USER MOD reduce.3.24.130724 H: found=0, std=0, add=1384, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1165 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 118 LYS NZ :NH3+ 167:sc= 0.646 (180deg=0) USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.586 USER MOD Set 2.1: A 10 SER OG : rot -87:sc= 0.109 USER MOD Set 2.2: A 170 SER OG : rot -91:sc= 1.13 USER MOD Single : A 3 ASN : amide:sc= -0.279 K(o=-0.28,f=-2.6!) USER MOD Single : A 6 THR OG1 : rot -160:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.273 K(o=-0.27,f=-2.3!) USER MOD Single : A 22 SER OG : rot -96:sc= -0.163 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl -112:sc= -0.0131 (180deg=-0.932) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 35:sc= 0.181 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN :FLIP amide:sc= -5.62! C(o=-8.3!,f=-5.6!) USER MOD Single : A 48 ASN : amide:sc= -0.263 K(o=-0.26,f=-2.3!) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -1.14 USER MOD Single : A 54 GLN : amide:sc= -0.209 K(o=-0.21,f=-1.7!) USER MOD Single : A 55 ASN :FLIP amide:sc= -0.0736 F(o=-2.1,f=-0.074) USER MOD Single : A 56 ASN : amide:sc= -3.97! C(o=-4!,f=-8.2!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 69 GLN : amide:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 141:sc= -2.62! USER MOD Single : A 83 ASN : amide:sc= -0.0691 X(o=-0.069,f=-0.49) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -34:sc= 0.0295 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ -160:sc= -0.0114 (180deg=-0.174) USER MOD Single : A 114 ASN : amide:sc= -0.229 K(o=-0.23,f=-0.89) USER MOD Single : A 115 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0656 USER MOD Single : A 130 GLN : amide:sc= -0.348 K(o=-0.35,f=-2.4!) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -3.24! C(o=-3.2!,f=-8.2!) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0656) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.8!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 154:sc= -0.0365 (180deg=-0.413) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 19.635 -5.702 7.426 1.00 0.00 N ATOM 19 CA ASN A 3 18.568 -5.033 6.702 1.00 0.00 C ATOM 20 C ASN A 3 17.539 -6.070 6.248 1.00 0.00 C ATOM 21 O ASN A 3 17.901 -7.171 5.837 1.00 0.00 O ATOM 22 CB ASN A 3 19.107 -4.325 5.458 1.00 0.00 C ATOM 23 CG ASN A 3 18.455 -2.952 5.283 1.00 0.00 C ATOM 24 OD1 ASN A 3 17.854 -2.401 6.190 1.00 0.00 O ATOM 25 ND2 ASN A 3 18.609 -2.431 4.069 1.00 0.00 N ATOM 0 HA ASN A 3 18.117 -4.297 7.368 1.00 0.00 H new ATOM 0 HB2 ASN A 3 20.188 -4.211 5.540 1.00 0.00 H new ATOM 0 HB3 ASN A 3 18.917 -4.937 4.576 1.00 0.00 H new ATOM 0 HD21 ASN A 3 18.212 -1.517 3.852 1.00 0.00 H new ATOM 0 HD22 ASN A 3 19.124 -2.946 3.355 1.00 0.00 H new ATOM 31 N GLU A 4 16.276 -5.681 6.337 1.00 0.00 N ATOM 32 CA GLU A 4 15.191 -6.562 5.941 1.00 0.00 C ATOM 33 C GLU A 4 14.764 -6.264 4.503 1.00 0.00 C ATOM 34 O GLU A 4 14.957 -5.153 4.012 1.00 0.00 O ATOM 35 CB GLU A 4 14.006 -6.441 6.902 1.00 0.00 C ATOM 36 CG GLU A 4 13.293 -7.785 7.065 1.00 0.00 C ATOM 37 CD GLU A 4 13.620 -8.417 8.420 1.00 0.00 C ATOM 38 OE1 GLU A 4 12.874 -8.123 9.378 1.00 0.00 O ATOM 39 OE2 GLU A 4 14.609 -9.180 8.466 1.00 0.00 O ATOM 0 H GLU A 4 15.980 -4.767 6.678 1.00 0.00 H new ATOM 0 HA GLU A 4 15.549 -7.590 5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.355 -6.090 7.873 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.304 -5.696 6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 4 12.216 -7.643 6.976 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.593 -8.460 6.263 1.00 0.00 H new ATOM 44 N VAL A 5 14.190 -7.276 3.867 1.00 0.00 N ATOM 45 CA VAL A 5 13.734 -7.136 2.496 1.00 0.00 C ATOM 46 C VAL A 5 12.215 -6.947 2.484 1.00 0.00 C ATOM 47 O VAL A 5 11.520 -7.423 3.381 1.00 0.00 O ATOM 48 CB VAL A 5 14.193 -8.337 1.666 1.00 0.00 C ATOM 49 CG1 VAL A 5 13.570 -8.308 0.268 1.00 0.00 C ATOM 50 CG2 VAL A 5 15.721 -8.395 1.584 1.00 0.00 C ATOM 0 H VAL A 5 14.031 -8.196 4.277 1.00 0.00 H new ATOM 0 HA VAL A 5 14.175 -6.252 2.036 1.00 0.00 H new ATOM 0 HB VAL A 5 13.849 -9.242 2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.913 -9.172 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 5 12.484 -8.337 0.353 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.870 -7.394 -0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 5 16.021 -9.257 0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 5 16.095 -7.484 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 5 16.136 -8.485 2.588 1.00 0.00 H new ATOM 60 N THR A 6 11.745 -6.253 1.458 1.00 0.00 N ATOM 61 CA THR A 6 10.322 -5.997 1.319 1.00 0.00 C ATOM 62 C THR A 6 9.667 -7.077 0.455 1.00 0.00 C ATOM 63 O THR A 6 10.297 -7.618 -0.451 1.00 0.00 O ATOM 64 CB THR A 6 10.150 -4.583 0.758 1.00 0.00 C ATOM 65 OG1 THR A 6 10.121 -3.752 1.914 1.00 0.00 O ATOM 66 CG2 THR A 6 8.777 -4.372 0.114 1.00 0.00 C ATOM 0 H THR A 6 12.324 -5.860 0.716 1.00 0.00 H new ATOM 0 HA THR A 6 9.815 -6.045 2.283 1.00 0.00 H new ATOM 0 HB THR A 6 10.931 -4.387 0.023 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.706 -2.893 1.689 1.00 0.00 H new ATOM 0 HG21 THR A 6 8.707 -3.353 -0.268 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.648 -5.077 -0.707 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.997 -4.535 0.858 1.00 0.00 H new ATOM 74 N LEU A 7 8.411 -7.357 0.768 1.00 0.00 N ATOM 75 CA LEU A 7 7.663 -8.364 0.032 1.00 0.00 C ATOM 76 C LEU A 7 7.461 -7.891 -1.409 1.00 0.00 C ATOM 77 O LEU A 7 7.738 -8.629 -2.353 1.00 0.00 O ATOM 78 CB LEU A 7 6.359 -8.699 0.757 1.00 0.00 C ATOM 79 CG LEU A 7 5.942 -10.172 0.743 1.00 0.00 C ATOM 80 CD1 LEU A 7 6.909 -11.024 1.568 1.00 0.00 C ATOM 81 CD2 LEU A 7 4.494 -10.337 1.207 1.00 0.00 C ATOM 0 H LEU A 7 7.892 -6.905 1.521 1.00 0.00 H new ATOM 0 HA LEU A 7 8.224 -9.297 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.451 -8.378 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.557 -8.111 0.311 1.00 0.00 H new ATOM 0 HG LEU A 7 5.993 -10.531 -0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 7 6.590 -12.066 1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 7 7.913 -10.941 1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 7 6.914 -10.672 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.224 -11.393 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 7 4.392 -9.955 2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 7 3.833 -9.781 0.542 1.00 0.00 H new ATOM 92 N LEU A 8 6.980 -6.663 -1.533 1.00 0.00 N ATOM 93 CA LEU A 8 6.738 -6.082 -2.843 1.00 0.00 C ATOM 94 C LEU A 8 6.530 -4.573 -2.697 1.00 0.00 C ATOM 95 O LEU A 8 5.875 -4.121 -1.759 1.00 0.00 O ATOM 96 CB LEU A 8 5.579 -6.798 -3.540 1.00 0.00 C ATOM 97 CG LEU A 8 5.875 -7.351 -4.936 1.00 0.00 C ATOM 98 CD1 LEU A 8 6.292 -6.231 -5.891 1.00 0.00 C ATOM 99 CD2 LEU A 8 6.918 -8.469 -4.873 1.00 0.00 C ATOM 0 H LEU A 8 6.751 -6.054 -0.748 1.00 0.00 H new ATOM 0 HA LEU A 8 7.605 -6.223 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.253 -7.622 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.742 -6.104 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 8 4.959 -7.788 -5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.497 -6.650 -6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.487 -5.500 -5.968 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.190 -5.744 -5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.110 -8.844 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.843 -8.080 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.545 -9.280 -4.248 1.00 0.00 H new ATOM 110 N ASP A 9 7.099 -3.836 -3.639 1.00 0.00 N ATOM 111 CA ASP A 9 6.985 -2.387 -3.627 1.00 0.00 C ATOM 112 C ASP A 9 6.200 -1.933 -4.859 1.00 0.00 C ATOM 113 O ASP A 9 6.103 -2.664 -5.843 1.00 0.00 O ATOM 114 CB ASP A 9 8.363 -1.725 -3.673 1.00 0.00 C ATOM 115 CG ASP A 9 8.350 -0.198 -3.591 1.00 0.00 C ATOM 116 OD1 ASP A 9 7.402 0.329 -2.970 1.00 0.00 O ATOM 117 OD2 ASP A 9 9.287 0.409 -4.153 1.00 0.00 O ATOM 0 H ASP A 9 7.641 -4.215 -4.416 1.00 0.00 H new ATOM 0 HA ASP A 9 6.477 -2.096 -2.708 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.963 -2.113 -2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.860 -2.020 -4.597 1.00 0.00 H new ATOM 121 N SER A 10 5.660 -0.726 -4.764 1.00 0.00 N ATOM 122 CA SER A 10 4.887 -0.165 -5.860 1.00 0.00 C ATOM 123 C SER A 10 5.814 0.212 -7.016 1.00 0.00 C ATOM 124 O SER A 10 5.398 0.222 -8.173 1.00 0.00 O ATOM 125 CB SER A 10 4.088 1.057 -5.400 1.00 0.00 C ATOM 126 OG SER A 10 4.702 2.278 -5.801 1.00 0.00 O ATOM 0 H SER A 10 5.742 -0.122 -3.946 1.00 0.00 H new ATOM 0 HA SER A 10 4.180 -0.921 -6.202 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.080 1.006 -5.811 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.991 1.039 -4.314 1.00 0.00 H new ATOM 0 HG SER A 10 5.357 2.552 -5.125 1.00 0.00 H new ATOM 131 N ARG A 11 7.055 0.514 -6.663 1.00 0.00 N ATOM 132 CA ARG A 11 8.046 0.890 -7.657 1.00 0.00 C ATOM 133 C ARG A 11 8.865 -0.330 -8.080 1.00 0.00 C ATOM 134 O ARG A 11 9.076 -0.559 -9.270 1.00 0.00 O ATOM 135 CB ARG A 11 8.989 1.966 -7.114 1.00 0.00 C ATOM 136 CG ARG A 11 9.671 2.723 -8.256 1.00 0.00 C ATOM 137 CD ARG A 11 10.989 3.346 -7.790 1.00 0.00 C ATOM 138 NE ARG A 11 12.047 2.312 -7.740 1.00 0.00 N ATOM 139 CZ ARG A 11 12.378 1.630 -6.636 1.00 0.00 C ATOM 140 NH1 ARG A 11 11.738 1.867 -5.483 1.00 0.00 N ATOM 141 NH2 ARG A 11 13.351 0.710 -6.683 1.00 0.00 N ATOM 0 H ARG A 11 7.397 0.506 -5.702 1.00 0.00 H new ATOM 0 HA ARG A 11 7.514 1.290 -8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 11 8.430 2.665 -6.492 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.744 1.505 -6.476 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.860 2.043 -9.087 1.00 0.00 H new ATOM 0 HG3 ARG A 11 9.007 3.503 -8.628 1.00 0.00 H new ATOM 0 HD2 ARG A 11 11.283 4.146 -8.469 1.00 0.00 H new ATOM 0 HD3 ARG A 11 10.861 3.795 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 11 12.556 2.106 -8.600 1.00 0.00 H new ATOM 0 HH11 ARG A 11 10.998 2.568 -5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 11 11.991 1.347 -4.643 1.00 0.00 H new ATOM 0 HH21 ARG A 11 13.840 0.529 -7.560 1.00 0.00 H new ATOM 0 HH22 ARG A 11 13.603 0.191 -5.842 1.00 0.00 H new ATOM 152 N SER A 12 9.304 -1.083 -7.081 1.00 0.00 N ATOM 153 CA SER A 12 10.095 -2.275 -7.335 1.00 0.00 C ATOM 154 C SER A 12 9.318 -3.237 -8.236 1.00 0.00 C ATOM 155 O SER A 12 9.912 -3.963 -9.033 1.00 0.00 O ATOM 156 CB SER A 12 10.480 -2.969 -6.027 1.00 0.00 C ATOM 157 OG SER A 12 11.585 -3.853 -6.197 1.00 0.00 O ATOM 0 H SER A 12 9.127 -0.890 -6.095 1.00 0.00 H new ATOM 0 HA SER A 12 11.013 -1.975 -7.840 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.729 -2.218 -5.277 1.00 0.00 H new ATOM 0 HB3 SER A 12 9.624 -3.527 -5.647 1.00 0.00 H new ATOM 0 HG SER A 12 11.801 -4.275 -5.339 1.00 0.00 H new ATOM 162 N VAL A 13 8.003 -3.211 -8.081 1.00 0.00 N ATOM 163 CA VAL A 13 7.139 -4.072 -8.870 1.00 0.00 C ATOM 164 C VAL A 13 7.232 -3.667 -10.343 1.00 0.00 C ATOM 165 O VAL A 13 7.430 -4.515 -11.212 1.00 0.00 O ATOM 166 CB VAL A 13 5.710 -4.021 -8.325 1.00 0.00 C ATOM 167 CG1 VAL A 13 5.131 -2.609 -8.436 1.00 0.00 C ATOM 168 CG2 VAL A 13 4.815 -5.038 -9.037 1.00 0.00 C ATOM 0 H VAL A 13 7.514 -2.607 -7.420 1.00 0.00 H new ATOM 0 HA VAL A 13 7.463 -5.110 -8.796 1.00 0.00 H new ATOM 0 HB VAL A 13 5.745 -4.287 -7.268 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.115 -2.600 -8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.748 -1.917 -7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.117 -2.303 -9.482 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.805 -4.981 -8.631 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.790 -4.817 -10.104 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.212 -6.042 -8.884 1.00 0.00 H new ATOM 178 N GLN A 14 7.085 -2.372 -10.578 1.00 0.00 N ATOM 179 CA GLN A 14 7.149 -1.845 -11.931 1.00 0.00 C ATOM 180 C GLN A 14 5.929 -2.298 -12.736 1.00 0.00 C ATOM 181 O GLN A 14 5.169 -1.471 -13.236 1.00 0.00 O ATOM 182 CB GLN A 14 8.449 -2.264 -12.620 1.00 0.00 C ATOM 183 CG GLN A 14 9.482 -1.137 -12.575 1.00 0.00 C ATOM 184 CD GLN A 14 10.151 -0.949 -13.938 1.00 0.00 C ATOM 185 OE1 GLN A 14 9.981 -1.736 -14.855 1.00 0.00 O ATOM 186 NE2 GLN A 14 10.917 0.135 -14.020 1.00 0.00 N ATOM 0 H GLN A 14 6.922 -1.672 -9.855 1.00 0.00 H new ATOM 0 HA GLN A 14 7.139 -0.756 -11.878 1.00 0.00 H new ATOM 0 HB2 GLN A 14 8.853 -3.152 -12.133 1.00 0.00 H new ATOM 0 HB3 GLN A 14 8.245 -2.534 -13.656 1.00 0.00 H new ATOM 0 HG2 GLN A 14 8.999 -0.208 -12.272 1.00 0.00 H new ATOM 0 HG3 GLN A 14 10.238 -1.362 -11.823 1.00 0.00 H new ATOM 0 HE21 GLN A 14 11.016 0.752 -13.214 1.00 0.00 H new ATOM 0 HE22 GLN A 14 11.406 0.350 -14.889 1.00 0.00 H new ATOM 193 N GLY A 15 5.782 -3.610 -12.837 1.00 0.00 N ATOM 194 CA GLY A 15 4.668 -4.184 -13.573 1.00 0.00 C ATOM 195 C GLY A 15 3.338 -3.588 -13.106 1.00 0.00 C ATOM 196 O GLY A 15 3.319 -2.657 -12.303 1.00 0.00 O ATOM 0 H GLY A 15 6.416 -4.293 -12.421 1.00 0.00 H new ATOM 0 HA2 GLY A 15 4.799 -4.000 -14.639 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.655 -5.265 -13.435 1.00 0.00 H new ATOM 200 N GLU A 16 2.258 -4.152 -13.628 1.00 0.00 N ATOM 201 CA GLU A 16 0.928 -3.688 -13.275 1.00 0.00 C ATOM 202 C GLU A 16 0.756 -3.678 -11.755 1.00 0.00 C ATOM 203 O GLU A 16 1.339 -4.504 -11.055 1.00 0.00 O ATOM 204 CB GLU A 16 -0.148 -4.549 -13.942 1.00 0.00 C ATOM 205 CG GLU A 16 -0.192 -4.299 -15.451 1.00 0.00 C ATOM 206 CD GLU A 16 0.152 -5.570 -16.229 1.00 0.00 C ATOM 207 OE1 GLU A 16 -0.233 -6.655 -15.742 1.00 0.00 O ATOM 208 OE2 GLU A 16 0.794 -5.429 -17.292 1.00 0.00 O ATOM 0 H GLU A 16 2.278 -4.926 -14.292 1.00 0.00 H new ATOM 0 HA GLU A 16 0.811 -2.668 -13.642 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.054 -5.603 -13.750 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.121 -4.326 -13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.185 -3.951 -15.737 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.510 -3.507 -15.712 1.00 0.00 H new ATOM 213 N LEU A 17 -0.048 -2.733 -11.289 1.00 0.00 N ATOM 214 CA LEU A 17 -0.304 -2.604 -9.865 1.00 0.00 C ATOM 215 C LEU A 17 -1.777 -2.909 -9.586 1.00 0.00 C ATOM 216 O LEU A 17 -2.170 -3.089 -8.434 1.00 0.00 O ATOM 217 CB LEU A 17 0.145 -1.231 -9.362 1.00 0.00 C ATOM 218 CG LEU A 17 1.527 -1.174 -8.708 1.00 0.00 C ATOM 219 CD1 LEU A 17 2.631 -1.419 -9.739 1.00 0.00 C ATOM 220 CD2 LEU A 17 1.725 0.144 -7.957 1.00 0.00 C ATOM 0 H LEU A 17 -0.530 -2.050 -11.873 1.00 0.00 H new ATOM 0 HA LEU A 17 0.284 -3.331 -9.305 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.134 -0.537 -10.202 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.591 -0.872 -8.642 1.00 0.00 H new ATOM 0 HG LEU A 17 1.590 -1.975 -7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.603 -1.373 -9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.497 -2.403 -10.188 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.580 -0.656 -10.515 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.715 0.158 -7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.634 0.977 -8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.967 0.237 -7.179 1.00 0.00 H new ATOM 231 N GLY A 18 -2.552 -2.959 -10.659 1.00 0.00 N ATOM 232 CA GLY A 18 -3.972 -3.240 -10.545 1.00 0.00 C ATOM 233 C GLY A 18 -4.774 -1.949 -10.366 1.00 0.00 C ATOM 234 O GLY A 18 -5.874 -1.968 -9.816 1.00 0.00 O ATOM 0 H GLY A 18 -2.222 -2.809 -11.613 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.315 -3.765 -11.437 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.148 -3.902 -9.697 1.00 0.00 H new ATOM 238 N TRP A 19 -4.192 -0.858 -10.841 1.00 0.00 N ATOM 239 CA TRP A 19 -4.837 0.439 -10.740 1.00 0.00 C ATOM 240 C TRP A 19 -6.322 0.255 -11.061 1.00 0.00 C ATOM 241 O TRP A 19 -6.671 -0.298 -12.103 1.00 0.00 O ATOM 242 CB TRP A 19 -4.153 1.465 -11.647 1.00 0.00 C ATOM 243 CG TRP A 19 -2.722 1.809 -11.228 1.00 0.00 C ATOM 244 CD1 TRP A 19 -2.325 2.691 -10.299 1.00 0.00 C ATOM 245 CD2 TRP A 19 -1.509 1.241 -11.763 1.00 0.00 C ATOM 246 NE1 TRP A 19 -0.949 2.731 -10.197 1.00 0.00 N ATOM 247 CE2 TRP A 19 -0.438 1.822 -11.115 1.00 0.00 C ATOM 248 CE3 TRP A 19 -1.323 0.268 -12.762 1.00 0.00 C ATOM 249 CZ2 TRP A 19 0.896 1.495 -11.396 1.00 0.00 C ATOM 250 CZ3 TRP A 19 0.015 -0.047 -13.029 1.00 0.00 C ATOM 251 CH2 TRP A 19 1.105 0.529 -12.387 1.00 0.00 C ATOM 0 H TRP A 19 -3.280 -0.846 -11.297 1.00 0.00 H new ATOM 0 HA TRP A 19 -4.745 0.837 -9.729 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -4.140 1.081 -12.667 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -4.747 2.379 -11.658 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.997 3.294 -9.706 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -0.407 3.320 -9.564 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -2.147 -0.199 -13.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 1.718 1.963 -10.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 0.214 -0.790 -13.787 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.109 0.232 -12.652 1.00 0.00 H new ATOM 261 N ILE A 20 -7.155 0.729 -10.146 1.00 0.00 N ATOM 262 CA ILE A 20 -8.595 0.622 -10.318 1.00 0.00 C ATOM 263 C ILE A 20 -9.277 1.789 -9.603 1.00 0.00 C ATOM 264 O ILE A 20 -10.407 1.660 -9.135 1.00 0.00 O ATOM 265 CB ILE A 20 -9.088 -0.752 -9.863 1.00 0.00 C ATOM 266 CG1 ILE A 20 -10.481 -1.047 -10.424 1.00 0.00 C ATOM 267 CG2 ILE A 20 -9.046 -0.873 -8.339 1.00 0.00 C ATOM 268 CD1 ILE A 20 -10.678 -2.548 -10.644 1.00 0.00 C ATOM 0 H ILE A 20 -6.861 1.188 -9.284 1.00 0.00 H new ATOM 0 HA ILE A 20 -8.860 0.696 -11.373 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.412 -1.508 -10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -11.240 -0.674 -9.736 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.617 -0.517 -11.367 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -9.402 -1.860 -8.042 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -8.022 -0.737 -7.991 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -9.684 -0.109 -7.896 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -11.676 -2.729 -11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -9.933 -2.913 -11.351 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -10.566 -3.073 -9.695 1.00 0.00 H new ATOM 279 N ALA A 21 -8.561 2.903 -9.538 1.00 0.00 N ATOM 280 CA ALA A 21 -9.084 4.092 -8.887 1.00 0.00 C ATOM 281 C ALA A 21 -9.112 5.247 -9.889 1.00 0.00 C ATOM 282 O ALA A 21 -8.303 5.290 -10.816 1.00 0.00 O ATOM 283 CB ALA A 21 -8.237 4.411 -7.653 1.00 0.00 C ATOM 0 H ALA A 21 -7.623 3.007 -9.926 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.107 3.926 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.628 5.303 -7.164 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.274 3.571 -6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.205 4.587 -7.956 1.00 0.00 H new ATOM 289 N SER A 22 -10.052 6.155 -9.672 1.00 0.00 N ATOM 290 CA SER A 22 -10.196 7.307 -10.544 1.00 0.00 C ATOM 291 C SER A 22 -11.611 7.877 -10.430 1.00 0.00 C ATOM 292 O SER A 22 -12.579 7.228 -10.824 1.00 0.00 O ATOM 293 CB SER A 22 -9.887 6.940 -11.997 1.00 0.00 C ATOM 294 OG SER A 22 -10.309 5.616 -12.314 1.00 0.00 O ATOM 0 H SER A 22 -10.722 6.116 -8.904 1.00 0.00 H new ATOM 0 HA SER A 22 -9.480 8.066 -10.229 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.381 7.647 -12.663 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.815 7.031 -12.174 1.00 0.00 H new ATOM 0 HG SER A 22 -9.552 5.000 -12.220 1.00 0.00 H new ATOM 299 N PRO A 23 -11.690 9.116 -9.875 1.00 0.00 N ATOM 300 CA PRO A 23 -12.971 9.779 -9.703 1.00 0.00 C ATOM 301 C PRO A 23 -13.497 10.308 -11.039 1.00 0.00 C ATOM 302 O PRO A 23 -13.079 9.849 -12.101 1.00 0.00 O ATOM 303 CB PRO A 23 -12.711 10.881 -8.690 1.00 0.00 C ATOM 304 CG PRO A 23 -11.206 11.093 -8.681 1.00 0.00 C ATOM 305 CD PRO A 23 -10.565 9.914 -9.395 1.00 0.00 C ATOM 0 HA PRO A 23 -13.749 9.104 -9.347 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -13.233 11.797 -8.967 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -13.071 10.596 -7.702 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.949 12.027 -9.180 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.837 11.166 -7.658 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.934 10.246 -10.220 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.931 9.339 -8.720 1.00 0.00 H new ATOM 310 N LEU A 24 -14.408 11.265 -10.943 1.00 0.00 N ATOM 311 CA LEU A 24 -14.996 11.860 -12.131 1.00 0.00 C ATOM 312 C LEU A 24 -13.918 12.628 -12.899 1.00 0.00 C ATOM 313 O LEU A 24 -13.838 12.538 -14.122 1.00 0.00 O ATOM 314 CB LEU A 24 -16.210 12.714 -11.758 1.00 0.00 C ATOM 315 CG LEU A 24 -17.551 11.980 -11.691 1.00 0.00 C ATOM 316 CD1 LEU A 24 -18.079 11.674 -13.095 1.00 0.00 C ATOM 317 CD2 LEU A 24 -17.442 10.717 -10.832 1.00 0.00 C ATOM 0 H LEU A 24 -14.753 11.643 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.373 11.085 -12.798 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.021 13.174 -10.788 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.297 13.523 -12.483 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.276 12.636 -11.210 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.033 11.152 -13.019 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.218 12.606 -13.643 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.363 11.046 -13.624 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.408 10.214 -10.801 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.698 10.047 -11.263 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.142 10.990 -9.820 1.00 0.00 H new ATOM 328 N GLU A 25 -13.114 13.367 -12.147 1.00 0.00 N ATOM 329 CA GLU A 25 -12.044 14.150 -12.741 1.00 0.00 C ATOM 330 C GLU A 25 -11.538 15.198 -11.748 1.00 0.00 C ATOM 331 O GLU A 25 -12.330 15.839 -11.059 1.00 0.00 O ATOM 332 CB GLU A 25 -12.504 14.807 -14.045 1.00 0.00 C ATOM 333 CG GLU A 25 -11.808 14.176 -15.252 1.00 0.00 C ATOM 334 CD GLU A 25 -11.947 15.064 -16.490 1.00 0.00 C ATOM 335 OE1 GLU A 25 -11.488 16.224 -16.411 1.00 0.00 O ATOM 336 OE2 GLU A 25 -12.508 14.562 -17.489 1.00 0.00 O ATOM 0 H GLU A 25 -13.183 13.440 -11.132 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.220 13.479 -12.982 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.584 14.702 -14.148 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.289 15.875 -14.014 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.753 14.021 -15.028 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.239 13.195 -15.453 1.00 0.00 H new ATOM 341 N GLY A 26 -10.222 15.338 -11.705 1.00 0.00 N ATOM 342 CA GLY A 26 -9.601 16.297 -10.807 1.00 0.00 C ATOM 343 C GLY A 26 -9.071 15.607 -9.548 1.00 0.00 C ATOM 344 O GLY A 26 -8.025 15.984 -9.023 1.00 0.00 O ATOM 0 H GLY A 26 -9.568 14.804 -12.277 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.783 16.804 -11.320 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.326 17.062 -10.529 1.00 0.00 H new ATOM 348 N GLY A 27 -9.819 14.608 -9.101 1.00 0.00 N ATOM 349 CA GLY A 27 -9.438 13.862 -7.914 1.00 0.00 C ATOM 350 C GLY A 27 -8.078 13.186 -8.104 1.00 0.00 C ATOM 351 O GLY A 27 -7.068 13.860 -8.301 1.00 0.00 O ATOM 0 H GLY A 27 -10.686 14.298 -9.540 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.398 14.533 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.195 13.109 -7.695 1.00 0.00 H new ATOM 355 N TRP A 28 -8.096 11.863 -8.038 1.00 0.00 N ATOM 356 CA TRP A 28 -6.877 11.089 -8.200 1.00 0.00 C ATOM 357 C TRP A 28 -6.371 11.297 -9.629 1.00 0.00 C ATOM 358 O TRP A 28 -7.146 11.229 -10.582 1.00 0.00 O ATOM 359 CB TRP A 28 -7.113 9.616 -7.858 1.00 0.00 C ATOM 360 CG TRP A 28 -5.888 8.909 -7.274 1.00 0.00 C ATOM 361 CD1 TRP A 28 -5.049 9.356 -6.330 1.00 0.00 C ATOM 362 CD2 TRP A 28 -5.396 7.601 -7.638 1.00 0.00 C ATOM 363 NE1 TRP A 28 -4.056 8.436 -6.059 1.00 0.00 N ATOM 364 CE2 TRP A 28 -4.274 7.336 -6.880 1.00 0.00 C ATOM 365 CE3 TRP A 28 -5.883 6.675 -8.576 1.00 0.00 C ATOM 366 CZ2 TRP A 28 -3.544 6.145 -6.982 1.00 0.00 C ATOM 367 CZ3 TRP A 28 -5.142 5.490 -8.666 1.00 0.00 C ATOM 368 CH2 TRP A 28 -4.011 5.208 -7.910 1.00 0.00 C ATOM 0 H TRP A 28 -8.936 11.307 -7.875 1.00 0.00 H new ATOM 0 HA TRP A 28 -6.109 11.430 -7.506 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -7.934 9.546 -7.145 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -7.428 9.090 -8.759 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -5.138 10.315 -5.842 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -3.301 8.544 -5.381 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -6.759 6.862 -9.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -2.668 5.960 -6.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -5.473 4.743 -9.372 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -3.494 4.269 -8.038 1.00 0.00 H new ATOM 378 N GLU A 29 -5.074 11.545 -9.733 1.00 0.00 N ATOM 379 CA GLU A 29 -4.456 11.764 -11.030 1.00 0.00 C ATOM 380 C GLU A 29 -3.036 11.192 -11.044 1.00 0.00 C ATOM 381 O GLU A 29 -2.402 11.069 -9.998 1.00 0.00 O ATOM 382 CB GLU A 29 -4.451 13.250 -11.391 1.00 0.00 C ATOM 383 CG GLU A 29 -5.844 13.714 -11.825 1.00 0.00 C ATOM 384 CD GLU A 29 -5.756 14.683 -13.006 1.00 0.00 C ATOM 385 OE1 GLU A 29 -5.141 14.288 -14.020 1.00 0.00 O ATOM 386 OE2 GLU A 29 -6.305 15.797 -12.867 1.00 0.00 O ATOM 0 H GLU A 29 -4.434 11.599 -8.941 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.045 11.243 -11.784 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -4.120 13.835 -10.533 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.737 13.430 -12.195 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.449 12.851 -12.103 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.347 14.199 -10.988 1.00 0.00 H new ATOM 391 N GLU A 30 -2.581 10.856 -12.242 1.00 0.00 N ATOM 392 CA GLU A 30 -1.248 10.300 -12.407 1.00 0.00 C ATOM 393 C GLU A 30 -0.246 11.410 -12.729 1.00 0.00 C ATOM 394 O GLU A 30 -0.441 12.173 -13.674 1.00 0.00 O ATOM 395 CB GLU A 30 -1.236 9.218 -13.488 1.00 0.00 C ATOM 396 CG GLU A 30 -1.764 9.764 -14.817 1.00 0.00 C ATOM 397 CD GLU A 30 -3.011 9.001 -15.266 1.00 0.00 C ATOM 398 OE1 GLU A 30 -2.914 7.757 -15.354 1.00 0.00 O ATOM 399 OE2 GLU A 30 -4.032 9.677 -15.512 1.00 0.00 O ATOM 0 H GLU A 30 -3.111 10.958 -13.107 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.951 9.832 -11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.221 8.844 -13.622 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.847 8.374 -13.169 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -2.000 10.823 -14.711 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.990 9.684 -15.580 1.00 0.00 H new ATOM 404 N VAL A 31 0.807 11.465 -11.926 1.00 0.00 N ATOM 405 CA VAL A 31 1.840 12.469 -12.114 1.00 0.00 C ATOM 406 C VAL A 31 3.215 11.809 -11.987 1.00 0.00 C ATOM 407 O VAL A 31 3.441 11.005 -11.083 1.00 0.00 O ATOM 408 CB VAL A 31 1.636 13.621 -11.129 1.00 0.00 C ATOM 409 CG1 VAL A 31 2.153 13.250 -9.738 1.00 0.00 C ATOM 410 CG2 VAL A 31 2.302 14.902 -11.638 1.00 0.00 C ATOM 0 H VAL A 31 0.967 10.830 -11.144 1.00 0.00 H new ATOM 0 HA VAL A 31 1.777 12.900 -13.113 1.00 0.00 H new ATOM 0 HB VAL A 31 0.565 13.809 -11.050 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.996 14.086 -9.057 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.614 12.377 -9.371 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.218 13.023 -9.794 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.142 15.706 -10.919 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.372 14.732 -11.760 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.867 15.182 -12.598 1.00 0.00 H new ATOM 420 N SER A 32 4.098 12.173 -12.906 1.00 0.00 N ATOM 421 CA SER A 32 5.445 11.627 -12.906 1.00 0.00 C ATOM 422 C SER A 32 6.402 12.591 -12.202 1.00 0.00 C ATOM 423 O SER A 32 6.478 13.765 -12.559 1.00 0.00 O ATOM 424 CB SER A 32 5.925 11.349 -14.333 1.00 0.00 C ATOM 425 OG SER A 32 5.107 10.387 -14.993 1.00 0.00 O ATOM 0 H SER A 32 3.907 12.839 -13.655 1.00 0.00 H new ATOM 0 HA SER A 32 5.431 10.681 -12.364 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.924 12.278 -14.903 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.955 10.992 -14.306 1.00 0.00 H new ATOM 0 HG SER A 32 5.445 10.238 -15.901 1.00 0.00 H new ATOM 430 N ILE A 33 7.106 12.058 -11.215 1.00 0.00 N ATOM 431 CA ILE A 33 8.055 12.857 -10.458 1.00 0.00 C ATOM 432 C ILE A 33 9.382 12.103 -10.355 1.00 0.00 C ATOM 433 O ILE A 33 9.471 10.939 -10.743 1.00 0.00 O ATOM 434 CB ILE A 33 7.464 13.249 -9.102 1.00 0.00 C ATOM 435 CG1 ILE A 33 7.223 12.014 -8.232 1.00 0.00 C ATOM 436 CG2 ILE A 33 6.192 14.082 -9.278 1.00 0.00 C ATOM 437 CD1 ILE A 33 7.893 12.168 -6.864 1.00 0.00 C ATOM 0 H ILE A 33 7.039 11.083 -10.922 1.00 0.00 H new ATOM 0 HA ILE A 33 8.260 13.795 -10.974 1.00 0.00 H new ATOM 0 HB ILE A 33 8.189 13.874 -8.581 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.152 11.860 -8.101 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.613 11.129 -8.735 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.792 14.347 -8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.426 14.991 -9.833 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.450 13.502 -9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.706 11.277 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.967 12.297 -6.997 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.483 13.040 -6.354 1.00 0.00 H new ATOM 448 N MET A 34 10.382 12.798 -9.832 1.00 0.00 N ATOM 449 CA MET A 34 11.701 12.209 -9.672 1.00 0.00 C ATOM 450 C MET A 34 11.774 11.365 -8.399 1.00 0.00 C ATOM 451 O MET A 34 11.239 11.752 -7.362 1.00 0.00 O ATOM 452 CB MET A 34 12.752 13.319 -9.612 1.00 0.00 C ATOM 453 CG MET A 34 14.093 12.777 -9.116 1.00 0.00 C ATOM 454 SD MET A 34 15.425 13.462 -10.086 1.00 0.00 S ATOM 455 CE MET A 34 16.762 12.394 -9.577 1.00 0.00 C ATOM 0 H MET A 34 10.305 13.764 -9.514 1.00 0.00 H new ATOM 0 HA MET A 34 11.895 11.560 -10.526 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.877 13.760 -10.601 1.00 0.00 H new ATOM 0 HB3 MET A 34 12.409 14.114 -8.949 1.00 0.00 H new ATOM 0 HG2 MET A 34 14.230 13.030 -8.065 1.00 0.00 H new ATOM 0 HG3 MET A 34 14.103 11.689 -9.186 1.00 0.00 H new ATOM 0 HE1 MET A 34 17.484 12.967 -8.995 1.00 0.00 H new ATOM 0 HE2 MET A 34 16.367 11.582 -8.967 1.00 0.00 H new ATOM 0 HE3 MET A 34 17.253 11.980 -10.458 1.00 0.00 H new ATOM 463 N ASP A 35 12.442 10.228 -8.519 1.00 0.00 N ATOM 464 CA ASP A 35 12.594 9.326 -7.389 1.00 0.00 C ATOM 465 C ASP A 35 14.059 9.305 -6.950 1.00 0.00 C ATOM 466 O ASP A 35 14.884 10.040 -7.493 1.00 0.00 O ATOM 467 CB ASP A 35 12.194 7.898 -7.767 1.00 0.00 C ATOM 468 CG ASP A 35 12.999 7.282 -8.912 1.00 0.00 C ATOM 469 OD1 ASP A 35 13.716 8.057 -9.582 1.00 0.00 O ATOM 470 OD2 ASP A 35 12.881 6.051 -9.091 1.00 0.00 O ATOM 0 H ASP A 35 12.885 9.910 -9.381 1.00 0.00 H new ATOM 0 HA ASP A 35 11.949 9.682 -6.586 1.00 0.00 H new ATOM 0 HB2 ASP A 35 12.298 7.263 -6.887 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.139 7.893 -8.041 1.00 0.00 H new ATOM 474 N GLU A 36 14.340 8.457 -5.973 1.00 0.00 N ATOM 475 CA GLU A 36 15.691 8.332 -5.454 1.00 0.00 C ATOM 476 C GLU A 36 16.664 7.993 -6.587 1.00 0.00 C ATOM 477 O GLU A 36 17.871 8.182 -6.450 1.00 0.00 O ATOM 478 CB GLU A 36 15.757 7.282 -4.343 1.00 0.00 C ATOM 479 CG GLU A 36 15.564 7.927 -2.969 1.00 0.00 C ATOM 480 CD GLU A 36 16.839 7.823 -2.130 1.00 0.00 C ATOM 481 OE1 GLU A 36 17.793 8.564 -2.453 1.00 0.00 O ATOM 482 OE2 GLU A 36 16.831 7.007 -1.184 1.00 0.00 O ATOM 0 H GLU A 36 13.654 7.849 -5.526 1.00 0.00 H new ATOM 0 HA GLU A 36 15.984 9.289 -5.022 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.988 6.526 -4.505 1.00 0.00 H new ATOM 0 HB3 GLU A 36 16.719 6.771 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 36 15.289 8.975 -3.091 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.740 7.440 -2.447 1.00 0.00 H new ATOM 487 N LYS A 37 16.101 7.498 -7.679 1.00 0.00 N ATOM 488 CA LYS A 37 16.903 7.131 -8.834 1.00 0.00 C ATOM 489 C LYS A 37 16.803 8.234 -9.889 1.00 0.00 C ATOM 490 O LYS A 37 16.020 9.170 -9.741 1.00 0.00 O ATOM 491 CB LYS A 37 16.500 5.748 -9.349 1.00 0.00 C ATOM 492 CG LYS A 37 16.969 4.649 -8.393 1.00 0.00 C ATOM 493 CD LYS A 37 17.533 3.455 -9.164 1.00 0.00 C ATOM 494 CE LYS A 37 16.951 2.139 -8.643 1.00 0.00 C ATOM 495 NZ LYS A 37 17.473 0.996 -9.422 1.00 0.00 N ATOM 0 H LYS A 37 15.099 7.342 -7.789 1.00 0.00 H new ATOM 0 HA LYS A 37 17.954 7.048 -8.558 1.00 0.00 H new ATOM 0 HB2 LYS A 37 15.417 5.699 -9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 37 16.931 5.584 -10.337 1.00 0.00 H new ATOM 0 HG2 LYS A 37 17.731 5.046 -7.723 1.00 0.00 H new ATOM 0 HG3 LYS A 37 16.135 4.324 -7.771 1.00 0.00 H new ATOM 0 HD2 LYS A 37 17.305 3.562 -10.225 1.00 0.00 H new ATOM 0 HD3 LYS A 37 18.619 3.438 -9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 37 17.204 2.015 -7.590 1.00 0.00 H new ATOM 0 HE3 LYS A 37 15.863 2.165 -8.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 17.068 0.112 -9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 17.210 1.108 -10.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 18.509 0.963 -9.338 1.00 0.00 H new ATOM 505 N ASN A 38 17.608 8.085 -10.932 1.00 0.00 N ATOM 506 CA ASN A 38 17.619 9.057 -12.012 1.00 0.00 C ATOM 507 C ASN A 38 16.258 9.056 -12.708 1.00 0.00 C ATOM 508 O ASN A 38 15.530 10.046 -12.658 1.00 0.00 O ATOM 509 CB ASN A 38 18.684 8.708 -13.054 1.00 0.00 C ATOM 510 CG ASN A 38 19.916 9.603 -12.900 1.00 0.00 C ATOM 511 OD1 ASN A 38 19.873 10.805 -13.107 1.00 0.00 O ATOM 512 ND2 ASN A 38 21.014 8.952 -12.527 1.00 0.00 N ATOM 0 H ASN A 38 18.256 7.307 -11.051 1.00 0.00 H new ATOM 0 HA ASN A 38 17.839 10.035 -11.584 1.00 0.00 H new ATOM 0 HB2 ASN A 38 18.974 7.663 -12.947 1.00 0.00 H new ATOM 0 HB3 ASN A 38 18.269 8.823 -14.056 1.00 0.00 H new ATOM 0 HD21 ASN A 38 21.889 9.460 -12.398 1.00 0.00 H new ATOM 0 HD22 ASN A 38 20.981 7.945 -12.370 1.00 0.00 H new ATOM 518 N THR A 39 15.954 7.933 -13.342 1.00 0.00 N ATOM 519 CA THR A 39 14.692 7.790 -14.048 1.00 0.00 C ATOM 520 C THR A 39 13.519 8.077 -13.108 1.00 0.00 C ATOM 521 O THR A 39 13.470 7.558 -11.994 1.00 0.00 O ATOM 522 CB THR A 39 14.649 6.388 -14.660 1.00 0.00 C ATOM 523 OG1 THR A 39 13.493 6.408 -15.494 1.00 0.00 O ATOM 524 CG2 THR A 39 14.343 5.305 -13.624 1.00 0.00 C ATOM 0 H THR A 39 16.560 7.113 -13.382 1.00 0.00 H new ATOM 0 HA THR A 39 14.607 8.517 -14.856 1.00 0.00 H new ATOM 0 HB THR A 39 15.604 6.172 -15.138 1.00 0.00 H new ATOM 0 HG1 THR A 39 13.390 5.537 -15.932 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.324 4.330 -14.111 1.00 0.00 H new ATOM 0 HG22 THR A 39 15.114 5.311 -12.853 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.373 5.501 -13.168 1.00 0.00 H new ATOM 532 N PRO A 40 12.580 8.927 -13.604 1.00 0.00 N ATOM 533 CA PRO A 40 11.411 9.290 -12.821 1.00 0.00 C ATOM 534 C PRO A 40 10.401 8.141 -12.779 1.00 0.00 C ATOM 535 O PRO A 40 10.438 7.247 -13.622 1.00 0.00 O ATOM 536 CB PRO A 40 10.863 10.539 -13.490 1.00 0.00 C ATOM 537 CG PRO A 40 11.464 10.564 -14.885 1.00 0.00 C ATOM 538 CD PRO A 40 12.606 9.561 -14.919 1.00 0.00 C ATOM 0 HA PRO A 40 11.648 9.486 -11.775 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.774 10.512 -13.535 1.00 0.00 H new ATOM 0 HB3 PRO A 40 11.137 11.434 -12.931 1.00 0.00 H new ATOM 0 HG2 PRO A 40 10.710 10.309 -15.630 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.826 11.563 -15.127 1.00 0.00 H new ATOM 0 HD2 PRO A 40 12.467 8.829 -15.715 1.00 0.00 H new ATOM 0 HD3 PRO A 40 13.561 10.054 -15.103 1.00 0.00 H new ATOM 543 N ILE A 41 9.523 8.205 -11.789 1.00 0.00 N ATOM 544 CA ILE A 41 8.504 7.181 -11.627 1.00 0.00 C ATOM 545 C ILE A 41 7.129 7.846 -11.530 1.00 0.00 C ATOM 546 O ILE A 41 6.989 8.902 -10.915 1.00 0.00 O ATOM 547 CB ILE A 41 8.835 6.280 -10.435 1.00 0.00 C ATOM 548 CG1 ILE A 41 8.270 6.859 -9.136 1.00 0.00 C ATOM 549 CG2 ILE A 41 10.340 6.026 -10.343 1.00 0.00 C ATOM 550 CD1 ILE A 41 6.989 6.130 -8.723 1.00 0.00 C ATOM 0 H ILE A 41 9.496 8.949 -11.092 1.00 0.00 H new ATOM 0 HA ILE A 41 8.482 6.526 -12.498 1.00 0.00 H new ATOM 0 HB ILE A 41 8.354 5.314 -10.592 1.00 0.00 H new ATOM 0 HG12 ILE A 41 9.013 6.775 -8.343 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.062 7.921 -9.267 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.549 5.383 -9.488 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.683 5.539 -11.256 1.00 0.00 H new ATOM 0 HG23 ILE A 41 10.862 6.975 -10.220 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.608 6.561 -7.797 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.240 6.237 -9.508 1.00 0.00 H new ATOM 0 HD13 ILE A 41 7.205 5.073 -8.569 1.00 0.00 H new ATOM 561 N ARG A 42 6.151 7.202 -12.149 1.00 0.00 N ATOM 562 CA ARG A 42 4.793 7.718 -12.141 1.00 0.00 C ATOM 563 C ARG A 42 4.186 7.595 -10.742 1.00 0.00 C ATOM 564 O ARG A 42 4.221 6.524 -10.138 1.00 0.00 O ATOM 565 CB ARG A 42 3.911 6.965 -13.139 1.00 0.00 C ATOM 566 CG ARG A 42 4.033 5.451 -12.944 1.00 0.00 C ATOM 567 CD ARG A 42 2.744 4.740 -13.363 1.00 0.00 C ATOM 568 NE ARG A 42 3.007 3.854 -14.519 1.00 0.00 N ATOM 569 CZ ARG A 42 2.051 3.344 -15.307 1.00 0.00 C ATOM 570 NH1 ARG A 42 0.763 3.628 -15.069 1.00 0.00 N ATOM 571 NH2 ARG A 42 2.383 2.550 -16.334 1.00 0.00 N ATOM 0 H ARG A 42 6.272 6.327 -12.660 1.00 0.00 H new ATOM 0 HA ARG A 42 4.836 8.768 -12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.872 7.269 -13.013 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.200 7.229 -14.156 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.870 5.071 -13.531 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.251 5.231 -11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.353 4.157 -12.529 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.982 5.475 -13.623 1.00 0.00 H new ATOM 0 HE ARG A 42 3.977 3.617 -14.729 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.510 4.233 -14.288 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.036 3.239 -15.669 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.363 2.334 -16.516 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.656 2.161 -16.934 1.00 0.00 H new ATOM 582 N THR A 43 3.644 8.707 -10.267 1.00 0.00 N ATOM 583 CA THR A 43 3.030 8.736 -8.950 1.00 0.00 C ATOM 584 C THR A 43 1.598 9.267 -9.041 1.00 0.00 C ATOM 585 O THR A 43 1.260 9.998 -9.970 1.00 0.00 O ATOM 586 CB THR A 43 3.928 9.566 -8.029 1.00 0.00 C ATOM 587 OG1 THR A 43 4.358 10.650 -8.848 1.00 0.00 O ATOM 588 CG2 THR A 43 5.223 8.838 -7.663 1.00 0.00 C ATOM 0 H THR A 43 3.617 9.594 -10.770 1.00 0.00 H new ATOM 0 HA THR A 43 2.946 7.734 -8.530 1.00 0.00 H new ATOM 0 HB THR A 43 3.383 9.816 -7.119 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.635 10.907 -9.457 1.00 0.00 H new ATOM 0 HG21 THR A 43 5.823 9.470 -7.009 1.00 0.00 H new ATOM 0 HG22 THR A 43 4.984 7.907 -7.149 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.785 8.618 -8.570 1.00 0.00 H new ATOM 596 N TYR A 44 0.794 8.876 -8.063 1.00 0.00 N ATOM 597 CA TYR A 44 -0.595 9.303 -8.020 1.00 0.00 C ATOM 598 C TYR A 44 -0.882 10.111 -6.754 1.00 0.00 C ATOM 599 O TYR A 44 -0.453 9.735 -5.664 1.00 0.00 O ATOM 600 CB TYR A 44 -1.429 8.021 -7.994 1.00 0.00 C ATOM 601 CG TYR A 44 -2.387 7.877 -9.178 1.00 0.00 C ATOM 602 CD1 TYR A 44 -3.403 8.794 -9.359 1.00 0.00 C ATOM 603 CD2 TYR A 44 -2.237 6.831 -10.065 1.00 0.00 C ATOM 604 CE1 TYR A 44 -4.305 8.660 -10.474 1.00 0.00 C ATOM 605 CE2 TYR A 44 -3.138 6.695 -11.180 1.00 0.00 C ATOM 606 CZ TYR A 44 -4.128 7.617 -11.328 1.00 0.00 C ATOM 607 OH TYR A 44 -4.980 7.489 -12.381 1.00 0.00 O ATOM 0 H TYR A 44 1.077 8.268 -7.294 1.00 0.00 H new ATOM 0 HA TYR A 44 -0.829 9.936 -8.876 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -0.757 7.163 -7.977 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -2.005 7.993 -7.069 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.522 9.612 -8.664 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -1.443 6.113 -9.923 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -5.103 9.371 -10.628 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -3.031 5.881 -11.882 1.00 0.00 H new ATOM 0 HH TYR A 44 -4.734 6.700 -12.907 1.00 0.00 H new ATOM 616 N GLN A 45 -1.606 11.204 -6.939 1.00 0.00 N ATOM 617 CA GLN A 45 -1.955 12.068 -5.824 1.00 0.00 C ATOM 618 C GLN A 45 -3.313 12.731 -6.071 1.00 0.00 C ATOM 619 O GLN A 45 -3.732 12.887 -7.216 1.00 0.00 O ATOM 620 CB GLN A 45 -0.870 13.119 -5.583 1.00 0.00 C ATOM 621 CG GLN A 45 -0.749 14.068 -6.776 1.00 0.00 C ATOM 622 CD GLN A 45 0.717 14.296 -7.149 1.00 0.00 C ATOM 623 OE1 GLN A 45 1.443 13.182 -7.194 1.00 0.00 O flip ATOM 624 NE2 GLN A 45 1.159 15.409 -7.384 1.00 0.00 N flip ATOM 0 H GLN A 45 -1.961 11.512 -7.844 1.00 0.00 H new ATOM 0 HA GLN A 45 -2.028 11.456 -4.925 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.104 13.688 -4.684 1.00 0.00 H new ATOM 0 HB3 GLN A 45 0.086 12.626 -5.408 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.285 13.654 -7.630 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.219 15.022 -6.536 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.546 16.223 -7.331 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.141 15.526 -7.633 1.00 0.00 H new ATOM 631 N VAL A 46 -3.962 13.102 -4.977 1.00 0.00 N ATOM 632 CA VAL A 46 -5.263 13.743 -5.060 1.00 0.00 C ATOM 633 C VAL A 46 -5.311 14.918 -4.081 1.00 0.00 C ATOM 634 O VAL A 46 -5.214 14.725 -2.870 1.00 0.00 O ATOM 635 CB VAL A 46 -6.370 12.716 -4.816 1.00 0.00 C ATOM 636 CG1 VAL A 46 -6.235 12.085 -3.428 1.00 0.00 C ATOM 637 CG2 VAL A 46 -7.752 13.344 -5.001 1.00 0.00 C ATOM 0 H VAL A 46 -3.611 12.971 