD1 ASN A 138 7.255 10.892 -2.101 1.00 0.00 O ATOM 2237 ND2 ASN A 138 7.409 8.975 -0.996 1.00 0.00 N ATOM 0 H ASN A 138 8.265 9.810 1.191 1.00 0.00 H new ATOM 0 HA ASN A 138 7.643 12.292 0.680 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.645 9.958 0.501 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.445 11.457 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.936 8.539 -1.753 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.191 8.442 -0.154 1.00 0.00 H new ATOM 2244 N ILE A 139 5.180 11.477 2.743 1.00 0.00 N ATOM 2245 CA ILE A 139 4.170 12.085 3.627 1.00 0.00 C ATOM 2246 C ILE A 139 4.689 12.434 5.029 1.00 0.00 C ATOM 2247 O ILE A 139 4.008 13.120 5.797 1.00 0.00 O ATOM 2248 CB ILE A 139 2.887 11.232 3.729 1.00 0.00 C ATOM 2249 CG1 ILE A 139 3.219 9.826 4.233 1.00 0.00 C ATOM 2250 CG2 ILE A 139 2.178 11.184 2.382 1.00 0.00 C ATOM 2251 CD1 ILE A 139 2.041 8.889 4.288 1.00 0.00 C ATOM 0 H ILE A 139 5.181 10.457 2.733 1.00 0.00 H new ATOM 0 HA ILE A 139 3.924 13.029 3.141 1.00 0.00 H new ATOM 0 HB ILE A 139 2.212 11.694 4.449 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.982 9.393 3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.652 9.904 5.230 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.275 10.579 2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.910 12.195 2.076 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.841 10.743 1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.367 7.916 4.656 1.00 0.00 H new ATOM 0 HD12 ILE A 139 1.284 9.296 4.958 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.619 8.776 3.289 1.00 0.00 H new ATOM 2263 N TRP A 140 5.879 11.981 5.354 1.00 0.00 N ATOM 2264 CA TRP A 140 6.407 12.134 6.701 1.00 0.00 C ATOM 2265 C TRP A 140 7.553 13.133 6.762 1.00 0.00 C ATOM 2266 O TRP A 140 8.152 13.338 7.823 1.00 0.00 O ATOM 2267 CB TRP A 140 6.865 10.787 7.262 1.00 0.00 C ATOM 2268 CG TRP A 140 5.800 9.736 7.257 1.00 0.00 C ATOM 2269 CD1 TRP A 140 5.748 8.650 6.452 1.00 0.00 C ATOM 2270 CD2 TRP A 140 4.617 9.687 8.072 1.00 0.00 C ATOM 2271 NE1 TRP A 140 4.636 7.899 6.734 1.00 0.00 N ATOM 2272 CE2 TRP A 140 3.919 8.519 7.715 1.00 0.00 C ATOM 2273 CE3 TRP A 140 4.083 10.512 9.071 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 2.729 8.149 8.317 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 2.891 10.142 9.665 1.00 0.00 C ATOM 2276 CH2 TRP A 140 2.227 8.971 9.283 1.00 0.00 C ATOM 0 H TRP A 140 6.504 11.502 4.706 1.00 0.00 H new ATOM 0 HA TRP A 140 5.593 12.523 7.313 1.00 0.00 H new ATOM 0 HB2 TRP A 140 7.715 10.432 6.680 1.00 0.00 H new ATOM 0 HB3 TRP A 140 7.216 10.930 8.284 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.479 8.409 5.694 1.00 0.00 H new ATOM 0 HE1 TRP A 140 4.385 7.019 6.283 1.00 0.00 H new ATOM 0 HE3 TRP A 140 4.591 11.417 9.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.216 7.242 8.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.465 10.767 10.436 1.00 0.00 H new ATOM 0 HH2 TRP A 140 1.295 8.712 9.764 1.00 0.00 H new ATOM 2287 N SER A 141 7.904 13.713 5.633 1.00 0.00 N ATOM 2288 CA SER A 141 8.916 14.739 5.619 1.00 0.00 C ATOM 2289 C SER A 141 8.377 15.992 6.327 1.00 0.00 C ATOM 2290 O SER A 141 7.526 16.713 5.777 1.00 0.00 O ATOM 2291 CB SER A 141 9.328 15.074 4.188 1.00 0.00 C ATOM 2292 OG SER A 141 9.611 13.899 3.448 1.00 0.00 O ATOM 0 H SER A 141 7.505 13.491 4.721 1.00 0.00 H new ATOM 0 HA SER A 141 9.798 14.375 6.145 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.530 15.632 3.698 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.207 15.719 4.201 1.00 0.00 H new ATOM 0 HG SER A 141 10.061 13.249 4.026 1.00 0.00 H new ATOM 2298 N GLU A 142 8.822 16.192 7.565 1.00 0.00 N ATOM 2299 CA GLU A 142 8.414 17.311 8.380 1.00 0.00 C ATOM 2300 C GLU A 142 8.749 18.615 7.696 1.00 0.00 C ATOM 2301 O GLU A 142 9.891 18.840 7.283 1.00 0.00 O ATOM 2302 CB GLU A 142 9.098 17.254 9.737 1.00 0.00 C ATOM 2303 CG GLU A 142 8.804 16.001 10.537 1.00 0.00 C ATOM 2304 CD GLU A 142 9.495 16.014 11.871 1.00 0.00 C ATOM 2305 OE1 GLU A 142 10.712 15.727 11.930 1.00 0.00 O ATOM 2306 OE2 GLU A 142 8.854 16.330 12.893 1.00 0.00 O ATOM 0 H GLU A 142 9.484 15.569 8.027 1.00 0.00 H new ATOM 0 HA GLU A 142 7.335 17.254 8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.175 17.332 9.590 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.792 18.122 10.321 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.728 15.909 10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.123 15.126 9.971 1.00 0.00 H new ATOM 2313 N ASP A 143 7.763 19.450 7.569 1.00 0.00 N ATOM 2314 CA ASP A 143 7.930 20.725 6.926 1.00 0.00 C ATOM 2315 C ASP A 143 8.502 21.723 7.907 1.00 0.00 C ATOM 2316 O ASP A 143 7.865 22.041 8.919 1.00 0.00 O ATOM 2317 CB ASP A 143 6.595 21.224 6.383 1.00 0.00 C ATOM 2318 CG ASP A 143 6.727 22.545 5.676 1.00 0.00 C ATOM 2319 OD1 ASP A 143 7.160 22.561 4.512 1.00 0.00 O ATOM 2320 OD2 ASP A 143 6.418 23.583 6.268 1.00 0.00 O ATOM 0 H ASP A 143 6.818 19.270 7.907 1.00 0.00 H new ATOM 0 HA ASP A 143 8.622 20.612 6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.186 20.485 5.695 1.00 0.00 H new ATOM 0 HB3 ASP A 143 5.885 21.323 7.204 1.00 0.00 H new ATOM 2325 N ASN A 144 9.708 22.167 7.655 1.00 0.00 N ATOM 2326 CA ASN A 144 10.366 23.138 8.524 1.00 0.00 C ATOM 2327 C ASN A 144 10.776 24.386 7.757 1.00 0.00 C ATOM 2328 O ASN A 144 11.457 25.263 8.297 1.00 0.00 O ATOM 2329 CB ASN A 144 11.599 22.542 9.250 1.00 0.00 C ATOM 2330 CG ASN A 144 12.728 22.085 8.317 1.00 0.00 C ATOM 2331 OD1 ASN A 144 12.495 21.609 7.197 1.00 0.00 O ATOM 2332 ND2 ASN A 144 13.951 22.237 8.757 1.00 0.00 N ATOM 0 H ASN A 144 10.265 21.875 6.852 1.00 0.00 H new ATOM 0 HA ASN A 144 9.630 23.413 9.280 1.00 0.00 H new ATOM 0 HB2 ASN A 144 11.994 23.288 9.940 1.00 0.00 H new ATOM 0 HB3 ASN A 144 11.275 21.692 9.851 1.00 0.00 H new ATOM 0 HD21 ASN A 144 14.741 21.961 8.174 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.114 22.632 9.683 1.00 0.00 H new ATOM 2339 N ALA A 145 10.346 24.497 6.516 1.00 0.00 N ATOM 2340 CA ALA A 145 10.727 25.643 5.724 1.00 0.00 C ATOM 2341 C ALA A 145 9.533 26.387 5.149 1.00 0.00 C ATOM 2342 O ALA A 145 8.999 26.034 4.085 1.00 0.00 O ATOM 2343 CB