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.427 14.145 -6.060 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.261 11.924 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.034 11.359 -3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -5.270 11.585 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -6.305 12.862 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.520 12.592 -4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.876 14.165 -4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.846 13.723 -6.019 1.00 0.00 H new ATOM 647 N CYS A 47 -5.460 16.109 -4.642 1.00 0.00 N ATOM 648 CA CYS A 47 -5.523 17.314 -3.834 1.00 0.00 C ATOM 649 C CYS A 47 -6.796 18.078 -4.205 1.00 0.00 C ATOM 650 O CYS A 47 -6.946 18.525 -5.341 1.00 0.00 O ATOM 651 CB CYS A 47 -4.270 18.176 -4.006 1.00 0.00 C ATOM 652 SG CYS A 47 -4.343 19.809 -3.183 1.00 0.00 S ATOM 0 H CYS A 47 -5.539 16.265 -5.647 1.00 0.00 H new ATOM 0 HA CYS A 47 -5.558 17.044 -2.778 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -3.412 17.627 -3.617 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -4.095 18.329 -5.071 1.00 0.00 H new ATOM 656 N ASN A 48 -7.680 18.201 -3.226 1.00 0.00 N ATOM 657 CA ASN A 48 -8.935 18.902 -3.437 1.00 0.00 C ATOM 658 C ASN A 48 -9.482 19.375 -2.088 1.00 0.00 C ATOM 659 O ASN A 48 -10.025 18.581 -1.322 1.00 0.00 O ATOM 660 CB ASN A 48 -9.979 17.983 -4.074 1.00 0.00 C ATOM 661 CG ASN A 48 -10.622 18.646 -5.294 1.00 0.00 C ATOM 662 OD1 ASN A 48 -10.495 19.838 -5.524 1.00 0.00 O ATOM 663 ND2 ASN A 48 -11.318 17.812 -6.061 1.00 0.00 N ATOM 0 H ASN A 48 -7.552 17.827 -2.285 1.00 0.00 H new ATOM 0 HA ASN A 48 -8.743 19.745 -4.101 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.510 17.045 -4.370 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.748 17.738 -3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -11.785 18.159 -6.899 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -11.385 16.825 -5.812 1.00 0.00 H new ATOM 669 N VAL A 49 -9.321 20.667 -1.841 1.00 0.00 N ATOM 670 CA VAL A 49 -9.793 21.255 -0.598 1.00 0.00 C ATOM 671 C VAL A 49 -10.394 22.631 -0.886 1.00 0.00 C ATOM 672 O VAL A 49 -9.692 23.640 -0.844 1.00 0.00 O ATOM 673 CB VAL A 49 -8.654 21.301 0.423 1.00 0.00 C ATOM 674 CG1 VAL A 49 -8.862 22.440 1.424 1.00 0.00 C ATOM 675 CG2 VAL A 49 -8.509 19.959 1.142 1.00 0.00 C ATOM 0 H VAL A 49 -8.871 21.323 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 49 -10.581 20.642 -0.160 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.727 21.494 -0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -8.039 22.451 2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.893 23.391 0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.802 22.290 1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.693 20.018 1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.437 19.724 1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.294 19.177 0.413 1.00 0.00 H new ATOM 685 N MET A 50 -11.688 22.628 -1.174 1.00 0.00 N ATOM 686 CA MET A 50 -12.391 23.865 -1.469 1.00 0.00 C ATOM 687 C MET A 50 -13.509 24.116 -0.454 1.00 0.00 C ATOM 688 O MET A 50 -13.776 25.260 -0.090 1.00 0.00 O ATOM 689 CB MET A 50 -12.988 23.789 -2.876 1.00 0.00 C ATOM 690 CG MET A 50 -12.859 25.132 -3.598 1.00 0.00 C ATOM 691 SD MET A 50 -13.807 25.105 -5.110 1.00 0.00 S ATOM 692 CE MET A 50 -13.769 26.839 -5.531 1.00 0.00 C ATOM 0 H MET A 50 -12.267 21.789 -1.209 1.00 0.00 H new ATOM 0 HA MET A 50 -11.679 24.689 -1.409 1.00 0.00 H new ATOM 0 HB2 MET A 50 -12.480 23.013 -3.449 1.00 0.00 H new ATOM 0 HB3 MET A 50 -14.038 23.504 -2.815 1.00 0.00 H new ATOM 0 HG2 MET A 50 -13.211 25.937 -2.953 1.00 0.00 H new ATOM 0 HG3 MET A 50 -11.811 25.336 -3.819 1.00 0.00 H new ATOM 0 HE1 MET A 50 -14.319 27.001 -6.458 1.00 0.00 H new ATOM 0 HE2 MET A 50 -14.229 27.418 -4.730 1.00 0.00 H new ATOM 0 HE3 MET A 50 -12.735 27.159 -5.662 1.00 0.00 H new ATOM 700 N GLU A 51 -14.131 23.027 -0.024 1.00 0.00 N ATOM 701 CA GLU A 51 -15.212 23.115 0.942 1.00 0.00 C ATOM 702 C GLU A 51 -15.985 21.797 0.994 1.00 0.00 C ATOM 703 O GLU A 51 -16.159 21.215 2.064 1.00 0.00 O ATOM 704 CB GLU A 51 -16.143 24.285 0.617 1.00 0.00 C ATOM 705 CG GLU A 51 -15.957 25.428 1.618 1.00 0.00 C ATOM 706 CD GLU A 51 -16.615 26.713 1.111 1.00 0.00 C ATOM 707 OE1 GLU A 51 -17.863 26.766 1.156 1.00 0.00 O ATOM 708 OE2 GLU A 51 -15.856 27.612 0.689 1.00 0.00 O ATOM 0 H GLU A 51 -13.906 22.079 -0.327 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.781 23.299 1.926 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.943 24.644 -0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -17.179 23.946 0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.389 25.149 2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -14.894 25.601 1.785 1.00 0.00 H new ATOM 713 N PRO A 52 -16.442 21.351 -0.207 1.00 0.00 N ATOM 714 CA PRO A 52 -17.194 20.110 -0.309 1.00 0.00 C ATOM 715 C PRO A 52 -16.271 18.898 -0.169 1.00 0.00 C ATOM 716 O PRO A 52 -15.265 18.794 -0.869 1.00 0.00 O ATOM 717 CB PRO A 52 -17.885 20.179 -1.661 1.00 0.00 C ATOM 718 CG PRO A 52 -17.133 21.230 -2.460 1.00 0.00 C ATOM 719 CD PRO A 52 -16.256 22.011 -1.495 1.00 0.00 C ATOM 0 HA PRO A 52 -17.925 19.993 0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -17.857 19.212 -2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -18.935 20.450 -1.550 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -16.525 20.759 -3.233 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -17.831 21.897 -2.966 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -15.211 21.989 -1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -16.553 23.059 -1.449 1.00 0.00 H new ATOM 724 N SER A 53 -16.648 18.010 0.739 1.00 0.00 N ATOM 725 CA SER A 53 -15.868 16.807 0.978 1.00 0.00 C ATOM 726 C SER A 53 -16.061 15.819 -0.174 1.00 0.00 C ATOM 727 O SER A 53 -17.108 15.184 -0.281 1.00 0.00 O ATOM 728 CB SER A 53 -16.254 16.156 2.308 1.00 0.00 C ATOM 729 OG SER A 53 -15.424 16.596 3.380 1.00 0.00 O ATOM 0 H SER A 53 -17.483 18.099 1.318 1.00 0.00 H new ATOM 0 HA SER A 53 -14.816 17.087 1.034 1.00 0.00 H new ATOM 0 HB2 SER A 53 -17.294 16.388 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 53 -16.182 15.072 2.215 1.00 0.00 H new ATOM 0 HG SER A 53 -15.704 16.159 4.211 1.00 0.00 H new ATOM 734 N GLN A 54 -15.034 15.720 -1.005 1.00 0.00 N ATOM 735 CA GLN A 54 -15.078 14.820 -2.144 1.00 0.00 C ATOM 736 C GLN A 54 -14.766 13.388 -1.702 1.00 0.00 C ATOM 737 O GLN A 54 -14.021 13.179 -0.746 1.00 0.00 O ATOM 738 CB GLN A 54 -14.115 15.277 -3.242 1.00 0.00 C ATOM 739 CG GLN A 54 -14.565 16.609 -3.845 1.00 0.00 C ATOM 740 CD GLN A 54 -15.676 16.398 -4.876 1.00 0.00 C ATOM 741 OE1 GLN A 54 -16.792 16.026 -4.554 1.00 0.00 O ATOM 742 NE2 GLN A 54 -15.309 16.655 -6.127 1.00 0.00 N ATOM 0 H GLN A 54 -14.166 16.248 -0.912 1.00 0.00 H new ATOM 0 HA GLN A 54 -16.086 14.840 -2.559 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.111 15.381 -2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -14.062 14.519 -4.024 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -14.919 17.269 -3.053 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.716 17.104 -4.316 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -14.357 16.963 -6.326 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.979 16.544 -6.888 1.00 0.00 H new ATOM 749 N ASN A 55 -15.352 12.440 -2.420 1.00 0.00 N ATOM 750 CA ASN A 55 -15.146 11.035 -2.114 1.00 0.00 C ATOM 751 C ASN A 55 -14.363 10.380 -3.253 1.00 0.00 C ATOM 752 O ASN A 55 -14.946 9.963 -4.253 1.00 0.00 O ATOM 753 CB ASN A 55 -16.480 10.301 -1.973 1.00 0.00 C ATOM 754 CG ASN A 55 -16.911 10.222 -0.508 1.00 0.00 C ATOM 755 OD1 ASN A 55 -16.516 11.256 0.229 1.00 0.00 O flip ATOM 756 ND2 ASN A 55 -17.559 9.283 -0.074 1.00 0.00 N flip ATOM 0 H ASN A 55 -15.969 12.618 -3.212 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.599 10.971 -1.174 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.245 10.816 -2.553 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -16.391 9.295 -2.384 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -17.830 8.520 -0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -17.829 9.261 0.909 1.00 0.00 H new ATOM 762 N ASN A 56 -13.053 10.308 -3.064 1.00 0.00 N ATOM 763 CA ASN A 56 -12.184 9.710 -4.063 1.00 0.00 C ATOM 764 C ASN A 56 -12.083 8.204 -3.809 1.00 0.00 C ATOM 765 O ASN A 56 -11.611 7.779 -2.756 1.00 0.00 O ATOM 766 CB ASN A 56 -10.774 10.297 -3.988 1.00 0.00 C ATOM 767 CG ASN A 56 -10.759 11.751 -4.467 1.00 0.00 C ATOM 768 OD1 ASN A 56 -10.408 12.056 -5.594 1.00 0.00 O ATOM 769 ND2 ASN A 56 -11.159 12.626 -3.549 1.00 0.00 N ATOM 0 H ASN A 56 -12.573 10.654 -2.233 1.00 0.00 H new ATOM 0 HA ASN A 56 -12.609 9.915 -5.046 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.408 10.244 -2.962 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.095 9.702 -4.599 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -11.185 13.621 -3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.440 12.302 -2.624 1.00 0.00 H new ATOM 775 N TRP A 57 -12.536 7.439 -4.792 1.00 0.00 N ATOM 776 CA TRP A 57 -12.502 5.990 -4.687 1.00 0.00 C ATOM 777 C TRP A 57 -11.087 5.524 -5.032 1.00 0.00 C ATOM 778 O TRP A 57 -10.566 5.845 -6.100 1.00 0.00 O ATOM 779 CB TRP A 57 -13.575 5.352 -5.574 1.00 0.00 C ATOM 780 CG TRP A 57 -13.982 3.942 -5.141 1.00 0.00 C ATOM 781 CD1 TRP A 57 -13.190 2.881 -4.932 1.00 0.00 C ATOM 782 CD2 TRP A 57 -15.322 3.480 -4.870 1.00 0.00 C ATOM 783 NE1 TRP A 57 -13.918 1.774 -4.548 1.00 0.00 N ATOM 784 CE2 TRP A 57 -15.256 2.150 -4.509 1.00 0.00 C ATOM 785 CE3 TRP A 57 -16.549 4.163 -4.928 1.00 0.00 C ATOM 786 CZ2 TRP A 57 -16.383 1.388 -4.178 1.00 0.00 C ATOM 787 CZ3 TRP A 57 -17.666 3.388 -4.595 1.00 0.00 C ATOM 788 CH2 TRP A 57 -17.617 2.048 -4.229 1.00 0.00 C ATOM 0 H TRP A 57 -12.928 7.795 -5.664 1.00 0.00 H new ATOM 0 HA TRP A 57 -12.735 5.671 -3.671 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -14.459 5.990 -5.574 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -13.209 5.315 -6.600 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -12.116 2.891 -5.050 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -13.544 0.850 -4.332 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -16.624 5.204 -5.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -16.305 0.348 -3.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -18.635 3.865 -4.625 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -18.526 1.518 -3.985 1.00 0.00 H new ATOM 798 N LEU A 58 -10.504 4.774 -4.108 1.00 0.00 N ATOM 799 CA LEU A 58 -9.158 4.262 -4.300 1.00 0.00 C ATOM 800 C LEU A 58 -9.095 2.814 -3.809 1.00 0.00 C ATOM 801 O LEU A 58 -9.447 2.526 -2.667 1.00 0.00 O ATOM 802 CB LEU A 58 -8.133 5.182 -3.635 1.00 0.00 C ATOM 803 CG LEU A 58 -6.696 4.659 -3.584 1.00 0.00 C ATOM 804 CD1 LEU A 58 -6.174 4.351 -4.990 1.00 0.00 C ATOM 805 CD2 LEU A 58 -5.784 5.635 -2.837 1.00 0.00 C ATOM 0 H LEU A 58 -10.939 4.509 -3.225 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.901 4.253 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.133 6.135 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.462 5.383 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.693 3.723 -3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.151 3.981 -4.925 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.805 3.593 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.194 5.259 -5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.768 5.240 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.787 6.599 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.146 5.763 -1.817 1.00 0.00 H new ATOM 816 N ARG A 59 -8.642 1.941 -4.698 1.00 0.00 N ATOM 817 CA ARG A 59 -8.527 0.530 -4.369 1.00 0.00 C ATOM 818 C ARG A 59 -7.234 -0.046 -4.948 1.00 0.00 C ATOM 819 O ARG A 59 -7.049 -0.069 -6.164 1.00 0.00 O ATOM 820 CB ARG A 59 -9.718 -0.261 -4.915 1.00 0.00 C ATOM 821 CG ARG A 59 -10.393 -1.071 -3.806 1.00 0.00 C ATOM 822 CD ARG A 59 -11.907 -1.140 -4.019 1.00 0.00 C ATOM 823 NE ARG A 59 -12.375 -2.536 -3.875 1.00 0.00 N ATOM 824 CZ ARG A 59 -12.335 -3.448 -4.855 1.00 0.00 C ATOM 825 NH1 ARG A 59 -11.847 -3.116 -6.059 1.00 0.00 N ATOM 826 NH2 ARG A 59 -12.782 -4.691 -4.633 1.00 0.00 N ATOM 0 H ARG A 59 -8.351 2.184 -5.645 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.514 0.443 -3.283 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.440 0.423 -5.361 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -9.382 -0.931 -5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.979 -2.079 -3.784 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.179 -0.618 -2.838 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -12.414 -0.501 -3.296 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -12.161 -0.763 -5.010 1.00 0.00 H new ATOM 0 HE ARG A 59 -12.752 -2.822 -2.972 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -11.507 -2.169 -6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -11.816 -3.810 -6.806 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -13.153 -4.944 -3.717 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.751 -5.385 -5.380 1.00 0.00 H new ATOM 837 N THR A 60 -6.371 -0.497 -4.050 1.00 0.00 N ATOM 838 CA THR A 60 -5.099 -1.072 -4.455 1.00 0.00 C ATOM 839 C THR A 60 -4.836 -2.374 -3.696 1.00 0.00 C ATOM 840 O THR A 60 -5.216 -2.506 -2.534 1.00 0.00 O ATOM 841 CB THR A 60 -4.014 -0.015 -4.245 1.00 0.00 C ATOM 842 OG1 THR A 60 -4.205 0.898 -5.322 1.00 0.00 O ATOM 843 CG2 THR A 60 -2.605 -0.569 -4.470 1.00 0.00 C ATOM 0 H THR A 60 -6.527 -0.476 -3.042 1.00 0.00 H new ATOM 0 HA THR A 60 -5.106 -1.345 -5.510 1.00 0.00 H new ATOM 0 HB THR A 60 -4.089 0.386 -3.234 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.543 1.618 -5.262 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.873 0.222 -4.308 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.419 -1.384 -3.771 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.519 -0.940 -5.491 1.00 0.00 H new ATOM 851 N ASP A 61 -4.186 -3.302 -4.383 1.00 0.00 N ATOM 852 CA ASP A 61 -3.867 -4.588 -3.788 1.00 0.00 C ATOM 853 C ASP A 61 -3.266 -5.505 -4.856 1.00 0.00 C ATOM 854 O ASP A 61 -3.671 -5.459 -6.017 1.00 0.00 O ATOM 855 CB ASP A 61 -5.122 -5.266 -3.236 1.00 0.00 C ATOM 856 CG ASP A 61 -5.024 -6.785 -3.086 1.00 0.00 C ATOM 857 OD1 ASP A 61 -4.986 -7.457 -4.140 1.00 0.00 O ATOM 858 OD2 ASP A 61 -4.991 -7.241 -1.923 1.00 0.00 O ATOM 0 H ASP A 61 -3.872 -3.188 -5.347 1.00 0.00 H new ATOM 0 HA ASP A 61 -3.162 -4.417 -2.975 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -5.351 -4.834 -2.262 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -5.960 -5.034 -3.893 1.00 0.00 H new ATOM 862 N TRP A 62 -2.311 -6.315 -4.425 1.00 0.00 N ATOM 863 CA TRP A 62 -1.651 -7.241 -5.330 1.00 0.00 C ATOM 864 C TRP A 62 -0.630 -8.044 -4.521 1.00 0.00 C ATOM 865 O TRP A 62 0.459 -8.342 -5.010 1.00 0.00 O ATOM 866 CB TRP A 62 -1.026 -6.499 -6.512 1.00 0.00 C ATOM 867 CG TRP A 62 -1.045 -7.289 -7.823 1.00 0.00 C ATOM 868 CD1 TRP A 62 -2.060 -7.429 -8.687 1.00 0.00 C ATOM 869 CD2 TRP A 62 0.046 -8.047 -8.387 1.00 0.00 C ATOM 870 NE1 TRP A 62 -1.703 -8.218 -9.762 1.00 0.00 N ATOM 871 CE2 TRP A 62 -0.383 -8.606 -9.573 1.00 0.00 C ATOM 872 CE3 TRP A 62 1.353 -8.253 -7.909 1.00 0.00 C ATOM 873 CZ2 TRP A 62 0.433 -9.407 -10.381 1.00 0.00 C ATOM 874 CZ3 TRP A 62 2.155 -9.057 -8.729 1.00 0.00 C ATOM 875 CH2 TRP A 62 1.738 -9.626 -9.926 1.00 0.00 C ATOM 0 H TRP A 62 -1.978 -6.350 -3.461 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.371 -7.933 -5.768 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -1.557 -5.558 -6.659 1.00 0.00 H new ATOM 0 HB3 TRP A 62 0.006 -6.248 -6.266 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -3.034 -6.981 -8.558 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -2.299 -8.470 -10.550 1.00 0.00 H new ATOM 0 HE3 TRP A 62 1.710 -7.825 -6.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 0.074 -9.833 -11.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 3.168 -9.248 -8.408 1.00 0.00 H new ATOM 0 HH2 TRP A 62 2.418 -10.235 -10.503 1.00 0.00 H new ATOM 885 N ILE A 63 -1.019 -8.374 -3.298 1.00 0.00 N ATOM 886 CA ILE A 63 -0.151 -9.138 -2.417 1.00 0.00 C ATOM 887 C ILE A 63 -0.980 -10.191 -1.681 1.00 0.00 C ATOM 888 O ILE A 63 -2.209 -10.142 -1.695 1.00 0.00 O ATOM 889 CB ILE A 63 0.624 -8.203 -1.486 1.00 0.00 C ATOM 890 CG1 ILE A 63 1.466 -7.206 -2.285 1.00 0.00 C ATOM 891 CG2 ILE A 63 1.468 -9.000 -0.489 1.00 0.00 C ATOM 892 CD1 ILE A 63 2.769 -7.851 -2.763 1.00 0.00 C ATOM 0 H ILE A 63 -1.923 -8.126 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 63 0.604 -9.672 -2.994 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.095 -7.623 -0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.897 -6.848 -3.143 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.691 -6.337 -1.667 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.009 -8.312 0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.817 -9.633 0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.180 -9.623 -1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.350 -7.122 -3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.347 -8.186 -1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.540 -8.705 -3.400 1.00 0.00 H new ATOM 903 N THR A 64 -0.274 -11.121 -1.054 1.00 0.00 N ATOM 904 CA THR A 64 -0.930 -12.186 -0.313 1.00 0.00 C ATOM 905 C THR A 64 0.018 -12.763 0.741 1.00 0.00 C ATOM 906 O THR A 64 1.211 -12.920 0.488 1.00 0.00 O ATOM 907 CB THR A 64 -1.426 -13.226 -1.320 1.00 0.00 C ATOM 908 OG1 THR A 64 -1.651 -14.392 -0.531 1.00 0.00 O ATOM 909 CG2 THR A 64 -0.338 -13.650 -2.308 1.00 0.00 C ATOM 0 H THR A 64 0.745 -11.159 -1.044 1.00 0.00 H new ATOM 0 HA THR A 64 -1.792 -11.812 0.240 1.00 0.00 H new ATOM 0 HB THR A 64 -2.277 -12.823 -1.869 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.976 -15.117 -1.104 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.743 -14.389 -3.000 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.005 -12.779 -2.867 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.500 -14.084 -1.762 1.00 0.00 H new ATOM 917 N ARG A 65 -0.550 -13.064 1.899 1.00 0.00 N ATOM 918 CA ARG A 65 0.229 -13.621 2.992 1.00 0.00 C ATOM 919 C ARG A 65 -0.483 -14.839 3.584 1.00 0.00 C ATOM 920 O ARG A 65 -1.700 -14.825 3.764 1.00 0.00 O ATOM 921 CB ARG A 65 0.451 -12.583 4.095 1.00 0.00 C ATOM 922 CG ARG A 65 1.257 -13.177 5.251 1.00 0.00 C ATOM 923 CD ARG A 65 2.704 -12.682 5.222 1.00 0.00 C ATOM 924 NE ARG A 65 3.625 -13.788 5.566 1.00 0.00 N ATOM 925 CZ ARG A 65 4.098 -14.676 4.679 1.00 0.00 C ATOM 926 NH1 ARG A 65 3.741 -14.591 3.391 1.00 0.00 N ATOM 927 NH2 ARG A 65 4.928 -15.647 5.083 1.00 0.00 N ATOM 0 H ARG A 65 -1.540 -12.933 2.105 1.00 0.00 H new ATOM 0 HA ARG A 65 1.197 -13.921 2.590 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.976 -11.719 3.687 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.511 -12.226 4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 65 0.794 -12.904 6.199 1.00 0.00 H new ATOM 0 HG3 ARG A 65 1.240 -14.265 5.190 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.944 -12.293 4.233 1.00 0.00 H new ATOM 0 HD3 ARG A 65 2.830 -11.860 5.927 1.00 0.00 H new ATOM 0 HE ARG A 65 3.918 -13.881 6.538 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.109 -13.851 3.085 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.101 -15.266 2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 65 5.200 -15.710 6.064 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.288 -16.323 4.409 1.00 0.00 H new ATOM 938 N GLU A 66 0.307 -15.864 3.871 1.00 0.00 N ATOM 939 CA GLU A 66 -0.233 -17.087 4.439 1.00 0.00 C ATOM 940 C GLU A 66 0.578 -17.505 5.667 1.00 0.00 C ATOM 941 O GLU A 66 1.570 -16.863 6.008 1.00 0.00 O ATOM 942 CB GLU A 66 -0.267 -18.207 3.397 1.00 0.00 C ATOM 943 CG GLU A 66 1.141 -18.735 3.115 1.00 0.00 C ATOM 944 CD GLU A 66 1.147 -19.658 1.895 1.00 0.00 C ATOM 945 OE1 GLU A 66 1.134 -19.113 0.770 1.00 0.00 O ATOM 946 OE2 GLU A 66 1.164 -20.889 2.114 1.00 0.00 O ATOM 0 H GLU A 66 1.316 -15.872 3.721 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.259 -16.897 4.753 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.900 -19.020 3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.712 -17.836 2.474 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.820 -17.899 2.946 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.512 -19.275 3.986 1.00 0.00 H new ATOM 951 N GLY A 67 0.125 -18.578 6.300 1.00 0.00 N ATOM 952 CA GLY A 67 0.795 -19.088 7.483 1.00 0.00 C ATOM 953 C GLY A 67 0.740 -18.073 8.626 1.00 0.00 C ATOM 954 O GLY A 67 -0.173 -18.110 9.451 1.00 0.00 O ATOM 0 H GLY A 67 -0.699 -19.108 6.015 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.326 -20.020 7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.834 -19.318 7.246 1.00 0.00 H new ATOM 958 N ALA A 68 1.727 -17.189 8.639 1.00 0.00 N ATOM 959 CA ALA A 68 1.802 -16.165 9.667 1.00 0.00 C ATOM 960 C ALA A 68 0.406 -15.587 9.907 1.00 0.00 C ATOM 961 O ALA A 68 -0.466 -15.684 9.046 1.00 0.00 O ATOM 962 CB ALA A 68 2.813 -15.095 9.250 1.00 0.00 C ATOM 0 H ALA A 68 2.482 -17.161 7.954 1.00 0.00 H new ATOM 0 HA ALA A 68 2.149 -16.591 10.608 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.869 -14.327 10.021 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.794 -15.552 9.121 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.497 -14.643 8.310 1.00 0.00 H new ATOM 968 N GLN A 69 0.238 -14.999 11.084 1.00 0.00 N ATOM 969 CA GLN A 69 -1.036 -14.405 11.447 1.00 0.00 C ATOM 970 C GLN A 69 -0.967 -12.882 11.325 1.00 0.00 C ATOM 971 O GLN A 69 -1.932 -12.244 10.905 1.00 0.00 O ATOM 972 CB GLN A 69 -1.452 -14.823 12.860 1.00 0.00 C ATOM 973 CG GLN A 69 -2.512 -15.925 12.816 1.00 0.00 C ATOM 974 CD GLN A 69 -2.490 -16.758 14.099 1.00 0.00 C ATOM 975 OE1 GLN A 69 -3.372 -16.675 14.938 1.00 0.00 O ATOM 976 NE2 GLN A 69 -1.436 -17.562 14.204 1.00 0.00 N ATOM 0 H GLN A 69 0.963 -14.922 11.797 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.795 -14.771 10.755 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.580 -15.175 13.411 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.842 -13.959 13.399 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.498 -15.481 12.683 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -2.335 -16.571 11.956 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.734 -17.582 13.464 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -1.329 -18.159 15.024 1.00 0.00 H new ATOM 983 N ARG A 70 0.184 -12.341 11.698 1.00 0.00 N ATOM 984 CA ARG A 70 0.391 -10.905 11.634 1.00 0.00 C ATOM 985 C ARG A 70 1.338 -10.556 10.483 1.00 0.00 C ATOM 986 O ARG A 70 2.201 -11.353 10.121 1.00 0.00 O ATOM 987 CB ARG A 70 0.977 -10.374 12.945 1.00 0.00 C ATOM 988 CG ARG A 70 -0.089 -9.642 13.764 1.00 0.00 C ATOM 989 CD ARG A 70 0.467 -9.207 15.121 1.00 0.00 C ATOM 990 NE ARG A 70 0.311 -10.299 16.107 1.00 0.00 N ATOM 991 CZ ARG A 70 -0.861 -10.665 16.644 1.00 0.00 C ATOM 992 NH1 ARG A 70 -1.986 -10.026 16.295 1.00 0.00 N ATOM 993 NH2 ARG A 70 -0.908 -11.667 17.531 1.00 0.00 N ATOM 0 H ARG A 70 0.983 -12.872 12.046 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.579 -10.437 11.466 1.00 0.00 H new ATOM 0 HB2 ARG A 70 1.384 -11.201 13.527 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.804 -9.698 12.730 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.440 -8.769 13.214 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.951 -10.293 13.912 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.520 -8.942 15.024 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.055 -8.315 15.468 1.00 0.00 H new ATOM 0 HE ARG A 70 1.148 -10.805 16.396 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.950 -9.261 15.621 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -2.878 -10.304 16.703 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.051 -12.152 17.798 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -1.800 -11.945 17.939 1.00 0.00 H new ATOM 1004 N VAL A 71 1.142 -9.363 9.941 1.00 0.00 N ATOM 1005 CA VAL A 71 1.967 -8.898 8.839 1.00 0.00 C ATOM 1006 C VAL A 71 2.355 -7.437 9.078 1.00 0.00 C ATOM 1007 O VAL A 71 1.958 -6.842 10.078 1.00 0.00 O ATOM 1008 CB VAL A 71 1.237 -9.113 7.512 1.00 0.00 C ATOM 1009 CG1 VAL A 71 0.775 -10.564 7.369 1.00 0.00 C ATOM 1010 CG2 VAL A 71 0.059 -8.147 7.372 1.00 0.00 C ATOM 0 H VAL A 71 0.424 -8.705 10.244 1.00 0.00 H new ATOM 0 HA VAL A 71 2.890 -9.474 8.784 1.00 0.00 H new ATOM 0 HB VAL A 71 1.940 -8.904 6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 71 0.259 -10.689 6.417 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.640 -11.226 7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 71 0.096 -10.812 8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.443 -8.321 6.420 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -0.645 -8.310 8.188 1.00 0.00 H new ATOM 0 HG23 VAL A 71 0.424 -7.121 7.408 1.00 0.00 H new ATOM 1020 N TYR A 72 3.126 -6.902 8.143 1.00 0.00 N ATOM 1021 CA TYR A 72 3.571 -5.523 8.239 1.00 0.00 C ATOM 1022 C TYR A 72 3.589 -4.854 6.862 1.00 0.00 C ATOM 1023 O TYR A 72 4.109 -5.418 5.901 1.00 0.00 O ATOM 1024 CB TYR A 72 5.000 -5.578 8.783 1.00 0.00 C ATOM 1025 CG TYR A 72 5.100 -5.349 10.293 1.00 0.00 C ATOM 1026 CD1 TYR A 72 4.353 -4.355 10.891 1.00 0.00 C ATOM 1027 CD2 TYR A 72 5.937 -6.138 11.056 1.00 0.00 C ATOM 1028 CE1 TYR A 72 4.447 -4.140 12.312 1.00 0.00 C ATOM 1029 CE2 TYR A 72 6.031 -5.923 12.477 1.00 0.00 C ATOM 1030 CZ TYR A 72 5.281 -4.934 13.034 1.00 0.00 C ATOM 1031 OH TYR A 72 5.371 -4.731 14.377 1.00 0.00 O ATOM 0 H TYR A 72 3.454 -7.399 7.315 1.00 0.00 H new ATOM 0 HA TYR A 72 2.901 -4.948 8.878 1.00 0.00 H new ATOM 0 HB2 TYR A 72 5.432 -6.550 8.544 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.602 -4.827 8.271 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.698 -3.738 10.294 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.521 -6.916 10.588 1.00 0.00 H new ATOM 0 HE1 TYR A 72 3.868 -3.365 12.793 1.00 0.00 H new ATOM 0 HE2 TYR A 72 6.682 -6.533 13.086 1.00 0.00 H new ATOM 0 HH TYR A 72 6.004 -5.372 14.763 1.00 0.00 H new ATOM 1040 N ILE A 73 3.013 -3.663 6.811 1.00 0.00 N ATOM 1041 CA ILE A 73 2.955 -2.912 5.569 1.00 0.00 C ATOM 1042 C ILE A 73 3.272 -1.442 5.852 1.00 0.00 C ATOM 1043 O ILE A 73 3.026 -0.950 6.951 1.00 0.00 O ATOM 1044 CB ILE A 73 1.609 -3.128 4.873 1.00 0.00 C ATOM 1045 CG1 ILE A 73 1.505 -4.547 4.313 1.00 0.00 C ATOM 1046 CG2 ILE A 73 1.372 -2.067 3.798 1.00 0.00 C ATOM 1047 CD1 ILE A 73 0.928 -5.508 5.355 1.00 0.00 C ATOM 0 H ILE A 73 2.582 -3.199 7.610 1.00 0.00 H new ATOM 0 HA ILE A 73 3.710 -3.273 4.870 1.00 0.00 H new ATOM 0 HB ILE A 73 0.818 -3.016 5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.873 -4.546 3.425 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.491 -4.892 4.002 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.409 -2.243 3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.374 -1.078 4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.164 -2.122 3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.865 -6.510 4.930 1.00 0.00 H new ATOM 0 HD12 ILE A 73 1.575 -5.525 6.232 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.068 -5.174 5.646 1.00 0.00 H new ATOM 1058 N GLU A 74 3.815 -0.781 4.839 1.00 0.00 N ATOM 1059 CA GLU A 74 4.167 0.622 4.965 1.00 0.00 C ATOM 1060 C GLU A 74 3.729 1.394 3.718 1.00 0.00 C ATOM 1061 O GLU A 74 3.900 0.916 2.596 1.00 0.00 O ATOM 1062 CB GLU A 74 5.668 0.790 5.214 1.00 0.00 C ATOM 1063 CG GLU A 74 6.223 -0.381 6.027 1.00 0.00 C ATOM 1064 CD GLU A 74 7.359 0.078 6.944 1.00 0.00 C ATOM 1065 OE1 GLU A 74 7.716 1.272 6.851 1.00 0.00 O ATOM 1066 OE2 GLU A 74 7.844 -0.776 7.717 1.00 0.00 O ATOM 0 H GLU A 74 4.019 -1.192 3.928 1.00 0.00 H new ATOM 0 HA GLU A 74 3.640 1.033 5.826 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.193 0.857 4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.850 1.725 5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.426 -0.824 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.586 -1.157 5.353 1.00 0.00 H new ATOM 1071 N ILE A 75 3.175 2.573 3.954 1.00 0.00 N ATOM 1072 CA ILE A 75 2.711 3.415 2.864 1.00 0.00 C ATOM 1073 C ILE A 75 3.455 4.751 2.906 1.00 0.00 C ATOM 1074 O ILE A 75 3.548 5.381 3.959 1.00 0.00 O ATOM 1075 CB ILE A 75 1.188 3.557 2.907 1.00 0.00 C ATOM 1076 CG1 ILE A 75 0.554 2.417 3.707 1.00 0.00 C ATOM 1077 CG2 ILE A 75 0.607 3.660 1.496 1.00 0.00 C ATOM 1078 CD1 ILE A 75 0.631 1.097 2.936 1.00 0.00 C ATOM 0 H ILE A 75 3.036 2.966 4.885 1.00 0.00 H new ATOM 0 HA ILE A 75 2.937 2.953 1.903 1.00 0.00 H new ATOM 0 HB ILE A 75 0.946 4.486 3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.063 2.313 4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.487 2.655 3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.477 3.760 1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.025 4.532 0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.858 2.761 0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.174 0.303 3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.100 1.197 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.675 0.849 2.742 1.00 0.00 H new ATOM 1089 N LYS A 76 3.966 5.144 1.748 1.00 0.00 N ATOM 1090 CA LYS A 76 4.698 6.394 1.640 1.00 0.00 C ATOM 1091 C LYS A 76 3.871 7.395 0.831 1.00 0.00 C ATOM 1092 O LYS A 76 3.558 7.151 -0.333 1.00 0.00 O ATOM 1093 CB LYS A 76 6.096 6.147 1.068 1.00 0.00 C ATOM 1094 CG LYS A 76 7.178 6.593 2.054 1.00 0.00 C ATOM 1095 CD LYS A 76 8.560 6.567 1.400 1.00 0.00 C ATOM 1096 CE LYS A 76 9.391 7.779 1.827 1.00 0.00 C ATOM 1097 NZ LYS A 76 10.631 7.865 1.024 1.00 0.00 N ATOM 0 H LYS A 76 3.887 4.619 0.877 1.00 0.00 H new ATOM 0 HA LYS A 76 4.854 6.832 2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.219 5.088 0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.209 6.688 0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.959 7.600 2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.172 5.939 2.926 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.080 5.650 1.676 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.453 6.559 0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.806 8.690 1.703 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.640 7.702 2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.184 8.693 1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.195 7.002 1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.387 7.960 0.018 1.00 0.00 H new ATOM 1107 N PHE A 77 3.542 8.503 1.481 1.00 0.00 N ATOM 1108 CA PHE A 77 2.757 9.543 0.836 1.00 0.00 C ATOM 1109 C PHE A 77 3.275 10.932 1.213 1.00 0.00 C ATOM 1110 O PHE A 77 4.000 11.083 2.195 1.00 0.00 O ATOM 1111 CB PHE A 77 1.319 9.393 1.337 1.00 0.00 C ATOM 1112 CG PHE A 77 1.205 9.205 2.851 1.00 0.00 C ATOM 1113 CD1 PHE A 77 1.330 7.964 3.393 1.00 0.00 C ATOM 1114 CD2 PHE A 77 0.977 10.278 3.655 1.00 0.00 C ATOM 1115 CE1 PHE A 77 1.224 7.789 4.799 1.00 0.00 C ATOM 1116 CE2 PHE A 77 0.871 10.103 5.060 1.00 0.00 C ATOM 1117 CZ PHE A 77 0.996 8.863 5.602 1.00 0.00 C ATOM 0 H PHE A 77 3.804 8.703 2.446 1.00 0.00 H new ATOM 0 HA PHE A 77 2.822 9.442 -0.247 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.750 10.276 1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.859 8.539 0.839 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.510 7.112 2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.877 11.263 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.324 6.804 5.230 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.691 10.955 5.698 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.914 8.730 6.671 1.00 0.00 H new ATOM 1126 N THR A 78 2.882 11.912 0.412 1.00 0.00 N ATOM 1127 CA THR A 78 3.297 13.284 0.649 1.00 0.00 C ATOM 1128 C THR A 78 2.076 14.200 0.755 1.00 0.00 C ATOM 1129 O THR A 78 1.219 14.202 -0.128 1.00 0.00 O ATOM 1130 CB THR A 78 4.263 13.685 -0.467 1.00 0.00 C ATOM 1131 OG1 THR A 78 3.741 13.040 -1.626 1.00 0.00 O ATOM 1132 CG2 THR A 78 5.651 13.068 -0.290 1.00 0.00 C ATOM 0 H THR A 78 2.281 11.783 -0.402 1.00 0.00 H new ATOM 0 HA THR A 78 3.819 13.381 1.601 1.00 0.00 H new ATOM 0 HB THR A 78 4.351 14.771 -0.498 1.00 0.00 H new ATOM 0 HG1 THR A 78 3.827 13.636 -2.399 1.00 0.00 H new ATOM 0 HG21 THR A 78 6.297 13.385 -1.109 1.00 0.00 H new ATOM 0 HG22 THR A 78 6.078 13.398 0.657 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.569 11.981 -0.292 1.00 0.00 H new ATOM 1140 N LEU A 79 2.035 14.956 1.842 1.00 0.00 N ATOM 1141 CA LEU A 79 0.934 15.874 2.075 1.00 0.00 C ATOM 1142 C LEU A 79 1.410 17.307 1.835 1.00 0.00 C ATOM 1143 O LEU A 79 2.539 17.656 2.179 1.00 0.00 O ATOM 1144 CB LEU A 79 0.333 15.650 3.464 1.00 0.00 C ATOM 1145 CG LEU A 79 -1.010 14.919 3.506 1.00 0.00 C ATOM 1146 CD1 LEU A 79 -0.819 13.438 3.837 1.00 0.00 C ATOM 1147 CD2 LEU A 79 -1.977 15.603 4.473 1.00 0.00 C ATOM 0 H LEU A 79 2.748 14.951 2.572 1.00 0.00 H new ATOM 0 HA LEU A 79 0.125 15.684 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.050 15.086 4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.211 16.620 3.946 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.458 14.971 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.789 12.942 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.192 12.973 3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.339 13.342 4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.924 15.063 4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.549 15.604 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.149 16.630 4.150 1.00 0.00 H new ATOM 1158 N ARG A 80 0.528 18.100 1.246 1.00 0.00 N ATOM 1159 CA ARG A 80 0.844 19.488 0.956 1.00 0.00 C ATOM 1160 C ARG A 80 0.706 20.339 2.219 1.00 0.00 C ATOM 1161 O ARG A 80 -0.117 20.044 3.085 1.00 0.00 O ATOM 1162 CB ARG A 80 -0.075 20.048 -0.131 1.00 0.00 C ATOM 1163 CG ARG A 80 -1.339 20.656 0.479 1.00 0.00 C ATOM 1164 CD ARG A 80 -1.244 22.183 0.529 1.00 0.00 C ATOM 1165 NE ARG A 80 -1.511 22.750 -0.812 1.00 0.00 N ATOM 1166 CZ ARG A 80 -1.005 23.911 -1.251 1.00 0.00 C ATOM 1167 NH1 ARG A 80 -0.201 24.633 -0.459 1.00 0.00 N ATOM 1168 NH2 ARG A 80 -1.301 24.348 -2.482 1.00 0.00 N ATOM 0 H ARG A 80 -0.407 17.807 0.961 1.00 0.00 H new ATOM 0 HA ARG A 80 1.873 19.525 0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.456 20.806 -0.706 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.348 19.254 -0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -2.209 20.361 -0.108 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.486 20.264 1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.961 22.577 1.249 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.253 22.483 0.869 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.118 22.224 -1.441 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.026 24.299 0.478 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.184 25.517 -0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.912 23.797 -3.086 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.916 25.232 -2.816 1.00 0.00 H new ATOM 1179 N ASP A 81 1.523 21.380 2.286 1.00 0.00 N ATOM 1180 CA ASP A 81 1.502 22.277 3.430 1.00 0.00 C ATOM 1181 C ASP A 81 0.254 23.157 3.358 1.00 0.00 C ATOM 1182 O ASP A 81 0.059 23.887 2.387 1.00 0.00 O ATOM 1183 CB ASP A 81 2.728 23.192 3.434 1.00 0.00 C ATOM 1184 CG ASP A 81 4.041 22.514 3.834 1.00 0.00 C ATOM 1185 OD1 ASP A 81 4.008 21.757 4.829 1.00 0.00 O ATOM 1186 OD2 ASP A 81 5.046 22.768 3.136 1.00 0.00 O ATOM 0 H ASP A 81 2.204 21.623 1.567 1.00 0.00 H new ATOM 0 HA ASP A 81 1.503 21.670 4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 81 2.846 23.620 2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 81 2.542 24.021 4.117 1.00 0.00 H new ATOM 1190 N CYS A 82 -0.560 23.062 4.400 1.00 0.00 N ATOM 1191 CA CYS A 82 -1.784 23.842 4.467 1.00 0.00 C ATOM 1192 C CYS A 82 -1.424 25.263 4.904 1.00 0.00 C ATOM 1193 O CYS A 82 -2.174 26.204 4.645 1.00 0.00 O ATOM 1194 CB CYS A 82 -2.812 23.201 5.402 1.00 0.00 C ATOM 1195 SG CYS A 82 -4.107 22.219 4.560 1.00 0.00 S ATOM 0 H CYS A 82 -0.395 22.457 5.204 1.00 0.00 H new ATOM 0 HA CYS A 82 -2.253 23.873 3.484 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -2.288 22.556 6.108 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -3.293 23.987 5.984 1.00 0.00 H new ATOM 1199 N ASN A 83 -0.277 25.376 5.558 1.00 0.00 N ATOM 1200 CA ASN A 83 0.191 26.666 6.032 1.00 0.00 C ATOM 1201 C ASN A 83 0.522 27.556 4.833 1.00 0.00 C ATOM 1202 O ASN A 83 0.549 28.780 4.952 1.00 0.00 O ATOM 1203 CB ASN A 83 1.458 26.517 6.875 1.00 0.00 C ATOM 1204 CG ASN A 83 1.211 26.958 8.320 1.00 0.00 C ATOM 1205 OD1 ASN A 83 0.156 26.737 8.891 1.00 0.00 O ATOM 1206 ND2 ASN A 83 2.240 27.589 8.876 1.00 0.00 N ATOM 0 H ASN A 83 0.342 24.594 5.771 1.00 0.00 H new ATOM 0 HA ASN A 83 -0.597 27.107 6.642 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.789 25.479 6.860 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.260 27.114 6.441 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.175 27.921 9.838 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.095 27.741 8.341 1.00 0.00 H new ATOM 1212 N SER A 84 0.768 26.906 3.705 1.00 0.00 N ATOM 1213 CA SER A 84 1.097 27.623 2.485 1.00 0.00 C ATOM 1214 C SER A 84 -0.184 28.077 1.782 1.00 0.00 C ATOM 1215 O SER A 84 -0.149 28.969 0.936 1.00 0.00 O ATOM 1216 CB SER A 84 1.939 26.756 1.546 1.00 0.00 C ATOM 1217 OG SER A 84 2.904 27.524 0.832 1.00 0.00 O ATOM 0 H SER A 84 0.746 25.891 3.610 1.00 0.00 H new ATOM 0 HA SER A 84 1.687 28.500 2.753 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.446 25.983 2.124 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.285 26.247 0.838 1.00 0.00 H new ATOM 0 HG SER A 84 3.422 26.934 0.245 1.00 0.00 H new ATOM 1222 N LEU A 85 -1.284 27.442 2.158 1.00 0.00 N ATOM 1223 CA LEU A 85 -2.573 27.769 1.575 1.00 0.00 C ATOM 1224 C LEU A 85 -2.964 29.193 1.977 1.00 0.00 C ATOM 1225 O LEU A 85 -3.104 29.492 3.162 1.00 0.00 O ATOM 1226 CB LEU A 85 -3.617 26.716 1.955 1.00 0.00 C ATOM 1227 CG LEU A 85 -4.210 25.912 0.796 1.00 0.00 C ATOM 1228 CD1 LEU A 85 -4.979 26.821 -0.165 1.00 0.00 C ATOM 1229 CD2 LEU A 85 -3.128 25.103 0.078 1.00 0.00 C ATOM 0 H LEU A 85 -1.309 26.702 2.860 1.00 0.00 H new ATOM 0 HA LEU A 85 -2.514 27.748 0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.162 26.019 2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.432 27.214 2.480 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.925 25.199 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.390 26.225 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.791 27.313 0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.304 27.574 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.577 24.541 -0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.371 25.779 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.664 24.411 0.781 1.00 0.00 H new ATOM 1240 N PRO A 86 -3.133 30.057 0.940 1.00 0.00 N ATOM 1241 CA PRO A 86 -3.503 31.442 1.172 1.00 0.00 C ATOM 1242 C PRO A 86 -4.981 31.558 1.554 1.00 0.00 C ATOM 1243 O PRO A 86 -5.799 32.007 0.754 1.00 0.00 O ATOM 1244 CB PRO A 86 -3.166 32.163 -0.123 1.00 0.00 C ATOM 1245 CG PRO A 86 -3.056 31.081 -1.184 1.00 0.00 C ATOM 1246 CD PRO A 86 -2.975 29.739 -0.476 1.00 0.00 C ATOM 0 HA PRO A 86 -2.965 31.886 2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -3.940 32.886 -0.381 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.231 32.716 -0.031 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -3.919 31.110 -1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -2.172 31.241 -1.801 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -3.757 29.062 -0.820 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.021 29.247 -0.667 1.00 0.00 H new ATOM 1251 N GLY A 87 -5.277 31.143 2.777 1.00 0.00 N ATOM 1252 CA GLY A 87 -6.641 31.196 3.275 1.00 0.00 C ATOM 1253 C GLY A 87 -7.196 29.787 3.499 1.00 0.00 C ATOM 1254 O GLY A 87 -8.401 29.566 3.393 1.00 0.00 O ATOM 0 H GLY A 87 -4.596 30.769 3.438 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.669 31.755 4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.271 31.731 2.564 1.00 0.00 H new ATOM 1258 N VAL A 88 -6.290 28.870 3.806 1.00 0.00 N ATOM 1259 CA VAL A 88 -6.674 27.490 4.046 1.00 0.00 C ATOM 1260 C VAL A 88 -7.979 27.459 4.844 1.00 0.00 C ATOM 1261 O VAL A 88 -8.773 26.528 4.707 1.00 0.00 O ATOM 1262 CB VAL A 88 -5.532 26.742 4.739 1.00 0.00 C ATOM 1263 CG1 VAL A 88 -5.676 26.811 6.261 1.00 0.00 C ATOM 1264 CG2 VAL A 88 -5.457 25.290 4.261 1.00 0.00 C ATOM 0 H VAL A 88 -5.291 29.056 3.894 1.00 0.00 H new ATOM 0 HA VAL A 88 -6.857 26.975 3.103 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.597 27.233 4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -4.852 26.272 6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -5.657 27.853 6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.622 26.358 6.558 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.637 24.782 4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -6.395 24.783 4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.285 25.270 3.185 1.00 0.00 H new ATOM 1274 N MET A 89 -8.162 28.487 5.658 1.00 0.00 N ATOM 1275 CA MET A 89 -9.358 28.590 6.477 1.00 0.00 C ATOM 1276 C MET A 89 -9.445 27.428 7.469 1.00 0.00 C ATOM 1277 O MET A 89 -8.801 27.450 8.516 1.00 0.00 O ATOM 1278 CB MET A 89 -10.595 28.588 5.577 1.00 0.00 C ATOM 1279 CG MET A 89 -10.930 30.003 5.103 1.00 0.00 C ATOM 1280 SD MET A 89 -11.544 30.975 6.469 1.00 0.00 S ATOM 1281 CE MET A 89 -11.984 32.476 5.608 1.00 0.00 C ATOM 0 H MET A 89 -7.502 29.257 5.768 1.00 0.00 H new ATOM 0 HA MET A 89 -9.310 29.521 7.041 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.421 27.944 4.715 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.444 28.172 6.120 1.00 0.00 H new ATOM 0 HG2 MET A 89 -10.042 30.474 4.681 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.677 29.963 4.310 1.00 0.00 H new ATOM 0 HE1 MET A 89 -12.388 33.198 6.318 1.00 0.00 H new ATOM 0 HE2 MET A 89 -11.098 32.894 5.130 1.00 0.00 H new ATOM 0 HE3 MET A 89 -12.735 32.254 4.850 1.00 0.00 H new ATOM 1289 N GLY A 90 -10.247 26.439 7.102 1.00 0.00 N ATOM 1290 CA GLY A 90 -10.427 25.269 7.946 1.00 0.00 C ATOM 1291 C GLY A 90 -11.137 24.148 7.185 1.00 0.00 C ATOM 1292 O GLY A 90 -11.774 23.288 7.792 1.00 0.00 O ATOM 0 H GLY A 90 -10.779 26.424 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.457 24.917 8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.007 25.539 8.828 1.00 0.00 H new ATOM 1296 N THR A 91 -11.005 24.194 5.868 1.00 0.00 N ATOM 1297 CA THR A 91 -11.627 23.193 5.018 1.00 0.00 C ATOM 1298 C THR A 91 -10.575 22.219 4.484 1.00 0.00 C ATOM 1299 O THR A 91 -10.836 21.475 3.539 1.00 0.00 O ATOM 1300 CB THR A 91 -12.396 23.921 3.914 1.00 0.00 C ATOM 1301 OG1 THR A 91 -12.984 22.873 3.150 1.00 0.00 O ATOM 1302 CG2 THR A 91 -11.469 24.629 2.923 1.00 0.00 C ATOM 0 H THR A 91 -10.476 24.909 5.368 1.00 0.00 H new ATOM 0 HA THR A 91 -12.335 22.583 5.579 1.00 0.00 H new ATOM 0 HB THR A 91 -13.072 24.649 4.363 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.383 22.099 3.139 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.066 25.130 2.160 1.00 0.00 H new ATOM 0 HG22 THR A 91 -10.865 25.366 3.453 1.00 0.00 H new ATOM 0 HG23 THR A 91 -10.815 23.897 2.449 1.00 0.00 H new ATOM 1310 N CYS A 92 -9.409 22.255 5.112 1.00 0.00 N ATOM 1311 CA CYS A 92 -8.317 21.384 4.713 1.00 0.00 C ATOM 1312 C CYS A 92 -8.043 20.402 5.853 1.00 0.00 C ATOM 1313 O CYS A 92 -7.826 20.813 6.993 1.00 0.00 O ATOM 1314 CB CYS A 92 -7.067 22.182 4.333 1.00 0.00 C ATOM 1315 SG CYS A 92 -5.875 22.436 5.699 1.00 0.00 S ATOM 0 H CYS A 92 -9.197 22.874 5.894 1.00 0.00 H new ATOM 0 HA CYS A 92 -8.600 20.829 3.818 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -6.559 21.668 3.517 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.376 23.156 3.953 1.00 0.00 H new ATOM 1319 N LYS A 93 -8.062 19.123 5.508 1.00 0.00 N ATOM 1320 CA LYS A 93 -7.818 18.079 6.490 1.00 0.00 C ATOM 1321 C LYS A 93 -6.577 17.281 6.082 1.00 0.00 C ATOM 1322 O LYS A 93 -6.121 17.376 4.943 1.00 0.00 O ATOM 1323 CB LYS A 93 -9.069 17.218 6.677 1.00 0.00 C ATOM 1324 CG LYS A 93 -9.645 17.388 8.084 1.00 0.00 C ATOM 1325 CD LYS A 93 -11.175 17.424 8.049 1.00 0.00 C ATOM 1326 CE LYS A 93 -11.768 16.708 9.264 1.00 0.00 C ATOM 1327 NZ LYS A 93 -12.719 17.594 9.974 1.00 0.00 N ATOM 0 H LYS A 93 -8.242 18.786 4.563 1.00 0.00 H new ATOM 0 HA LYS A 93 -7.610 18.515 7.467 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.820 17.495 5.937 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.823 16.170 6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.311 16.567 8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.266 18.309 8.527 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -11.518 18.459 8.029 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -11.533 16.952 7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -12.278 15.799 8.945 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.969 16.405 9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -13.113 17.093 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -12.223 18.450 10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -13.490 17.862 9.330 1.00 0.00 H new ATOM 1337 N GLU A 94 -6.067 16.515 7.034 1.00 0.00 N ATOM 1338 CA GLU A 94 -4.888 15.701 6.789 1.00 0.00 C ATOM 1339 C GLU A 94 -5.052 14.322 7.431 1.00 0.00 C ATOM 1340 O GLU A 94 -4.120 13.804 8.042 1.00 0.00 O ATOM 1341 CB GLU A 94 -3.625 16.398 7.300 1.00 0.00 C ATOM 1342 CG GLU A 94 -3.401 17.727 6.577 1.00 0.00 C ATOM 1343 CD GLU A 94 -3.546 18.907 7.540 1.00 0.00 C ATOM 1344 OE1 GLU A 94 -4.605 18.973 8.202 1.00 0.00 O ATOM 1345 OE2 GLU A 94 -2.595 19.717 7.592 1.00 0.00 O ATOM 0 H GLU A 94 -6.448 16.440 7.977 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.779 15.568 5.713 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.711 16.573 8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.762 15.749 7.151 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.407 17.738 6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.119 17.827 5.763 1.00 0.00 H new ATOM 1350 N THR A 95 -6.244 13.768 7.269 1.00 0.00 N ATOM 1351 CA THR A 95 -6.542 12.459 7.825 1.00 0.00 C ATOM 1352 C THR A 95 -7.156 11.553 6.757 1.00 0.00 C ATOM 1353 O THR A 95 -7.914 12.016 5.905 1.00 0.00 O ATOM 1354 CB THR A 95 -7.445 12.658 9.045 1.00 0.00 C ATOM 1355 OG1 THR A 95 -8.551 13.401 8.542 1.00 0.00 O ATOM 1356 CG2 THR A 95 -6.819 13.582 10.092 1.00 0.00 C ATOM 0 H THR A 95 -7.015 14.201 6.761 1.00 0.00 H new ATOM 0 HA THR A 95 -5.634 11.953 8.153 1.00 0.00 H new ATOM 0 HB THR A 95 -7.661 11.690 9.498 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.187 13.573 9.268 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.500 13.689 10.936 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.877 13.155 10.437 1.00 0.00 H new ATOM 0 HG23 THR A 95 -6.633 14.560 9.649 1.00 0.00 H new ATOM 1364 N PHE A 96 -6.806 10.277 6.836 1.00 0.00 N ATOM 1365 CA PHE A 96 -7.313 9.302 5.886 1.00 0.00 C ATOM 1366 C PHE A 96 -7.823 8.051 6.604 1.00 0.00 C ATOM 1367 O PHE A 96 -7.374 7.736 7.705 1.00 0.00 O ATOM 1368 CB PHE A 96 -6.145 8.913 4.978 1.00 0.00 C ATOM 1369 CG PHE A 96 -4.899 9.782 5.160 1.00 0.00 C ATOM 1370 CD1 PHE A 96 -4.969 11.123 4.949 1.00 0.00 C ATOM 1371 CD2 PHE A 96 -3.722 9.213 5.533 1.00 0.00 C ATOM 1372 CE1 PHE A 96 -3.812 11.930 5.118 1.00 0.00 C ATOM 1373 CE2 PHE A 96 -2.565 10.019 5.702 1.00 0.00 C ATOM 1374 CZ PHE A 96 -2.635 11.361 5.492 1.00 0.00 C ATOM 0 H PHE A 96 -6.177 9.896 7.543 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.143 9.729 5.322 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.881 7.873 5.169 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.470 8.974 3.939 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.904 11.575 4.653 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.667 8.148 5.701 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.867 12.995 4.949 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -1.630 9.566 5.997 1.00 0.00 H new ATOM 0 HZ PHE A 96 -1.756 11.975 5.622 1.00 0.00 H new ATOM 1383 N ASN A 97 -8.754 7.370 5.951 1.00 0.00 N ATOM 1384 CA ASN A 97 -9.329 6.161 6.513 1.00 0.00 C ATOM 1385 C ASN A 97 -8.807 4.947 5.743 1.00 0.00 C ATOM 1386 O ASN A 97 -8.556 5.030 4.542 1.00 0.00 O ATOM 1387 CB ASN A 97 -10.855 6.172 6.400 1.00 0.00 C ATOM 1388 CG ASN A 97 -11.419 7.558 6.723 1.00 0.00 C ATOM 1389 OD1 ASN A 97 -11.763 7.868 7.852 1.00 0.00 O ATOM 1390 ND2 ASN A 97 -11.493 8.370 5.673 1.00 0.00 N ATOM 0 H ASN A 97 -9.124 7.633 5.038 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.046 6.111 7.564 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.151 5.881 5.392 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.279 5.435 7.082 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.855 9.317 5.785 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.188 8.046 4.755 1.00 0.00 H new ATOM 1396 N LEU A 98 -8.659 3.846 6.466 1.00 0.00 N ATOM 1397 CA LEU A 98 -8.171 2.616 5.865 1.00 0.00 C ATOM 1398 C LEU A 98 -9.319 1.609 5.771 1.00 0.00 C ATOM 1399 O LEU A 98 -10.168 1.545 6.659 1.00 0.00 O ATOM 1400 CB LEU A 98 -6.954 2.092 6.630 1.00 0.00 C ATOM 1401 CG LEU A 98 -5.613 2.741 6.284 1.00 0.00 C ATOM 1402 CD1 LEU A 98 -4.489 2.176 7.154 1.00 0.00 C ATOM 1403 CD2 LEU A 98 -5.306 2.602 4.791 1.00 0.00 C ATOM 0 H LEU A 98 -8.868 3.780 7.462 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.824 2.800 4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.135 2.226 7.696 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.872 1.020 6.453 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.684 3.807 6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.547 2.655 6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.710 2.369 8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.409 1.101 6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.347 3.072 4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.262 1.546 4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.090 3.089 4.211 1.00 0.00 H new ATOM 1414 N TYR A 99 -9.309 0.847 4.687 1.00 0.00 N ATOM 1415 CA TYR A 99 -10.338 -0.154 4.466 1.00 0.00 C ATOM 1416 C TYR A 99 -9.760 -1.392 3.779 1.00 0.00 C ATOM 1417 O TYR A 99 -8.679 -1.335 3.196 1.00 0.00 O ATOM 1418 CB TYR A 99 -11.365 0.497 3.537 1.00 0.00 C ATOM 1419 CG TYR A 99 -12.671 0.891 4.230 1.00 0.00 C ATOM 1420 CD1 TYR A 99 -13.525 -0.087 4.700 1.00 0.00 C ATOM 1421 CD2 TYR A 99 -12.995 2.223 4.386 1.00 0.00 C ATOM 1422 CE1 TYR A 99 -14.753 0.284 5.354 1.00 0.00 C ATOM 1423 CE2 TYR A 99 -14.224 2.594 5.039 1.00 0.00 C ATOM 1424 CZ TYR A 99 -15.042 1.606 5.491 1.00 0.00 C ATOM 1425 OH TYR A 99 -16.203 1.956 6.108 1.00 0.00 O ATOM 0 H TYR A 99 -8.604 0.903 3.952 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.773 -0.474 5.413 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.921 1.386 3.088 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.591 -0.192 2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.272 -1.130 4.577 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.327 2.988 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -15.429 -0.471 5.727 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.490 3.633 5.167 1.00 0.00 H new ATOM 0 HH TYR A 99 -16.277 2.933 6.136 1.00 0.00 H new ATOM 1434 N TYR A 100 -10.507 -2.484 3.872 1.00 0.00 N ATOM 1435 CA TYR A 100 -10.082 -3.734 3.267 1.00 0.00 C ATOM 1436 C TYR A 100 -11.269 -4.677 3.064 1.00 0.00 C ATOM 1437 O TYR A 100 -12.311 -4.514 3.698 1.00 0.00 O ATOM 1438 CB TYR A 100 -9.104 -4.370 4.258 1.00 0.00 C ATOM 1439 CG TYR A 100 -9.782 -5.116 5.409 1.00 0.00 C ATOM 1440 CD1 TYR A 100 -10.380 -4.408 6.432 1.00 0.00 C ATOM 1441 CD2 TYR A 100 -9.796 -6.496 5.424 1.00 0.00 C ATOM 1442 CE1 TYR A 100 -11.018 -5.109 7.516 1.00 0.00 C ATOM 1443 CE2 TYR A 100 -10.434 -7.196 6.509 1.00 0.00 C ATOM 1444 CZ TYR A 100 -11.013 -6.469 7.500 1.00 0.00 C ATOM 1445 OH TYR A 100 -11.616 -7.131 8.524 1.00 0.00 O ATOM 0 H TYR A 100 -11.403 -2.528 4.357 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.632 -3.554 2.291 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -8.457 -5.063 3.720 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.463 -3.591 4.671 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.369 -3.328 6.419 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -9.329 -7.050 4.623 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.489 -4.568 8.323 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -10.452 -8.276 6.534 1.00 0.00 H new ATOM 0 HH TYR A 100 -11.536 -8.097 8.381 1.00 0.00 H new ATOM 1454 N TYR A 101 -11.074 -5.642 2.178 1.00 0.00 N ATOM 1455 CA TYR A 101 -12.116 -6.610 1.883 1.00 0.00 C ATOM 1456 C TYR A 101 -11.538 -7.842 1.184 1.00 0.00 C ATOM 1457 O TYR A 101 -11.014 -7.743 0.075 1.00 0.00 O ATOM 1458 CB TYR A 101 -13.088 -5.908 0.933 1.00 0.00 C ATOM 1459 CG TYR A 101 -13.917 -6.864 0.073 1.00 0.00 C ATOM 1460 CD1 TYR A 101 -14.836 -7.705 0.666 1.00 0.00 C ATOM 1461 CD2 TYR A 101 -13.746 -6.885 -1.297 1.00 0.00 C ATOM 1462 CE1 TYR A 101 -15.616 -8.605 -0.143 1.00 0.00 C ATOM 1463 CE2 TYR A 101 -14.526 -7.784 -2.106 1.00 0.00 C ATOM 1464 CZ TYR A 101 -15.423 -8.600 -1.489 1.00 0.00 C ATOM 1465 OH TYR A 101 -16.159 -9.450 -2.254 1.00 0.00 O ATOM 0 H TYR A 101 -10.209 -5.774 1.654 1.00 0.00 H new ATOM 0 HA TYR A 101 -12.598 -6.946 2.801 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -13.763 -5.283 1.517 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -12.524 -5.243 0.279 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -14.970 -7.688 1.737 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -13.027 -6.227 -1.762 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -16.338 -9.269 0.309 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -14.402 -7.810 -3.179 1.00 0.00 H new ATOM 0 HH TYR A 101 -15.916 -9.336 -3.196 1.00 0.00 H new ATOM 1474 N GLU A 102 -11.654 -8.976 1.861 1.00 0.00 N ATOM 1475 CA GLU A 102 -11.149 -10.226 1.318 1.00 0.00 C ATOM 1476 C GLU A 102 -11.874 -11.412 1.956 1.00 0.00 C ATOM 1477 O GLU A 102 -12.071 -11.444 3.170 1.00 0.00 O ATOM 1478 CB GLU A 102 -9.635 -10.338 1.514 1.00 0.00 C ATOM 1479 CG GLU A 102 -8.894 -10.125 0.194 1.00 0.00 C ATOM 1480 CD GLU A 102 -9.351 -11.137 -0.860 1.00 0.00 C ATOM 1481 OE1 GLU A 102 -8.847 -12.279 -0.805 1.00 0.00 O ATOM 1482 OE2 GLU A 102 -10.193 -10.745 -1.696 1.00 0.00 O ATOM 0 H GLU A 102 -12.090 -9.055 2.780 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.345 -10.239 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -9.304 -9.600 2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -9.389 -11.320 1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.072 -9.112 -0.168 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.820 -10.222 0.355 1.00 0.00 H new ATOM 1487 N SER A 103 -12.252 -12.359 1.109 1.00 0.00 N ATOM 1488 CA SER A 103 -12.950 -13.544 1.576 1.00 0.00 C ATOM 1489 C SER A 103 -12.940 -14.620 0.487 1.00 0.00 C ATOM 1490 O SER A 103 -12.529 -14.360 -0.642 1.00 0.00 O ATOM 1491 CB SER A 103 -14.387 -13.213 1.981 1.00 0.00 C ATOM 1492 OG SER A 103 -14.842 -14.031 3.055 1.00 0.00 O ATOM 0 H SER A 103 -12.088 -12.329 0.103 1.00 0.00 H new ATOM 0 HA SER A 103 -12.431 -13.922 2.457 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.449 -12.165 2.273 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.045 -13.344 1.122 1.00 0.00 H new ATOM 0 HG SER A 103 -15.763 -13.787 3.285 1.00 0.00 H new ATOM 1497 N ASP A 104 -13.397 -15.804 0.866 1.00 0.00 N ATOM 1498 CA ASP A 104 -13.446 -16.920 -0.063 1.00 0.00 C ATOM 1499 C ASP A 104 -14.596 -16.706 -1.050 1.00 0.00 C ATOM 1500 O ASP A 104 -15.338 -15.731 -0.942 1.00 0.00 O ATOM 1501 CB ASP A 104 -13.693 -18.239 0.671 1.00 0.00 C ATOM 1502 CG ASP A 104 -14.764 -18.180 1.762 1.00 0.00 C ATOM 1503 OD1 ASP A 104 -15.587 -17.242 1.700 1.00 0.00 O ATOM 1504 OD2 ASP A 104 -14.734 -19.075 2.634 1.00 0.00 O ATOM 0 H ASP A 104 -13.737 -16.015 1.804 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.488 -16.970 -0.580 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -13.981 -18.996 -0.059 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -12.756 -18.569 1.120 1.00 0.00 H new ATOM 1508 N ASN A 105 -14.706 -17.632 -1.990 1.00 0.00 N ATOM 1509 CA ASN A 105 -15.753 -17.558 -2.995 1.00 0.00 C ATOM 1510 C ASN A 105 -17.114 -17.457 -2.302 1.00 0.00 C ATOM 1511 O ASN A 105 -17.991 -16.722 -2.752 1.00 0.00 O ATOM 1512 CB ASN A 105 -15.762 -18.809 -3.876 1.00 0.00 C ATOM 1513 CG ASN A 105 -17.002 -18.840 -4.772 1.00 0.00 C ATOM 1514 OD1 ASN A 105 -17.349 -17.872 -5.428 1.00 0.00 O ATOM 1515 ND2 ASN A 105 -17.647 -20.003 -4.763 1.00 0.00 N ATOM 0 H ASN A 105 -14.087 -18.438 -2.077 1.00 0.00 H new ATOM 0 HA ASN A 105 -15.563 -16.682 -3.615 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -14.863 -18.831 -4.492 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -15.740 -19.700 -3.249 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -18.487 -20.125 -5.329 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -17.302 -20.773 -4.190 1.00 0.00 H new ATOM 1521 N ASP A 106 -17.247 -18.208 -1.219 1.00 0.00 N ATOM 1522 CA ASP A 106 -18.486 -18.213 -0.459 1.00 0.00 C ATOM 1523 C ASP A 106 -18.731 -16.817 0.117 1.00 0.00 C ATOM 1524 O ASP A 106 -17.791 -16.048 0.309 1.00 0.00 O ATOM 1525 CB ASP A 106 -18.412 -19.200 0.708 1.00 0.00 C ATOM 1526 CG ASP A 106 -18.233 -20.665 0.305 1.00 0.00 C ATOM 1527 OD1 ASP A 106 -18.082 -20.905 -0.912 1.00 0.00 O ATOM 1528 OD2 ASP A 106 -18.253 -21.512 1.224 1.00 0.00 O ATOM 0 H ASP A 106 -16.517 -18.817 -0.849 1.00 0.00 H new ATOM 0 HA ASP A 106 -19.293 -18.508 -1.130 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -17.583 -18.913 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -19.324 -19.110 1.299 1.00 0.00 H new ATOM 1532 N LYS A 107 -19.998 -16.534 0.376 1.00 0.00 N ATOM 1533 CA LYS A 107 -20.380 -15.244 0.926 1.00 0.00 C ATOM 1534 C LYS A 107 -20.164 -14.160 -0.132 1.00 0.00 C ATOM 1535 O LYS A 107 -19.028 -13.831 -0.466 1.00 0.00 O ATOM 1536 CB LYS A 107 -19.637 -14.981 2.237 1.00 0.00 C ATOM 1537 CG LYS A 107 -20.477 -15.416 3.440 1.00 0.00 C ATOM 1538 CD LYS A 107 -19.933 -16.711 4.048 1.00 0.00 C ATOM 1539 CE LYS A 107 -20.778 -17.914 3.621 1.00 0.00 C ATOM 1540 NZ LYS A 107 -22.096 -17.886 4.292 1.00 0.00 N ATOM 0 H LYS A 107 -20.774 -17.176 0.215 1.00 0.00 H new ATOM 0 HA LYS A 107 -21.440 -15.235 1.180 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.689 -15.520 2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -19.400 -13.920 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -20.476 -14.628 4.193 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -21.512 -15.561 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.899 -16.858 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.928 -16.633 5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.914 -17.905 2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -20.257 -18.838 3.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -22.515 -18.838 4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.977 -17.580 5.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -22.724 -17.221 3.796 1.00 0.00 H new ATOM 1550 N GLU A 108 -21.274 -13.633 -0.629 1.00 0.00 N ATOM 1551 CA GLU A 108 -21.222 -12.593 -1.641 1.00 0.00 C ATOM 1552 C GLU A 108 -22.636 -12.198 -2.071 1.00 0.00 C ATOM 1553 O GLU A 108 -23.601 -12.892 -1.754 1.00 0.00 O ATOM 1554 CB GLU A 108 -20.387 -13.040 -2.843 1.00 0.00 C ATOM 1555 CG GLU A 108 -19.228 -12.073 -3.096 1.00 0.00 C ATOM 1556 CD GLU A 108 -18.423 -12.493 -4.327 1.00 0.00 C ATOM 1557 OE1 GLU A 108 -17.944 -13.647 -4.326 1.00 0.00 O ATOM 1558 OE2 GLU A 108 -18.305 -11.650 -5.243 1.00 0.00 O ATOM 0 H GLU A 108 -22.215 -13.908 -0.349 1.00 0.00 H new ATOM 0 HA GLU A 108 -20.738 -11.717 -1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -19.997 -14.042 -2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -21.019 -13.095 -3.729 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -19.616 -11.064 -3.237 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -18.576 -12.045 -2.223 1.00 0.00 H new ATOM 1563 N ARG A 109 -22.713 -11.085 -2.787 1.00 0.00 N ATOM 1564 CA ARG A 109 -23.993 -10.590 -3.263 1.00 0.00 C ATOM 1565 C ARG A 109 -24.664 -9.733 -2.189 1.00 0.00 C ATOM 1566 O ARG A 109 -25.212 -8.673 -2.487 1.00 0.00 O ATOM 1567 CB ARG A 109 -24.925 -11.744 -3.640 1.00 0.00 C ATOM 1568 CG ARG A 109 -24.157 -12.854 -4.363 1.00 0.00 C ATOM 1569 CD ARG A 109 -24.772 -13.142 -5.734 1.00 0.00 C ATOM 1570 NE ARG A 109 -25.755 -14.242 -5.627 1.00 0.00 N ATOM 1571 CZ ARG A 109 -26.465 -14.719 -6.660 1.00 0.00 C ATOM 1572 NH1 ARG A 109 -26.304 -14.195 -7.883 1.00 0.00 N ATOM 1573 NH2 ARG A 109 -27.335 -15.720 -6.470 1.00 0.00 N ATOM 0 H ARG A 109 -21.910 -10.513 -3.048 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.804 -9.985 -4.150 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.394 -12.146 -2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.727 -11.375 -4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.114 -12.561 -4.483 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.166 -13.761 -3.758 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.258 -12.246 -6.119 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -23.989 -13.410 -6.444 1.00 0.00 H new ATOM 0 HE ARG A 109 -25.902 -14.664 -4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -25.641 -13.433 -8.028 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -26.844 -14.558 -8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.458 -16.119 -5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -27.875 -16.083 -7.256 1.00 0.00 H new ATOM 1584 N PHE A 110 -24.601 -10.224 -0.959 1.00 0.00 N ATOM 1585 CA PHE A 110 -25.196 -9.516 0.161 1.00 0.00 C ATOM 1586 C PHE A 110 -24.496 -8.176 0.397 1.00 0.00 C ATOM 1587 O PHE A 110 -23.278 -8.073 0.252 1.00 0.00 O ATOM 1588 CB PHE A 110 -25.011 -10.399 1.397 1.00 0.00 C ATOM 1589 CG PHE A 110 -25.409 -11.861 1.182 1.00 0.00 C ATOM 1590 CD1 PHE A 110 -26.723 -12.206 1.117 1.00 0.00 C ATOM 1591 CD2 PHE A 110 -24.448 -12.816 1.056 1.00 0.00 C ATOM 1592 CE1 PHE A 110 -27.092 -13.562 0.918 1.00 0.00 C ATOM 1593 CE2 PHE A 110 -24.817 -14.172 0.857 1.00 0.00 C ATOM 1594 CZ PHE A 110 -26.131 -14.517 