ALA A 145 11.725 25.275 4.638 1.00 0.00 C ATOM 0 H ALA A 145 9.745 23.821 6.044 1.00 0.00 H new ATOM 0 HA ALA A 145 11.222 26.331 6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 145 11.985 26.166 4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 145 12.624 24.862 5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 145 11.282 24.533 3.973 1.00 0.00 H new ATOM 2349 N ASP A 146 9.096 27.368 5.884 1.00 0.00 N ATOM 2350 CA ASP A 146 8.067 28.294 5.457 1.00 0.00 C ATOM 2351 C ASP A 146 8.160 29.542 6.285 1.00 0.00 C ATOM 2352 O ASP A 146 8.504 30.616 5.797 1.00 0.00 O ATOM 2353 CB ASP A 146 6.654 27.723 5.565 1.00 0.00 C ATOM 2354 CG ASP A 146 5.639 28.771 5.171 1.00 0.00 C ATOM 2355 OD1 ASP A 146 5.547 29.086 3.991 1.00 0.00 O ATOM 2356 OD2 ASP A 146 4.937 29.324 6.052 1.00 0.00 O ATOM 0 H ASP A 146 9.449 27.558 6.822 1.00 0.00 H new ATOM 0 HA ASP A 146 8.243 28.503 4.402 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.556 26.850 4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.466 27.388 6.585 1.00 0.00 H new ATOM 2361 N SER A 147 7.883 29.383 7.536 1.00 0.00 N ATOM 2362 CA SER A 147 7.947 30.432 8.493 1.00 0.00 C ATOM 2363 C SER A 147 8.615 29.855 9.720 1.00 0.00 C ATOM 2364 O SER A 147 7.953 29.294 10.603 1.00 0.00 O ATOM 2365 CB SER A 147 6.535 30.927 8.827 1.00 0.00 C ATOM 2366 OG SER A 147 5.818 31.278 7.644 1.00 0.00 O ATOM 0 H SER A 147 7.596 28.488 7.932 1.00 0.00 H new ATOM 0 HA SER A 147 8.508 31.285 8.112 1.00 0.00 H new ATOM 0 HB2 SER A 147 5.993 30.151 9.367 1.00 0.00 H new ATOM 0 HB3 SER A 147 6.597 31.791 9.488 1.00 0.00 H new ATOM 0 HG SER A 147 5.372 30.483 7.284 1.00 0.00 H new ATOM 2372 N GLY A 148 9.915 29.882 9.722 1.00 0.00 N ATOM 2373 CA GLY A 148 10.641 29.288 10.787 1.00 0.00 C ATOM 2374 C GLY A 148 11.776 30.136 11.229 1.00 0.00 C ATOM 2375 O GLY A 148 12.553 30.650 10.409 1.00 0.00 O ATOM 0 H GLY A 148 10.488 30.311 8.995 1.00 0.00 H new ATOM 0 HA2 GLY A 148 9.971 29.112 11.629 1.00 0.00 H new ATOM 0 HA3 GLY A 148 11.017 28.315 10.471 1.00 0.00 H new ATOM 2379 N GLN A 149 11.855 30.317 12.487 1.00 0.00 N ATOM 2380 CA GLN A 149 12.889 31.063 13.101 1.00 0.00 C ATOM 2381 C GLN A 149 13.233 30.278 14.333 1.00 0.00 C ATOM 2382 O GLN A 149 14.203 29.518 14.308 1.00 0.00 O ATOM 2383 CB GLN A 149 12.371 32.487 13.428 1.00 0.00 C ATOM 2384 CG GLN A 149 13.434 33.541 13.777 1.00 0.00 C ATOM 2385 CD GLN A 149 14.086 33.408 15.152 1.00 0.00 C ATOM 2386 OE1 GLN A 149 15.247 33.773 15.336 1.00 0.00 O ATOM 2387 NE2 GLN A 149 13.355 32.943 16.120 1.00 0.00 N ATOM 2388 OXT GLN A 149 12.427 30.288 15.281 1.00 0.00 O ATOM 0 H GLN A 149 11.177 29.937 13.148 1.00 0.00 H new ATOM 0 HA GLN A 149 13.768 31.201 12.472 1.00 0.00 H new ATOM 0 HB2 GLN A 149 11.801 32.848 12.571 1.00 0.00 H new ATOM 0 HB3 GLN A 149 11.676 32.413 14.265 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.218 33.502 13.020 1.00 0.00 H new ATOM 0 HG3 GLN A 149 12.975 34.527 13.709 1.00 0.00 H new ATOM 0 HE21 GLN A 149 12.396 32.648 15.938 1.00 0.00 H new ATOM 0 HE22 GLN A 149 13.740 32.873 17.062 1.00 0.00 H new TER 2397 GLN A 149