0.792 1.00 0.00 C ATOM 0 H PHE A 110 -24.147 -11.104 -0.714 1.00 0.00 H new ATOM 0 HA PHE A 110 -26.248 -9.315 -0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -23.967 -10.359 1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -25.602 -9.989 2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -27.486 -11.448 1.217 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -23.405 -12.542 1.107 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -28.135 -13.836 0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -24.054 -14.930 0.757 1.00 0.00 H new ATOM 0 HZ PHE A 110 -26.412 -15.549 0.640 1.00 0.00 H new ATOM 1603 N ILE A 111 -25.294 -7.183 0.757 1.00 0.00 N ATOM 1604 CA ILE A 111 -24.767 -5.854 1.015 1.00 0.00 C ATOM 1605 C ILE A 111 -23.742 -5.928 2.149 1.00 0.00 C ATOM 1606 O ILE A 111 -22.751 -5.198 2.144 1.00 0.00 O ATOM 1607 CB ILE A 111 -25.906 -4.867 1.279 1.00 0.00 C ATOM 1608 CG1 ILE A 111 -26.684 -5.251 2.539 1.00 0.00 C ATOM 1609 CG2 ILE A 111 -26.819 -4.744 0.057 1.00 0.00 C ATOM 1610 CD1 ILE A 111 -27.683 -4.158 2.920 1.00 0.00 C ATOM 0 H ILE A 111 -26.303 -7.272 0.876 1.00 0.00 H new ATOM 0 HA ILE A 111 -24.245 -5.474 0.137 1.00 0.00 H new ATOM 0 HB ILE A 111 -25.471 -3.883 1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -27.212 -6.190 2.373 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -25.990 -5.418 3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -27.620 -4.037 0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -26.240 -4.389 -0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -27.248 -5.718 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -28.223 -4.456 3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -27.149 -3.227 3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -28.390 -4.011 2.104 1.00 0.00 H new ATOM 1621 N ARG A 112 -24.017 -6.815 3.094 1.00 0.00 N ATOM 1622 CA ARG A 112 -23.131 -6.993 4.233 1.00 0.00 C ATOM 1623 C ARG A 112 -21.764 -7.500 3.768 1.00 0.00 C ATOM 1624 O ARG A 112 -20.734 -6.917 4.105 1.00 0.00 O ATOM 1625 CB ARG A 112 -23.720 -7.984 5.239 1.00 0.00 C ATOM 1626 CG ARG A 112 -24.937 -7.388 5.948 1.00 0.00 C ATOM 1627 CD ARG A 112 -25.500 -8.363 6.983 1.00 0.00 C ATOM 1628 NE ARG A 112 -26.832 -8.845 6.553 1.00 0.00 N ATOM 1629 CZ ARG A 112 -27.907 -8.057 6.415 1.00 0.00 C ATOM 1630 NH1 ARG A 112 -27.814 -6.746 6.673 1.00 0.00 N ATOM 1631 NH2 ARG A 112 -29.075 -8.582 6.019 1.00 0.00 N ATOM 0 H ARG A 112 -24.840 -7.418 3.095 1.00 0.00 H new ATOM 0 HA ARG A 112 -23.017 -6.024 4.719 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -24.007 -8.901 4.725 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -22.962 -8.254 5.975 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -24.657 -6.455 6.437 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -25.707 -7.145 5.215 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -24.821 -9.207 7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -25.578 -7.872 7.953 1.00 0.00 H new ATOM 0 HE ARG A 112 -26.938 -9.839 6.349 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -26.925 -6.347 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -28.632 -6.146 6.568 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -29.145 -9.581 5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -29.894 -7.983 5.914 1.00 0.00 H new ATOM 1642 N GLU A 113 -21.798 -8.580 3.001 1.00 0.00 N ATOM 1643 CA GLU A 113 -20.576 -9.171 2.486 1.00 0.00 C ATOM 1644 C GLU A 113 -19.826 -8.164 1.611 1.00 0.00 C ATOM 1645 O GLU A 113 -18.614 -8.003 1.745 1.00 0.00 O ATOM 1646 CB GLU A 113 -20.872 -10.456 1.711 1.00 0.00 C ATOM 1647 CG GLU A 113 -20.785 -11.681 2.624 1.00 0.00 C ATOM 1648 CD GLU A 113 -21.609 -11.476 3.896 1.00 0.00 C ATOM 1649 OE1 GLU A 113 -22.852 -11.544 3.784 1.00 0.00 O ATOM 1650 OE2 GLU A 113 -20.978 -11.255 4.952 1.00 0.00 O ATOM 0 H GLU A 113 -22.654 -9.061 2.724 1.00 0.00 H new ATOM 0 HA GLU A 113 -19.939 -9.434 3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -21.867 -10.397 1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -20.164 -10.560 0.889 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -21.144 -12.562 2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.744 -11.870 2.887 1.00 0.00 H new ATOM 1655 N ASN A 114 -20.578 -7.513 0.737 1.00 0.00 N ATOM 1656 CA ASN A 114 -19.999 -6.526 -0.159 1.00 0.00 C ATOM 1657 C ASN A 114 -19.427 -5.371 0.663 1.00 0.00 C ATOM 1658 O ASN A 114 -18.322 -4.900 0.395 1.00 0.00 O ATOM 1659 CB ASN A 114 -21.057 -5.953 -1.104 1.00 0.00 C ATOM 1660 CG ASN A 114 -20.849 -6.463 -2.533 1.00 0.00 C ATOM 1661 OD1 ASN A 114 -19.736 -6.647 -2.998 1.00 0.00 O ATOM 1662 ND2 ASN A 114 -21.979 -6.679 -3.200 1.00 0.00 N ATOM 0 H ASN A 114 -21.583 -7.649 0.630 1.00 0.00 H new ATOM 0 HA ASN A 114 -19.220 -7.017 -0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -22.051 -6.232 -0.755 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -21.009 -4.864 -1.092 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -21.947 -7.019 -4.161 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -22.878 -6.504 -2.751 1.00 0.00 H new ATOM 1668 N GLN A 115 -20.202 -4.946 1.650 1.00 0.00 N ATOM 1669 CA GLN A 115 -19.785 -3.854 2.514 1.00 0.00 C ATOM 1670 C GLN A 115 -18.346 -4.071 2.985 1.00 0.00 C ATOM 1671 O GLN A 115 -17.998 -5.154 3.451 1.00 0.00 O ATOM 1672 CB GLN A 115 -20.736 -3.704 3.704 1.00 0.00 C ATOM 1673 CG GLN A 115 -21.685 -2.521 3.502 1.00 0.00 C ATOM 1674 CD GLN A 115 -22.265 -2.050 4.836 1.00 0.00 C ATOM 1675 OE1 GLN A 115 -22.791 -2.822 5.621 1.00 0.00 O ATOM 1676 NE2 GLN A 115 -22.142 -0.743 5.048 1.00 0.00 N ATOM 0 H GLN A 115 -21.117 -5.338 1.871 1.00 0.00 H new ATOM 0 HA GLN A 115 -19.823 -2.927 1.942 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -21.313 -4.620 3.831 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -20.160 -3.561 4.618 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -21.152 -1.700 3.023 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -22.494 -2.810 2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -21.691 -0.153 4.349 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -22.499 -0.330 5.910 1.00 0.00 H new ATOM 1683 N PHE A 116 -17.548 -3.022 2.847 1.00 0.00 N ATOM 1684 CA PHE A 116 -16.155 -3.083 3.252 1.00 0.00 C ATOM 1685 C PHE A 116 -16.021 -2.995 4.774 1.00 0.00 C ATOM 1686 O PHE A 116 -17.023 -2.982 5.488 1.00 0.00 O ATOM 1687 CB PHE A 116 -15.451 -1.880 2.621 1.00 0.00 C ATOM 1688 CG PHE A 116 -15.650 -1.767 1.108 1.00 0.00 C ATOM 1689 CD1 PHE A 116 -15.188 -2.746 0.285 1.00 0.00 C ATOM 1690 CD2 PHE A 116 -16.291 -0.686 0.586 1.00 0.00 C ATOM 1691 CE1 PHE A 116 -15.373 -2.641 -1.118 1.00 0.00 C ATOM 1692 CE2 PHE A 116 -16.476 -0.580 -0.818 1.00 0.00 C ATOM 1693 CZ PHE A 116 -16.013 -1.560 -1.641 1.00 0.00 C ATOM 0 H PHE A 116 -17.841 -2.125 2.460 1.00 0.00 H new ATOM 0 HA PHE A 116 -15.716 -4.027 2.929 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.816 -0.969 3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -14.384 -1.944 2.833 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.680 -3.604 0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -16.659 0.091 1.239 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.006 -3.419 -1.771 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -16.984 0.278 -1.233 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.153 -1.480 -2.709 1.00 0.00 H new ATOM 1702 N VAL A 117 -14.777 -2.937 5.225 1.00 0.00 N ATOM 1703 CA VAL A 117 -14.501 -2.851 6.649 1.00 0.00 C ATOM 1704 C VAL A 117 -13.344 -1.877 6.881 1.00 0.00 C ATOM 1705 O VAL A 117 -12.220 -2.130 6.449 1.00 0.00 O ATOM 1706 CB VAL A 117 -14.232 -4.246 7.215 1.00 0.00 C ATOM 1707 CG1 VAL A 117 -14.322 -4.244 8.743 1.00 0.00 C ATOM 1708 CG2 VAL A 117 -15.187 -5.276 6.611 1.00 0.00 C ATOM 0 H VAL A 117 -13.949 -2.948 4.630 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.367 -2.460 7.184 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.216 -4.530 6.939 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.127 -5.248 9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.584 -3.553 9.150 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -15.320 -3.929 9.048 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -14.974 -6.259 7.030 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.215 -4.998 6.842 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.053 -5.306 5.530 1.00 0.00 H new ATOM 1718 N LYS A 118 -13.658 -0.786 7.563 1.00 0.00 N ATOM 1719 CA LYS A 118 -12.657 0.226 7.858 1.00 0.00 C ATOM 1720 C LYS A 118 -11.618 -0.354 8.819 1.00 0.00 C ATOM 1721 O LYS A 118 -11.971 -1.010 9.799 1.00 0.00 O ATOM 1722 CB LYS A 118 -13.324 1.504 8.372 1.00 0.00 C ATOM 1723 CG LYS A 118 -12.283 2.592 8.647 1.00 0.00 C ATOM 1724 CD LYS A 118 -12.505 3.227 10.022 1.00 0.00 C ATOM 1725 CE LYS A 118 -11.748 4.552 10.141 1.00 0.00 C ATOM 1726 NZ LYS A 118 -11.590 4.932 11.563 1.00 0.00 N ATOM 0 H LYS A 118 -14.591 -0.580 7.920 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.126 0.513 6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.045 1.863 7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.879 1.287 9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -11.282 2.164 8.597 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -12.340 3.359 7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.570 3.397 10.181 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -12.172 2.542 10.801 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.768 4.462 9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.287 5.335 9.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.896 5.702 11.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.505 5.251 11.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.258 4.110 12.107 1.00 0.00 H new ATOM 1736 N ILE A 119 -10.358 -0.094 8.505 1.00 0.00 N ATOM 1737 CA ILE A 119 -9.265 -0.583 9.328 1.00 0.00 C ATOM 1738 C ILE A 119 -8.993 0.417 10.454 1.00 0.00 C ATOM 1739 O ILE A 119 -9.199 0.107 11.627 1.00 0.00 O ATOM 1740 CB ILE A 119 -8.037 -0.885 8.465 1.00 0.00 C ATOM 1741 CG1 ILE A 119 -8.343 -1.982 7.444 1.00 0.00 C ATOM 1742 CG2 ILE A 119 -6.828 -1.233 9.336 1.00 0.00 C ATOM 1743 CD1 ILE A 119 -8.461 -3.348 8.124 1.00 0.00 C ATOM 0 H ILE A 119 -10.069 0.449 7.692 1.00 0.00 H new ATOM 0 HA ILE A 119 -9.536 -1.528 9.798 1.00 0.00 H new ATOM 0 HB ILE A 119 -7.782 0.015 7.905 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.272 -1.750 6.923 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.555 -2.013 6.692 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.969 -1.443 8.699 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.597 -0.393 9.991 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.055 -2.111 9.940 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.679 -4.110 7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.522 -3.588 8.623 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -9.266 -3.321 8.858 1.00 0.00 H new ATOM 1754 N ASP A 120 -8.536 1.595 10.058 1.00 0.00 N ATOM 1755 CA ASP A 120 -8.235 2.642 11.020 1.00 0.00 C ATOM 1756 C ASP A 120 -7.975 3.953 10.275 1.00 0.00 C ATOM 1757 O ASP A 120 -8.019 3.993 9.046 1.00 0.00 O ATOM 1758 CB ASP A 120 -6.983 2.303 11.830 1.00 0.00 C ATOM 1759 CG ASP A 120 -7.243 1.875 13.275 1.00 0.00 C ATOM 1760 OD1 ASP A 120 -7.287 2.781 14.136 1.00 0.00 O ATOM 1761 OD2 ASP A 120 -7.394 0.653 13.488 1.00 0.00 O ATOM 0 H ASP A 120 -8.367 1.848 9.085 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.086 2.735 11.694 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.445 1.503 11.321 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.327 3.173 11.837 1.00 0.00 H new ATOM 1765 N THR A 121 -7.710 4.995 11.051 1.00 0.00 N ATOM 1766 CA THR A 121 -7.443 6.304 10.479 1.00 0.00 C ATOM 1767 C THR A 121 -5.945 6.611 10.527 1.00 0.00 C ATOM 1768 O THR A 121 -5.319 6.507 11.581 1.00 0.00 O ATOM 1769 CB THR A 121 -8.297 7.328 11.228 1.00 0.00 C ATOM 1770 OG1 THR A 121 -9.635 6.989 10.876 1.00 0.00 O ATOM 1771 CG2 THR A 121 -8.118 8.748 10.685 1.00 0.00 C ATOM 0 H THR A 121 -7.675 4.959 12.070 1.00 0.00 H new ATOM 0 HA THR A 121 -7.716 6.339 9.424 1.00 0.00 H new ATOM 0 HB THR A 121 -8.041 7.309 12.287 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.256 7.603 11.321 1.00 0.00 H new ATOM 0 HG21 THR A 121 -8.746 9.436 11.251 1.00 0.00 H new ATOM 0 HG22 THR A 121 -7.074 9.046 10.782 1.00 0.00 H new ATOM 0 HG23 THR A 121 -8.406 8.775 9.634 1.00 0.00 H new ATOM 1779 N ILE A 122 -5.413 6.982 9.372 1.00 0.00 N ATOM 1780 CA ILE A 122 -3.999 7.306 9.269 1.00 0.00 C ATOM 1781 C ILE A 122 -3.836 8.818 9.105 1.00 0.00 C ATOM 1782 O ILE A 122 -4.638 9.462 8.430 1.00 0.00 O ATOM 1783 CB ILE A 122 -3.345 6.492 8.151 1.00 0.00 C ATOM 1784 CG1 ILE A 122 -4.380 6.047 7.117 1.00 0.00 C ATOM 1785 CG2 ILE A 122 -2.560 5.308 8.721 1.00 0.00 C ATOM 1786 CD1 ILE A 122 -3.719 5.273 5.974 1.00 0.00 C ATOM 0 H ILE A 122 -5.935 7.066 8.499 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.476 7.027 10.184 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.631 7.135 7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.132 5.421 7.597 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.898 6.919 6.718 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.105 4.746 7.905 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.780 5.676 9.387 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -3.235 4.658 9.277 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.478 4.969 5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.985 5.910 5.480 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.222 4.388 6.373 1.00 0.00 H new ATOM 1797 N ALA A 123 -2.794 9.340 9.733 1.00 0.00 N ATOM 1798 CA ALA A 123 -2.516 10.765 9.666 1.00 0.00 C ATOM 1799 C ALA A 123 -1.026 10.977 9.387 1.00 0.00 C ATOM 1800 O ALA A 123 -0.227 10.053 9.531 1.00 0.00 O ATOM 1801 CB ALA A 123 -2.968 11.435 10.965 1.00 0.00 C ATOM 0 H ALA A 123 -2.131 8.802 10.291 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.073 11.227 8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -2.760 12.504 10.915 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.038 11.280 11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -2.429 10.999 11.806 1.00 0.00 H new ATOM 1807 N ALA A 124 -0.699 12.199 8.995 1.00 0.00 N ATOM 1808 CA ALA A 124 0.681 12.544 8.696 1.00 0.00 C ATOM 1809 C ALA A 124 1.507 12.486 9.981 1.00 0.00 C ATOM 1810 O ALA A 124 0.966 12.257 11.062 1.00 0.00 O ATOM 1811 CB ALA A 124 0.730 13.922 8.033 1.00 0.00 C ATOM 0 H ALA A 124 -1.365 12.963 8.877 1.00 0.00 H new ATOM 0 HA ALA A 124 1.112 11.829 7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.765 14.181 7.809 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.152 13.902 7.109 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.308 14.666 8.709 1.00 0.00 H new ATOM 1817 N ASP A 125 2.806 12.697 9.823 1.00 0.00 N ATOM 1818 CA ASP A 125 3.712 12.671 10.958 1.00 0.00 C ATOM 1819 C ASP A 125 4.030 11.218 11.318 1.00 0.00 C ATOM 1820 O ASP A 125 3.942 10.331 10.471 1.00 0.00 O ATOM 1821 CB ASP A 125 3.081 13.334 12.183 1.00 0.00 C ATOM 1822 CG ASP A 125 2.176 14.529 11.876 1.00 0.00 C ATOM 1823 OD1 ASP A 125 2.607 15.374 11.063 1.00 0.00 O ATOM 1824 OD2 ASP A 125 1.072 14.572 12.463 1.00 0.00 O ATOM 0 H ASP A 125 3.252 12.887 8.926 1.00 0.00 H new ATOM 0 HA ASP A 125 4.615 13.214 10.680 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.500 12.587 12.723 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.878 13.662 12.851 1.00 0.00 H new ATOM 1828 N GLU A 126 4.393 11.020 12.577 1.00 0.00 N ATOM 1829 CA GLU A 126 4.724 9.691 13.060 1.00 0.00 C ATOM 1830 C GLU A 126 6.063 9.233 12.480 1.00 0.00 C ATOM 1831 O GLU A 126 7.024 9.022 13.217 1.00 0.00 O ATOM 1832 CB GLU A 126 3.612 8.693 12.727 1.00 0.00 C ATOM 1833 CG GLU A 126 2.245 9.235 13.151 1.00 0.00 C ATOM 1834 CD GLU A 126 2.083 9.186 14.672 1.00 0.00 C ATOM 1835 OE1 GLU A 126 2.520 8.171 15.257 1.00 0.00 O ATOM 1836 OE2 GLU A 126 1.527 10.164 15.215 1.00 0.00 O ATOM 0 H GLU A 126 4.465 11.758 13.277 1.00 0.00 H new ATOM 0 HA GLU A 126 4.816 9.733 14.145 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.610 8.489 11.656 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.805 7.746 13.232 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.133 10.262 12.803 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.456 8.650 12.679 1.00 0.00 H new ATOM 1841 N SER A 127 6.083 9.092 11.162 1.00 0.00 N ATOM 1842 CA SER A 127 7.287 8.663 10.473 1.00 0.00 C ATOM 1843 C SER A 127 7.757 9.755 9.510 1.00 0.00 C ATOM 1844 O SER A 127 7.477 9.695 8.313 1.00 0.00 O ATOM 1845 CB SER A 127 7.054 7.353 9.717 1.00 0.00 C ATOM 1846 OG SER A 127 8.214 6.526 9.712 1.00 0.00 O ATOM 0 H SER A 127 5.283 9.268 10.554 1.00 0.00 H new ATOM 0 HA SER A 127 8.062 8.487 11.219 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.226 6.813 10.175 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.762 7.574 8.690 1.00 0.00 H new ATOM 0 HG SER A 127 8.024 5.699 9.221 1.00 0.00 H new ATOM 1851 N PHE A 128 8.463 10.728 10.067 1.00 0.00 N ATOM 1852 CA PHE A 128 8.973 11.832 9.273 1.00 0.00 C ATOM 1853 C PHE A 128 10.409 11.561 8.817 1.00 0.00 C ATOM 1854 O PHE A 128 11.293 11.332 9.640 1.00 0.00 O ATOM 1855 CB PHE A 128 8.960 13.072 10.169 1.00 0.00 C ATOM 1856 CG PHE A 128 7.717 13.948 10.001 1.00 0.00 C ATOM 1857 CD1 PHE A 128 7.250 14.234 8.756 1.00 0.00 C ATOM 1858 CD2 PHE A 128 7.080 14.440 11.097 1.00 0.00 C ATOM 1859 CE1 PHE A 128 6.097 15.048 8.601 1.00 0.00 C ATOM 1860 CE2 PHE A 128 5.926 15.253 10.942 1.00 0.00 C ATOM 1861 CZ PHE A 128 5.459 15.539 9.697 1.00 0.00 C ATOM 0 H PHE A 128 8.694 10.774 11.059 1.00 0.00 H new ATOM 0 HA PHE A 128 8.357 11.967 8.384 1.00 0.00 H new ATOM 0 HB2 PHE A 128 9.031 12.756 11.210 1.00 0.00 H new ATOM 0 HB3 PHE A 128 9.845 13.671 9.956 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.756 13.842 7.886 1.00 0.00 H new ATOM 0 HD2 PHE A 128 7.452 14.213 12.085 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.727 15.277 7.613 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.420 15.644 11.812 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.581 16.156 9.579 1.00 0.00 H new ATOM 1870 N THR A 129 10.596 11.598 7.506 1.00 0.00 N ATOM 1871 CA THR A 129 11.909 11.360 6.930 1.00 0.00 C ATOM 1872 C THR A 129 12.276 12.482 5.957 1.00 0.00 C ATOM 1873 O THR A 129 11.591 12.691 4.958 1.00 0.00 O ATOM 1874 CB THR A 129 11.897 9.973 6.283 1.00 0.00 C ATOM 1875 OG1 THR A 129 10.891 10.069 5.277 1.00 0.00 O ATOM 1876 CG2 THR A 129 11.376 8.890 7.229 1.00 0.00 C ATOM 0 H THR A 129 9.860 11.789 6.826 1.00 0.00 H new ATOM 0 HA THR A 129 12.685 11.370 7.696 1.00 0.00 H new ATOM 0 HB THR A 129 12.905 9.715 5.957 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.817 9.213 4.806 1.00 0.00 H new ATOM 0 HG21 THR A 129 11.388 7.926 6.720 1.00 0.00 H new ATOM 0 HG22 THR A 129 12.012 8.842 8.113 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.356 9.129 7.529 1.00 0.00 H new ATOM 1884 N GLN A 130 13.358 13.175 6.284 1.00 0.00 N ATOM 1885 CA GLN A 130 13.825 14.271 5.452 1.00 0.00 C ATOM 1886 C GLN A 130 14.619 13.731 4.260 1.00 0.00 C ATOM 1887 O GLN A 130 15.740 13.253 4.424 1.00 0.00 O ATOM 1888 CB GLN A 130 14.660 15.260 6.265 1.00 0.00 C ATOM 1889 CG GLN A 130 14.331 16.703 5.879 1.00 0.00 C ATOM 1890 CD GLN A 130 15.603 17.550 5.786 1.00 0.00 C ATOM 1891 OE1 GLN A 130 16.708 17.046 5.665 1.00 0.00 O ATOM 1892 NE2 GLN A 130 15.387 18.861 5.848 1.00 0.00 N ATOM 0 H GLN A 130 13.924 12.998 7.114 1.00 0.00 H new ATOM 0 HA GLN A 130 12.956 14.808 5.072 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.472 15.112 7.328 1.00 0.00 H new ATOM 0 HB3 GLN A 130 15.720 15.068 6.100 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.810 16.717 4.922 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.655 17.135 6.617 1.00 0.00 H new ATOM 0 HE21 GLN A 130 14.437 19.217 5.950 1.00 0.00 H new ATOM 0 HE22 GLN A 130 16.172 19.510 5.794 1.00 0.00 H new ATOM 1899 N VAL A 131 14.006 13.824 3.090 1.00 0.00 N ATOM 1900 CA VAL A 131 14.642 13.352 1.872 1.00 0.00 C ATOM 1901 C VAL A 131 14.804 14.522 0.899 1.00 0.00 C ATOM 1902 O VAL A 131 13.941 15.394 0.823 1.00 0.00 O ATOM 1903 CB VAL A 131 13.842 12.188 1.282 1.00 0.00 C ATOM 1904 CG1 VAL A 131 14.535 11.622 0.041 1.00 0.00 C ATOM 1905 CG2 VAL A 131 13.611 11.097 2.328 1.00 0.00 C ATOM 0 H VAL A 131 13.075 14.219 2.959 1.00 0.00 H new ATOM 0 HA VAL A 131 15.640 12.968 2.086 1.00 0.00 H new ATOM 0 HB VAL A 131 12.868 12.570 0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 131 13.947 10.796 -0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 131 14.625 12.403 -0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 131 15.528 11.263 0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 131 13.040 10.282 1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.572 10.719 2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.056 11.511 3.170 1.00 0.00 H new ATOM 1915 N ASP A 132 15.916 14.502 0.179 1.00 0.00 N ATOM 1916 CA ASP A 132 16.201 15.549 -0.786 1.00 0.00 C ATOM 1917 C ASP A 132 15.301 15.368 -2.010 1.00 0.00 C ATOM 1918 O ASP A 132 15.646 14.634 -2.935 1.00 0.00 O ATOM 1919 CB ASP A 132 17.656 15.484 -1.255 1.00 0.00 C ATOM 1920 CG ASP A 132 18.698 15.792 -0.178 1.00 0.00 C ATOM 1921 OD1 ASP A 132 18.625 15.139 0.885 1.00 0.00 O ATOM 1922 OD2 ASP A 132 19.543 16.675 -0.442 1.00 0.00 O ATOM 0 H ASP A 132 16.630 13.777 0.245 1.00 0.00 H new ATOM 0 HA ASP A 132 16.020 16.510 -0.304 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.850 14.487 -1.652 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.788 16.186 -2.078 1.00 0.00 H new ATOM 1926 N ILE A 133 14.167 16.051 -1.976 1.00 0.00 N ATOM 1927 CA ILE A 133 13.214 15.975 -3.072 1.00 0.00 C ATOM 1928 C ILE A 133 13.418 17.172 -4.002 1.00 0.00 C ATOM 1929 O ILE A 133 13.806 18.250 -3.557 1.00 0.00 O ATOM 1930 CB ILE A 133 11.787 15.850 -2.533 1.00 0.00 C ATOM 1931 CG1 ILE A 133 10.825 15.393 -3.632 1.00 0.00 C ATOM 1932 CG2 ILE A 133 11.332 17.156 -1.879 1.00 0.00 C ATOM 1933 CD1 ILE A 133 10.321 13.974 -3.364 1.00 0.00 C ATOM 0 H ILE A 133 13.886 16.660 -1.207 1.00 0.00 H new ATOM 0 HA ILE A 133 13.385 15.077 -3.665 1.00 0.00 H new ATOM 0 HB ILE A 133 11.779 15.083 -1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 133 9.979 16.079 -3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.328 15.428 -4.598 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.315 17.040 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.998 17.400 -1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 133 11.358 17.960 -2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 133 9.639 13.674 -4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.167 13.287 -3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 133 9.797 13.948 -2.408 1.00 0.00 H new ATOM 1944 N GLY A 134 13.146 16.941 -5.279 1.00 0.00 N ATOM 1945 CA GLY A 134 13.294 17.987 -6.277 1.00 0.00 C ATOM 1946 C GLY A 134 11.958 18.288 -6.958 1.00 0.00 C ATOM 1947 O GLY A 134 11.796 19.338 -7.577 1.00 0.00 O ATOM 0 H GLY A 134 12.824 16.045 -5.645 1.00 0.00 H new ATOM 0 HA2 GLY A 134 13.678 18.892 -5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 134 14.026 17.681 -7.024 1.00 0.00 H new ATOM 1951 N ASP A 135 11.035 17.347 -6.820 1.00 0.00 N ATOM 1952 CA ASP A 135 9.717 17.500 -7.415 1.00 0.00 C ATOM 1953 C ASP A 135 8.896 18.483 -6.581 1.00 0.00 C ATOM 1954 O ASP A 135 8.426 19.498 -7.094 1.00 0.00 O ATOM 1955 CB ASP A 135 8.969 16.164 -7.444 1.00 0.00 C ATOM 1956 CG ASP A 135 9.189 15.273 -6.221 1.00 0.00 C ATOM 1957 OD1 ASP A 135 8.403 15.423 -5.261 1.00 0.00 O ATOM 1958 OD2 ASP A 135 10.139 14.462 -6.272 1.00 0.00 O ATOM 0 H ASP A 135 11.173 16.477 -6.306 1.00 0.00 H new ATOM 0 HA ASP A 135 9.847 17.864 -8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.902 16.364 -7.542 1.00 0.00 H new ATOM 0 HB3 ASP A 135 9.273 15.614 -8.335 1.00 0.00 H new ATOM 1962 N ARG A 136 8.747 18.149 -5.307 1.00 0.00 N ATOM 1963 CA ARG A 136 7.991 18.991 -4.395 1.00 0.00 C ATOM 1964 C ARG A 136 7.752 18.261 -3.072 1.00 0.00 C ATOM 1965 O ARG A 136 8.141 17.104 -2.919 1.00 0.00 O ATOM 1966 CB ARG A 136 6.643 19.387 -5.002 1.00 0.00 C ATOM 1967 CG ARG A 136 6.374 20.881 -4.813 1.00 0.00 C ATOM 1968 CD ARG A 136 7.391 21.723 -5.587 1.00 0.00 C ATOM 1969 NE ARG A 136 6.836 22.101 -6.906 1.00 0.00 N ATOM 1970 CZ ARG A 136 5.922 23.064 -7.089 1.00 0.00 C ATOM 1971 NH1 ARG A 136 5.454 23.751 -6.038 1.00 0.00 N ATOM 1972 NH2 ARG A 136 5.477 23.338 -8.322 1.00 0.00 N ATOM 0 H ARG A 136 9.137 17.306 -4.885 1.00 0.00 H new ATOM 0 HA ARG A 136 8.575 19.893 -4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.633 19.144 -6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.846 18.808 -4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.366 21.119 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.420 21.131 -3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.642 22.619 -5.019 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.315 21.161 -5.720 1.00 0.00 H new ATOM 0 HE ARG A 136 7.170 21.597 -7.727 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.793 23.541 -5.099 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.758 24.484 -6.177 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.834 22.814 -9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.781 24.071 -8.462 1.00 0.00 H new ATOM 1983 N ILE A 137 7.114 18.967 -2.150 1.00 0.00 N ATOM 1984 CA ILE A 137 6.819 18.401 -0.845 1.00 0.00 C ATOM 1985 C ILE A 137 8.091 17.777 -0.266 1.00 0.00 C ATOM 1986 O ILE A 137 8.447 16.651 -0.611 1.00 0.00 O ATOM 1987 CB ILE A 137 5.643 17.427 -0.938 1.00 0.00 C ATOM 1988 CG1 ILE A 137 4.351 18.160 -1.304 1.00 0.00 C ATOM 1989 CG2 ILE A 137 5.497 16.620 0.354 1.00 0.00 C ATOM 1990 CD1 ILE A 137 3.869 17.757 -2.699 1.00 0.00 C ATOM 0 H ILE A 137 6.793 19.926 -2.281 1.00 0.00 H new ATOM 0 HA ILE A 137 6.503 19.181 -0.153 1.00 0.00 H new ATOM 0 HB ILE A 137 5.849 16.718 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 137 3.579 17.933 -0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.517 19.237 -1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.654 15.935 0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.409 16.051 0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.324 17.299 1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 137 2.949 18.292 -2.935 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.633 18.008 -3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.681 16.684 -2.723 1.00 0.00 H new ATOM 2001 N MET A 138 8.739 18.535 0.606 1.00 0.00 N ATOM 2002 CA MET A 138 9.962 18.070 1.237 1.00 0.00 C ATOM 2003 C MET A 138 9.666 17.394 2.577 1.00 0.00 C ATOM 2004 O MET A 138 10.566 17.209 3.396 1.00 0.00 O ATOM 2005 CB MET A 138 10.905 19.256 1.460 1.00 0.00 C ATOM 2006 CG MET A 138 12.361 18.793 1.528 1.00 0.00 C ATOM 2007 SD MET A 138 13.325 19.949 2.489 1.00 0.00 S ATOM 2008 CE MET A 138 14.913 19.761 1.697 1.00 0.00 C ATOM 0 H MET A 138 8.440 19.468 0.890 1.00 0.00 H new ATOM 0 HA MET A 138 10.432 17.339 0.579 1.00 0.00 H new ATOM 0 HB2 MET A 138 10.786 19.977 0.651 1.00 0.00 H new ATOM 0 HB3 MET A 138 10.639 19.768 2.385 1.00 0.00 H new ATOM 0 HG2 MET A 138 12.415 17.801 1.976 1.00 0.00 H new ATOM 0 HG3 MET A 138 12.773 18.711 0.522 1.00 0.00 H new ATOM 0 HE1 MET A 138 15.639 20.417 2.177 1.00 0.00 H new ATOM 0 HE2 MET A 138 15.244 18.726 1.786 1.00 0.00 H new ATOM 0 HE3 MET A 138 14.827 20.025 0.643 1.00 0.00 H new ATOM 2016 N LYS A 139 8.401 17.044 2.760 1.00 0.00 N ATOM 2017 CA LYS A 139 7.976 16.392 3.987 1.00 0.00 C ATOM 2018 C LYS A 139 7.353 15.036 3.649 1.00 0.00 C ATOM 2019 O LYS A 139 6.196 14.965 3.236 1.00 0.00 O ATOM 2020 CB LYS A 139 7.050 17.310 4.788 1.00 0.00 C ATOM 2021 CG LYS A 139 7.722 17.769 6.084 1.00 0.00 C ATOM 2022 CD LYS A 139 6.736 18.529 6.973 1.00 0.00 C ATOM 2023 CE LYS A 139 7.474 19.392 7.999 1.00 0.00 C ATOM 2024 NZ LYS A 139 6.540 20.337 8.650 1.00 0.00 N ATOM 0 H LYS A 139 7.657 17.200 2.080 1.00 0.00 H new ATOM 0 HA LYS A 139 8.833 16.199 4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.782 18.178 4.186 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.123 16.785 5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.111 16.905 6.622 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.573 18.408 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.096 19.159 6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.086 17.822 7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 139 7.939 18.755 8.751 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.276 19.944 7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.057 20.915 9.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.116 20.957 7.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.789 19.805 9.135 1.00 0.00 H new ATOM 2034 N LEU A 140 8.148 13.993 3.837 1.00 0.00 N ATOM 2035 CA LEU A 140 7.690 12.643 3.558 1.00 0.00 C ATOM 2036 C LEU A 140 6.974 12.086 4.790 1.00 0.00 C ATOM 2037 O LEU A 140 7.403 12.319 5.920 1.00 0.00 O ATOM 2038 CB LEU A 140 8.851 11.772 3.076 1.00 0.00 C ATOM 2039 CG LEU A 140 9.591 12.269 1.832 1.00 0.00 C ATOM 2040 CD1 LEU A 140 8.643 12.382 0.637 1.00 0.00 C ATOM 2041 CD2 LEU A 140 10.316 13.587 2.116 1.00 0.00 C ATOM 0 H LEU A 140 9.107 14.056 4.179 1.00 0.00 H new ATOM 0 HA LEU A 140 6.966 12.648 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.571 11.678 3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.469 10.772 2.872 1.00 0.00 H new ATOM 0 HG LEU A 140 10.351 11.533 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.195 12.737 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.213 11.404 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.844 13.085 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.834 13.919 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.591 14.343 2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.040 13.439 2.917 1.00 0.00 H new ATOM 2052 N ASN A 141 5.895 11.362 4.532 1.00 0.00 N ATOM 2053 CA ASN A 141 5.117 10.770 5.607 1.00 0.00 C ATOM 2054 C ASN A 141 4.908 9.282 5.320 1.00 0.00 C ATOM 2055 O ASN A 141 4.382 8.917 4.269 1.00 0.00 O ATOM 2056 CB ASN A 141 3.739 11.428 5.716 1.00 0.00 C ATOM 2057 CG ASN A 141 3.830 12.934 5.462 1.00 0.00 C ATOM 2058 OD1 ASN A 141 4.896 13.527 5.462 1.00 0.00 O ATOM 2059 ND2 ASN A 141 2.655 13.518 5.245 1.00 0.00 N ATOM 0 H ASN A 141 5.541 11.172 3.594 1.00 0.00 H new ATOM 0 HA ASN A 141 5.663 10.917 6.539 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.057 10.975 4.996 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.323 11.247 6.707 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.610 14.521 5.065 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.799 12.963 5.259 1.00 0.00 H new ATOM 2065 N THR A 142 5.329 8.463 6.272 1.00 0.00 N ATOM 2066 CA THR A 142 5.195 7.023 6.136 1.00 0.00 C ATOM 2067 C THR A 142 4.416 6.445 7.319 1.00 0.00 C ATOM 2068 O THR A 142 4.681 6.792 8.469 1.00 0.00 O ATOM 2069 CB THR A 142 6.597 6.431 5.982 1.00 0.00 C ATOM 2070 OG1 THR A 142 7.278 7.362 5.147 1.00 0.00 O ATOM 2071 CG2 THR A 142 6.599 5.132 5.171 1.00 0.00 C ATOM 0 H THR A 142 5.764 8.770 7.142 1.00 0.00 H new ATOM 0 HA THR A 142 4.617 6.761 5.250 1.00 0.00 H new ATOM 0 HB THR A 142 7.022 6.244 6.968 1.00 0.00 H new ATOM 0 HG1 THR A 142 8.197 7.056 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 142 7.618 4.754 5.092 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.975 4.391 5.670 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.205 5.325 4.173 1.00 0.00 H new ATOM 2079 N GLU A 143 3.473 5.574 6.996 1.00 0.00 N ATOM 2080 CA GLU A 143 2.653 4.944 8.018 1.00 0.00 C ATOM 2081 C GLU A 143 2.843 3.426 7.991 1.00 0.00 C ATOM 2082 O GLU A 143 2.776 2.808 6.929 1.00 0.00 O ATOM 2083 CB GLU A 143 1.180 5.315 7.846 1.00 0.00 C ATOM 2084 CG GLU A 143 0.620 5.946 9.124 1.00 0.00 C ATOM 2085 CD GLU A 143 0.450 4.896 10.224 1.00 0.00 C ATOM 2086 OE1 GLU A 143 -0.039 3.795 9.887 1.00 0.00 O ATOM 2087 OE2 GLU A 143 0.813 5.217 11.376 1.00 0.00 O ATOM 0 H GLU A 143 3.257 5.289 6.041 1.00 0.00 H new ATOM 0 HA GLU A 143 2.975 5.313 8.992 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.071 6.011 7.015 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.604 4.425 7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.290 6.734 9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.341 6.415 8.912 1.00 0.00 H new ATOM 2092 N ILE A 144 3.078 2.869 9.169 1.00 0.00 N ATOM 2093 CA ILE A 144 3.278 1.435 9.293 1.00 0.00 C ATOM 2094 C ILE A 144 1.943 0.765 9.626 1.00 0.00 C ATOM 2095 O ILE A 144 1.361 1.022 10.678 1.00 0.00 O ATOM 2096 CB ILE A 144 4.386 1.134 10.304 1.00 0.00 C ATOM 2097 CG1 ILE A 144 5.744 1.010 9.609 1.00 0.00 C ATOM 2098 CG2 ILE A 144 4.050 -0.107 11.132 1.00 0.00 C ATOM 2099 CD1 ILE A 144 6.857 0.746 10.624 1.00 0.00 C ATOM 0 H ILE A 144 3.135 3.385 10.047 1.00 0.00 H new ATOM 0 HA ILE A 144 3.619 1.015 8.347 1.00 0.00 H new ATOM 0 HB ILE A 144 4.454 1.973 10.996 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.711 0.200 8.881 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.959 1.925 9.058 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.854 -0.299 11.843 1.00 0.00 H new ATOM 0 HG22 ILE A 144 3.119 0.058 11.673 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.938 -0.966 10.471 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.811 0.662 10.104 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.903 1.570 11.336 1.00 0.00 H new ATOM 0 HD13 ILE A 144 6.651 -0.183 11.156 1.00 0.00 H new ATOM 2110 N ARG A 145 1.497 -0.081 8.709 1.00 0.00 N ATOM 2111 CA ARG A 145 0.242 -0.790 8.892 1.00 0.00 C ATOM 2112 C ARG A 145 0.497 -2.292 9.032 1.00 0.00 C ATOM 2113 O ARG A 145 1.362 -2.844 8.354 1.00 0.00 O ATOM 2114 CB ARG A 145 -0.704 -0.547 7.714 1.00 0.00 C ATOM 2115 CG ARG A 145 -1.065 0.935 7.598 1.00 0.00 C ATOM 2116 CD ARG A 145 -1.370 1.535 8.973 1.00 0.00 C ATOM 2117 NE ARG A 145 -2.307 0.659 9.710 1.00 0.00 N ATOM 2118 CZ ARG A 145 -3.121 1.084 10.687 1.00 0.00 C ATOM 2119 NH1 ARG A 145 -3.117 2.375 11.048 1.00 0.00 N ATOM 2120 NH2 ARG A 145 -3.939 0.219 11.301 1.00 0.00 N ATOM 0 H ARG A 145 1.982 -0.291 7.837 1.00 0.00 H new ATOM 0 HA ARG A 145 -0.224 -0.411 9.802 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.234 -0.884 6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.611 -1.137 7.844 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.241 1.478 7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -1.931 1.052 6.946 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.447 1.653 9.540 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.803 2.529 8.858 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.336 -0.329 9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.495 3.034 10.579 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.736 2.699 11.791 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -3.943 -0.763 11.025 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.558 0.542 12.044 1.00 0.00 H new ATOM 2131 N ASP A 146 -0.273 -2.911 9.914 1.00 0.00 N ATOM 2132 CA ASP A 146 -0.142 -4.338 10.151 1.00 0.00 C ATOM 2133 C ASP A 146 -1.535 -4.965 10.249 1.00 0.00 C ATOM 2134 O ASP A 146 -2.509 -4.276 10.548 1.00 0.00 O ATOM 2135 CB ASP A 146 0.593 -4.613 11.464 1.00 0.00 C ATOM 2136 CG ASP A 146 0.217 -3.688 12.622 1.00 0.00 C ATOM 2137 OD1 ASP A 146 -0.808 -2.986 12.479 1.00 0.00 O ATOM 2138 OD2 ASP A 146 0.962 -3.701 13.626 1.00 0.00 O ATOM 0 H ASP A 146 -0.990 -2.450 10.474 1.00 0.00 H new ATOM 0 HA ASP A 146 0.424 -4.766 9.324 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.398 -5.643 11.763 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.665 -4.531 11.287 1.00 0.00 H new ATOM 2142 N VAL A 147 -1.584 -6.263 9.991 1.00 0.00 N ATOM 2143 CA VAL A 147 -2.841 -6.990 10.046 1.00 0.00 C ATOM 2144 C VAL A 147 -2.685 -8.201 10.967 1.00 0.00 C ATOM 2145 O VAL A 147 -1.569 -8.568 11.333 1.00 0.00 O ATOM 2146 CB VAL A 147 -3.290 -7.368 8.633 1.00 0.00 C ATOM 2147 CG1 VAL A 147 -4.813 -7.482 8.553 1.00 0.00 C ATOM 2148 CG2 VAL A 147 -2.761 -6.366 7.604 1.00 0.00 C ATOM 0 H VAL A 147 -0.774 -6.831 9.743 1.00 0.00 H new ATOM 0 HA VAL A 147 -3.627 -6.362 10.465 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.868 -8.345 8.398 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.105 -7.752 7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.157 -8.250 9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -5.264 -6.526 8.818 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -3.094 -6.657 6.608 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -3.140 -5.371 7.837 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.671 -6.355 7.633 1.00 0.00 H new ATOM 2158 N GLY A 148 -3.820 -8.789 11.316 1.00 0.00 N ATOM 2159 CA GLY A 148 -3.822 -9.952 12.188 1.00 0.00 C ATOM 2160 C GLY A 148 -4.852 -10.984 11.722 1.00 0.00 C ATOM 2161 O GLY A 148 -4.489 -12.041 11.207 1.00 0.00 O ATOM 0 H GLY A 148 -4.744 -8.482 11.011 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.830 -10.403 12.201 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.046 -9.645 13.210 1.00 0.00 H new ATOM 2165 N PRO A 149 -6.150 -10.633 11.924 1.00 0.00 N ATOM 2166 CA PRO A 149 -7.235 -11.516 11.531 1.00 0.00 C ATOM 2167 C PRO A 149 -7.431 -11.501 10.014 1.00 0.00 C ATOM 2168 O PRO A 149 -7.647 -10.445 9.423 1.00 0.00 O ATOM 2169 CB PRO A 149 -8.449 -11.011 12.292 1.00 0.00 C ATOM 2170 CG PRO A 149 -8.112 -9.592 12.719 1.00 0.00 C ATOM 2171 CD PRO A 149 -6.619 -9.390 12.531 1.00 0.00 C ATOM 0 HA PRO A 149 -7.037 -12.560 11.773 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -9.339 -11.029 11.663 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -8.657 -11.640 13.157 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -8.672 -8.871 12.124 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -8.391 -9.431 13.760 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -6.413 -8.534 11.889 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -6.122 -9.202 13.483 1.00 0.00 H new ATOM 2176 N LEU A 150 -7.348 -12.687 9.427 1.00 0.00 N ATOM 2177 CA LEU A 150 -7.514 -12.824 7.990 1.00 0.00 C ATOM 2178 C LEU A 150 -7.266 -14.278 7.589 1.00 0.00 C ATOM 2179 O LEU A 150 -6.384 -14.561 6.779 1.00 0.00 O ATOM 2180 CB LEU A 150 -6.625 -11.821 7.250 1.00 0.00 C ATOM 2181 CG LEU A 150 -7.331 -10.921 6.234 1.00 0.00 C ATOM 2182 CD1 LEU A 150 -6.862 -9.471 6.367 1.00 0.00 C ATOM 2183 CD2 LEU A 150 -7.150 -11.454 4.812 1.00 0.00 C ATOM 0 H LEU A 150 -7.168 -13.561 9.921 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.537 -12.583 7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.134 -11.187 7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -5.841 -12.373 6.733 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.399 -10.934 6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.379 -8.853 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -7.085 -9.107 7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -5.787 -9.419 6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.661 -10.796 4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -6.088 -11.489 4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.572 -12.457 4.743 1.00 0.00 H new ATOM 2194 N SER A 151 -8.061 -15.164 8.172 1.00 0.00 N ATOM 2195 CA SER A 151 -7.938 -16.582 7.885 1.00 0.00 C ATOM 2196 C SER A 151 -8.202 -16.841 6.400 1.00 0.00 C ATOM 2197 O SER A 151 -7.581 -17.717 5.799 1.00 0.00 O ATOM 2198 CB SER A 151 -8.900 -17.403 8.746 1.00 0.00 C ATOM 2199 OG SER A 151 -8.216 -18.365 9.544 1.00 0.00 O ATOM 0 H SER A 151 -8.793 -14.926 8.842 1.00 0.00 H new ATOM 0 HA SER A 151 -6.921 -16.893 8.126 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.468 -16.734 9.393 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.618 -17.911 8.103 1.00 0.00 H new ATOM 0 HG SER A 151 -8.865 -18.867 10.080 1.00 0.00 H new ATOM 2204 N LYS A 152 -9.123 -16.063 5.851 1.00 0.00 N ATOM 2205 CA LYS A 152 -9.475 -16.195 4.448 1.00 0.00 C ATOM 2206 C LYS A 152 -8.215 -16.048 3.593 1.00 0.00 C ATOM 2207 O LYS A 152 -8.164 -16.539 2.467 1.00 0.00 O ATOM 2208 CB LYS A 152 -10.588 -15.212 4.080 1.00 0.00 C ATOM 2209 CG LYS A 152 -11.927 -15.651 4.675 1.00 0.00 C ATOM 2210 CD LYS A 152 -12.372 -14.698 5.785 1.00 0.00 C ATOM 2211 CE LYS A 152 -12.183 -15.335 7.163 1.00 0.00 C ATOM 2212 NZ LYS A 152 -11.431 -14.425 8.055 1.00 0.00 N ATOM 0 H LYS A 152 -9.636 -15.339 6.353 1.00 0.00 H new ATOM 0 HA LYS A 152 -9.880 -17.187 4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.334 -14.216 4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.673 -15.143 2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.684 -15.682 3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.838 -16.662 5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.799 -13.773 5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.420 -14.433 5.643 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.155 -15.563 7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.649 -16.280 7.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.135 -14.941 8.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.591 -14.067 7.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.038 -13.626 8.328 1.00 0.00 H new ATOM 2222 N LYS A 153 -7.229 -15.369 4.162 1.00 0.00 N ATOM 2223 CA LYS A 153 -5.972 -15.151 3.465 1.00 0.00 C ATOM 2224 C LYS A 153 -6.156 -14.043 2.425 1.00 0.00 C ATOM 2225 O LYS A 153 -7.247 -13.872 1.882 1.00 0.00 O ATOM 2226 CB LYS A 153 -5.449 -16.463 2.880 1.00 0.00 C ATOM 2227 CG LYS A 153 -3.968 -16.349 2.515 1.00 0.00 C ATOM 2228 CD LYS A 153 -3.723 -16.791 1.071 1.00 0.00 C ATOM 2229 CE LYS A 153 -3.122 -18.197 1.022 1.00 0.00 C ATOM 2230 NZ LYS A 153 -2.188 -18.322 -0.118 1.00 0.00 N ATOM 0 H LYS A 153 -7.275 -14.963 5.097 1.00 0.00 H new ATOM 0 HA LYS A 153 -5.205 -14.812 4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -5.588 -17.268 3.601 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -6.026 -16.726 1.994 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.636 -15.319 2.645 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -3.375 -16.963 3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.662 -16.774 0.517 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -3.051 -16.087 0.581 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -2.598 -18.407 1.954 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.918 -18.936 0.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -1.789 -19.282 -0.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -2.698 -18.142 -1.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -1.419 -17.630 -0.014 1.00 0.00 H new ATOM 2240 N GLY A 154 -5.074 -13.320 2.180 1.00 0.00 N ATOM 2241 CA GLY A 154 -5.102 -12.234 1.215 1.00 0.00 C ATOM 2242 C GLY A 154 -6.054 -11.125 1.667 1.00 0.00 C ATOM 2243 O GLY A 154 -7.167 -11.400 2.113 1.00 0.00 O ATOM 0 H GLY A 154 -4.172 -13.465 2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -4.098 -11.828 1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.416 -12.614 0.243 1.00 0.00 H new ATOM 2247 N PHE A 155 -5.581 -9.894 1.534 1.00 0.00 N ATOM 2248 CA PHE A 155 -6.377 -8.741 1.923 1.00 0.00 C ATOM 2249 C PHE A 155 -6.163 -7.577 0.954 1.00 0.00 C ATOM 2250 O PHE A 155 -5.048 -7.348 0.488 1.00 0.00 O ATOM 2251 CB PHE A 155 -5.905 -8.323 3.317 1.00 0.00 C ATOM 2252 CG PHE A 155 -4.385 -8.222 3.455 1.00 0.00 C ATOM 2253 CD1 PHE A 155 -3.625 -9.350 3.445 1.00 0.00 C ATOM 2254 CD2 PHE A 155 -3.794 -7.004 3.590 1.00 0.00 C ATOM 2255 CE1 PHE A 155 -2.214 -9.256 3.574 1.00 0.00 C ATOM 2256 CE2 PHE A 155 -2.382 -6.911 3.719 1.00 0.00 C ATOM 2257 CZ PHE A 155 -1.623 -8.039 3.709 1.00 0.00 C ATOM 0 H PHE A 155 -4.658 -9.670 1.163 1.00 0.00 H new ATOM 0 HA PHE A 155 -7.436 -8.998 1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -6.347 -7.358 3.565 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -6.279 -9.041 4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -4.095 -10.317 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.398 -6.108 3.599 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.610 -10.151 3.565 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.912 -5.945 3.825 1.00 0.00 H new ATOM 0 HZ PHE A 155 -0.550 -7.968 3.808 1.00 0.00 H new ATOM 2266 N TYR A 156 -7.250 -6.870 0.680 1.00 0.00 N ATOM 2267 CA TYR A 156 -7.196 -5.735 -0.225 1.00 0.00 C ATOM 2268 C TYR A 156 -7.136 -4.417 0.551 1.00 0.00 C ATOM 2269 O TYR A 156 -7.727 -4.297 1.623 1.00 0.00 O ATOM 2270 CB TYR A 156 -8.494 -5.778 -1.034 1.00 0.00 C ATOM 2271 CG TYR A 156 -8.335 -5.335 -2.490 1.00 0.00 C ATOM 2272 CD1 TYR A 156 -8.032 -4.021 -2.782 1.00 0.00 C ATOM 2273 CD2 TYR A 156 -8.496 -6.250 -3.510 1.00 0.00 C ATOM 2274 CE1 TYR A 156 -7.883 -3.605 -4.153 1.00 0.00 C ATOM 2275 CE2 TYR A 156 -8.346 -5.834 -4.881 1.00 0.00 C ATOM 2276 CZ TYR A 156 -8.047 -4.532 -5.135 1.00 0.00 C ATOM 2277 OH TYR A 156 -7.906 -4.138 -6.429 1.00 0.00 O ATOM 0 H TYR A 156 -8.173 -7.062 1.069 1.00 0.00 H new ATOM 0 HA TYR A 156 -6.309 -5.789 -0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -8.888 -6.794 -1.015 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -9.233 -5.140 -0.550 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -7.907 -3.305 -1.983 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.734 -7.278 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.646 -2.580 -4.396 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -8.468 -6.540 -5.689 1.00 0.00 H new ATOM 0 HH TYR A 156 -8.050 -4.905 -7.022 1.00 0.00 H new ATOM 2286 N LEU A 157 -6.416 -3.463 -0.021 1.00 0.00 N ATOM 2287 CA LEU A 157 -6.271 -2.160 0.604 1.00 0.00 C ATOM 2288 C LEU A 157 -7.187 -1.156 -0.100 1.00 0.00 C ATOM 2289 O LEU A 157 -7.329 -1.192 -1.321 1.00 0.00 O ATOM 2290 CB LEU A 157 -4.800 -1.738 0.628 1.00 0.00 C ATOM 2291 CG LEU A 157 -3.837 -2.706 1.319 1.00 0.00 C ATOM 2292 CD1 LEU A 157 -4.380 -3.141 2.681 1.00 0.00 C ATOM 2293 CD2 LEU A 157 -3.522 -3.901 0.418 1.00 0.00 C ATOM 0 H LEU A 157 -5.927 -3.567 -0.910 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.584 -2.201 1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -4.466 -1.596 -0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.728 -0.770 1.123 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.898 -2.183 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.676 -3.828 3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.511 -2.265 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.340 -3.640 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.836 -4.574 0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.444 -4.433 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.061 -3.549 -0.505 1.00 0.00 H new ATOM 2304 N ALA A 158 -7.783 -0.285 0.700 1.00 0.00 N ATOM 2305 CA ALA A 158 -8.681 0.726 0.168 1.00 0.00 C ATOM 2306 C ALA A 158 -8.479 2.036 0.935 1.00 0.00 C ATOM 2307 O ALA A 158 -8.400 2.035 2.161 1.00 0.00 O ATOM 2308 CB ALA A 158 -10.123 0.222 0.247 1.00 0.00 C ATOM 0 H ALA A 158 -7.662 -0.258 1.712 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.461 0.920 -0.882 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -10.796 0.981 -0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -10.221 -0.693 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -10.381 0.019 1.286 1.00 0.00 H new ATOM 2314 N PHE A 159 -8.399 3.120 0.178 1.00 0.00 N ATOM 2315 CA PHE A 159 -8.207 4.433 0.770 1.00 0.00 C ATOM 2316 C PHE A 159 -9.297 5.405 0.315 1.00 0.00 C ATOM 2317 O PHE A 159 -9.783 5.315 -0.812 1.00 0.00 O ATOM 2318 CB PHE A 159 -6.849 4.947 0.288 1.00 0.00 C ATOM 2319 CG PHE A 159 -5.690 3.981 0.547 1.00 0.00 C ATOM 2320 CD1 PHE A 159 -5.007 4.039 1.721 1.00 0.00 C ATOM 2321 CD2 PHE A 159 -5.345 3.065 -0.397 1.00 0.00 C ATOM 2322 CE1 PHE A 159 -3.932 3.142 1.961 1.00 0.00 C ATOM 2323 CE2 PHE A 159 -4.271 2.169 -0.157 1.00 0.00 C ATOM 2324 CZ PHE A 159 -3.587 2.226 1.017 1.00 0.00 C ATOM 0 H PHE A 159 -8.464 3.116 -0.840 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.253 4.361 1.857 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.907 5.150 -0.781 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.635 5.895 0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -5.281 4.766 2.471 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -5.888 3.019 -1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.389 3.188 2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -3.997 1.442 -0.907 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.770 1.544 1.200 1.00 0.00 H new ATOM 2333 N GLN A 160 -9.651 6.311 1.213 1.00 0.00 N ATOM 2334 CA GLN A 160 -10.674 7.300 0.918 1.00 0.00 C ATOM 2335 C GLN A 160 -10.208 8.692 1.347 1.00 0.00 C ATOM 2336 O GLN A 160 -10.026 8.951 2.536 1.00 0.00 O ATOM 2337 CB GLN A 160 -11.999 6.934 1.590 1.00 0.00 C ATOM 2338 CG GLN A 160 -13.145 6.927 0.575 1.00 0.00 C ATOM 2339 CD GLN A 160 -13.307 5.544 -0.059 1.00 0.00 C ATOM 2340 OE1 GLN A 160 -12.568 4.614 0.221 1.00 0.00 O ATOM 2341 NE2 GLN A 160 -14.311 5.461 -0.928 1.00 0.00 N ATOM 0 H GLN A 160 -9.247 6.382 2.147 1.00 0.00 H new ATOM 0 HA GLN A 160 -10.841 7.311 -0.159 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -11.915 5.952 2.056 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -12.217 7.647 2.385 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.073 7.216 1.067 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -12.952 7.667 -0.202 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.891 6.278 -1.116 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -14.500 4.580 -1.406 1.00 0.00 H new ATOM 2348 N ASP A 161 -10.030 9.552 0.356 1.00 0.00 N ATOM 2349 CA ASP A 161 -9.589 10.912 0.615 1.00 0.00 C ATOM 2350 C ASP A 161 -10.806 11.837 0.676 1.00 0.00 C ATOM 2351 O ASP A 161 -11.713 11.728 -0.148 1.00 0.00 O ATOM 2352 CB ASP A 161 -8.667 11.415 -0.498 1.00 0.00 C ATOM 2353 CG ASP A 161 -7.349 10.652 -0.641 1.00 0.00 C ATOM 2354 OD1 ASP A 161 -6.488 10.836 0.246 1.00 0.00 O ATOM 2355 OD2 ASP A 161 -7.232 9.901 -1.634 1.00 0.00 O ATOM 0 H ASP A 161 -10.183 9.334 -0.629 1.00 0.00 H new ATOM 0 HA ASP A 161 -9.047 10.915 1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -9.204 11.363 -1.445 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -8.443 12.466 -0.316 1.00 0.00 H new ATOM 2359 N VAL A 162 -10.787 12.726 1.658 1.00 0.00 N ATOM 2360 CA VAL A 162 -11.879 13.668 1.836 1.00 0.00 C ATOM 2361 C VAL A 162 -11.306 15.052 2.147 1.00 0.00 C ATOM 2362 O VAL A 162 -10.654 15.241 3.174 1.00 0.00 O ATOM 2363 CB VAL A 162 -12.837 13.161 2.914 1.00 0.00 C ATOM 2364 CG1 VAL A 162 -12.224 13.314 4.308 1.00 0.00 C ATOM 2365 CG2 VAL A 162 -14.188 13.876 2.828 1.00 0.00 C ATOM 0 H VAL A 162 -10.033 12.814 2.339 1.00 0.00 H new ATOM 0 HA VAL A 162 -12.462 13.756 0.919 1.00 0.00 H new ATOM 0 HB VAL A 162 -13.008 12.099 2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -12.926 12.946 5.056 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -11.299 12.739 4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -12.010 14.366 4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -14.851 13.497 3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -14.042 14.947 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -14.634 13.694 1.850 1.00 0.00 H new ATOM 2375 N GLY A 163 -11.570 15.985 1.244 1.00 0.00 N ATOM 2376 CA GLY A 163 -11.089 17.345 1.410 1.00 0.00 C ATOM 2377 C GLY A 163 -9.688 17.360 2.027 1.00 0.00 C ATOM 2378 O GLY A 163 -9.493 17.890 3.119 1.00 0.00 O ATOM 0 H GLY A 163 -12.111 15.825 0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -11.070 17.848 0.443 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -11.776 17.903 2.046 1.00 0.00 H new ATOM 2382 N ALA A 164 -8.750 16.773 1.299 1.00 0.00 N ATOM 2383 CA ALA A 164 -7.374 16.712 1.761 1.00 0.00 C ATOM 2384 C ALA A 164 -6.437 16.659 0.553 1.00 0.00 C ATOM 2385 O ALA A 164 -6.869 16.364 -0.560 1.00 0.00 O ATOM 2386 CB ALA A 164 -7.199 15.507 2.687 1.00 0.00 C ATOM 0 H ALA A 164 -8.916 16.335 0.393 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.122 17.604 2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -6.167 15.461 3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -7.865 15.607 3.544 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.440 14.593 2.144 1.00 0.00 H new ATOM 2392 N CYS A 165 -5.171 16.951 0.813 1.00 0.00 N ATOM 2393 CA CYS A 165 -4.169 16.941 -0.239 1.00 0.00 C ATOM 2394 C CYS A 165 -3.055 15.974 0.167 1.00 0.00 C ATOM 2395 O CYS A 165 -2.184 16.323 0.962 1.00 0.00 O ATOM 2396 CB CYS A 165 -3.631 18.345 -0.521 1.00 0.00 C ATOM 2397 SG CYS A 165 -4.859 19.513 -1.212 1.00 0.00 S ATOM 0 H CYS A 165 -4.816 17.196 1.737 1.00 0.00 H new ATOM 0 HA CYS A 165 -4.621 16.602 -1.171 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -3.237 18.761 0.406 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -2.795 18.266 -1.216 1.00 0.00 H new ATOM 2401 N ILE A 166 -3.120 14.777 -0.397 1.00 0.00 N ATOM 2402 CA ILE A 166 -2.128 13.757 -0.103 1.00 0.00 C ATOM 2403 C ILE A 166 -1.721 13.058 -1.402 1.00 0.00 C ATOM 2404 O ILE A 166 -2.551 12.852 -2.288 1.00 0.00 O ATOM 2405 CB ILE A 166 -2.645 12.800 0.973 1.00 0.00 C ATOM 2406 CG1 ILE A 166 -2.387 11.343 0.582 1.00 0.00 C ATOM 2407 CG2 ILE A 166 -4.122 13.061 1.274 1.00 0.00 C ATOM 2408 CD1 ILE A 166 -3.387 10.875 -0.476 1.00 0.00 C ATOM 0 H ILE A 166 -3.844 14.491 -1.056 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.228 14.210 0.312 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.091 12.988 1.893 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -1.372 11.240 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.461 10.707 1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.465 12.368 2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.246 14.085 1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -4.709 12.917 0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.182 9.837 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.400 10.957 -0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -3.293 11.498 -1.366 1.00 0.00 H new ATOM 2419 N ALA A 167 -0.444 12.712 -1.477 1.00 0.00 N ATOM 2420 CA ALA A 167 0.083 12.041 -2.652 1.00 0.00 C ATOM 2421 C ALA A 167 0.594 10.654 -2.257 1.00 0.00 C ATOM 2422 O ALA A 167 0.983 10.435 -1.111 1.00 0.00 O ATOM 2423 CB ALA A 167 1.173 12.905 -3.288 1.00 0.00 C ATOM 0 H ALA A 167 0.241 12.884 -0.742 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.700 11.903 -3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.568 12.401 -4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.751 13.867 -3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 167 1.977 13.063 -2.570 1.00 0.00 H new ATOM 2429 N LEU A 168 0.576 9.753 -3.229 1.00 0.00 N ATOM 2430 CA LEU A 168 1.033 8.393 -2.996 1.00 0.00 C ATOM 2431 C LEU A 168 2.443 8.230 -3.567 1.00 0.00 C ATOM 2432 O LEU A 168 2.619 8.147 -4.781 1.00 0.00 O ATOM 2433 CB LEU A 168 0.024 7.387 -3.551 1.00 0.00 C ATOM 2434 CG LEU A 168 -1.312 7.297 -2.810 1.00 0.00 C ATOM 2435 CD1 LEU A 168 -2.455 6.981 -3.776 1.00 0.00 C ATOM 2436 CD2 LEU A 168 -1.236 6.288 -1.662 1.00 0.00 C ATOM 0 H LEU A 168 0.252 9.938 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 168 1.096 8.189 -1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.177 7.641 -4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.486 6.400 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.524 8.271 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -3.393 6.923 -3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.525 7.768 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.263 6.027 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.198 6.244 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.990 5.303 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.465 6.598 -0.956 1.00 0.00 H new ATOM 2447 N VAL A 169 3.411 8.185 -2.663 1.00 0.00 N ATOM 2448 CA VAL A 169 4.800 8.032 -3.062 1.00 0.00 C ATOM 2449 C VAL A 169 5.066 6.568 -3.416 1.00 0.00 C ATOM 2450 O VAL A 169 5.502 6.264 -4.525 1.00 0.00 O ATOM 2451 CB VAL A 169 5.722 8.558 -1.958 1.00 0.00 C ATOM 2452 CG1 VAL A 169 7.177 8.174 -2.232 1.00 0.00 C ATOM 2453 CG2 VAL A 169 5.575 10.072 -1.796 1.00 0.00 C ATOM 0 H VAL A 169 3.261 8.252 -1.656 1.00 0.00 H new ATOM 0 HA VAL A 169 5.010 8.625 -3.952 1.00 0.00 H new ATOM 0 HB VAL A 169 5.423 8.091 -1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.811 8.559 -1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 169 7.265 7.088 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.493 8.600 -3.184 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.240 10.420 -1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 169 5.835 10.565 -2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.544 10.312 -1.534 1.00 0.00 H new ATOM 2463 N SER A 170 4.793 5.700 -2.454 1.00 0.00 N ATOM 2464 CA SER A 170 4.997 4.275 -2.649 1.00 0.00 C ATOM 2465 C SER A 170 4.324 3.489 -1.522 1.00 0.00 C ATOM 2466 O SER A 170 3.928 4.065 -0.510 1.00 0.00 O ATOM 2467 CB SER A 170 6.487 3.936 -2.717 1.00 0.00 C ATOM 2468 OG SER A 170 6.724 2.699 -3.382 1.00 0.00 O ATOM 0 H SER A 170 4.432 5.957 -1.535 1.00 0.00 H new ATOM 0 HA SER A 170 4.544 3.993 -3.599 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.017 4.734 -3.237 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.894 3.888 -1.707 1.00 0.00 H new ATOM 0 HG SER A 170 6.738 1.972 -2.725 1.00 0.00 H new ATOM 2473 N VAL A 171 4.215 2.186 -1.735 1.00 0.00 N ATOM 2474 CA VAL A 171 3.597 1.316 -0.750 1.00 0.00 C ATOM 2475 C VAL A 171 4.370 -0.002 -0.683 1.00 0.00 C ATOM 2476 O VAL A 171 4.402 -0.758 -1.654 1.00 0.00 O ATOM 2477 CB VAL A 171 2.115 1.123 -1.079 1.00 0.00 C ATOM 2478 CG1 VAL A 171 1.426 2.468 -1.318 1.00 0.00 C ATOM 2479 CG2 VAL A 171 1.937 0.194 -2.282 1.00 0.00 C ATOM 0 H VAL A 171 4.545 1.712 -2.576 1.00 0.00 H new ATOM 0 HA VAL A 171 3.641 1.769 0.240 1.00 0.00 H new ATOM 0 HB VAL A 171 1.640 0.652 -0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 171 0.374 2.302 -1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 171 1.507 3.083 -0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 171 1.905 2.979 -2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 171 0.875 0.074 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 171 2.435 0.625 -3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.375 -0.779 -2.058 1.00 0.00 H new ATOM 2489 N ARG A 172 4.976 -0.238 0.471 1.00 0.00 N ATOM 2490 CA ARG A 172 5.748 -1.452 0.677 1.00 0.00 C ATOM 2491 C ARG A 172 4.949 -2.453 1.515 1.00 0.00 C ATOM 2492 O ARG A 172 4.064 -2.065 2.274 1.00 0.00 O ATOM 2493 CB ARG A 172 7.072 -1.149 1.383 1.00 0.00 C ATOM 2494 CG ARG A 172 8.104 -0.598 0.397 1.00 0.00 C ATOM 2495 CD ARG A 172 8.889 0.560 1.017 1.00 0.00 C ATOM 2496 NE ARG A 172 10.007 0.034 1.832 1.00 0.00 N ATOM 2497 CZ ARG A 172 10.996 0.791 2.329 1.00 0.00 C ATOM 2498 NH1 ARG A 172 11.010 2.110 2.097 1.00 0.00 N ATOM 2499 NH2 ARG A 172 11.968 0.227 3.058 1.00 0.00 N ATOM 0 H ARG A 172 4.948 0.391 1.274 1.00 0.00 H new ATOM 0 HA ARG A 172 5.961 -1.880 -0.302 1.00 0.00 H new ATOM 0 HB2 ARG A 172 6.905 -0.427 2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 172 7.456 -2.057 1.848 1.00 0.00 H new ATOM 0 HG2 ARG A 172 8.791 -1.391 0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 172 7.602 -0.258 -0.509 1.00 0.00 H new ATOM 0 HD2 ARG A 172 9.275 1.210 0.232 1.00 0.00 H new ATOM 0 HD3 ARG A 172 8.229 1.166 1.638 1.00 0.00 H new ATOM 0 HE ARG A 172 10.026 -0.967 2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 172 10.269 2.538 1.543 1.00 0.00 H new ATOM 0 HH12 ARG A 172 11.762 2.686 2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 172 11.955 -0.778 3.235 1.00 0.00 H new ATOM 0 HH22 ARG A 172 12.721 0.802 3.436 1.00 0.00 H new ATOM 2510 N VAL A 173 5.292 -3.722 1.347 1.00 0.00 N ATOM 2511 CA VAL A 173 4.618 -4.781 2.078 1.00 0.00 C ATOM 2512 C VAL A 173 5.662 -5.682 2.740 1.00 0.00 C ATOM 2513 O VAL A 173 6.775 -5.823 2.236 1.00 0.00 O ATOM 2514 CB VAL A 173 3.676 -5.544 1.144 1.00 0.00 C ATOM 2515 CG1 VAL A 173 3.040 -6.737 1.862 1.00 0.00 C ATOM 2516 CG2 VAL A 173 2.605 -4.616 0.568 1.00 0.00 C ATOM 0 H VAL A 173 6.027 -4.040 0.716 1.00 0.00 H new ATOM 0 HA VAL A 173 3.999 -4.363 2.872 1.00 0.00 H new ATOM 0 HB VAL A 173 4.267 -5.929 0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 173 2.375 -7.262 1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.822 -7.417 2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.469 -6.383 2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 173 1.949 -5.183 -0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 173 2.019 -4.188 1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 173 3.083 -3.815 0.004 1.00 0.00 H new ATOM 2526 N PHE A 174 5.266 -6.270 3.860 1.00 0.00 N ATOM 2527 CA PHE A 174 6.154 -7.153 4.596 1.00 0.00 C ATOM 2528 C PHE A 174 5.360 -8.197 5.384 1.00 0.00 C ATOM 2529 O PHE A 174 4.138 -8.097 5.497 1.00 0.00 O ATOM 2530 CB PHE A 174 6.941 -6.281 5.577 1.00 0.00 C ATOM 2531 CG PHE A 174 8.046 -7.029 6.327 1.00 0.00 C ATOM 2532 CD1 PHE A 174 8.907 -7.830 5.645 1.00 0.00 C ATOM 2533 CD2 PHE A 174 8.166 -6.891 7.674 1.00 0.00 C ATOM 2534 CE1 PHE A 174 9.933 -8.524 6.340 1.00 0.00 C ATOM 2535 CE2 PHE A 174 9.192 -7.585 8.369 1.00 0.00 C ATOM 2536 CZ PHE A 174 10.054 -8.387 7.687 1.00 0.00 C ATOM 0 H PHE A 174 4.342 -6.152 4.275 1.00 0.00 H new ATOM 0 HA PHE A 174 6.810 -7.681 3.904 1.00 0.00 H new ATOM 0 HB2 PHE A 174 7.386 -5.449 5.031 1.00 0.00 H new ATOM 0 HB3 PHE A 174 6.249 -5.853 6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 174 8.811 -7.939 4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 174 7.482 -6.254 8.215 1.00 0.00 H new ATOM 0 HE1 PHE A 174 10.617 -9.161 5.798 1.00 0.00 H new ATOM 0 HE2 PHE A 174 9.288 -7.476 9.439 1.00 0.00 H new ATOM 0 HZ PHE A 174 10.834 -8.915 8.216 1.00 0.00 H new ATOM 2545 N TYR A 175 6.085 -9.173 5.909 1.00 0.00 N ATOM 2546 CA TYR A 175 5.463 -10.234 6.682 1.00 0.00 C ATOM 2547 C TYR A 175 6.076 -10.324 8.082 1.00 0.00 C ATOM 2548 O TYR A 175 7.035 -9.618 8.390 1.00 0.00 O ATOM 2549 CB TYR A 175 5.753 -11.533 5.927 1.00 0.00 C ATOM 2550 CG TYR A 175 7.236 -11.901 5.870 1.00 0.00 C ATOM 2551 CD1 TYR A 175 8.075 -11.252 4.988 1.00 0.00 C ATOM 2552 CD2 TYR A 175 7.737 -12.883 6.701 1.00 0.00 C ATOM 2553 CE1 TYR A 175 9.473 -11.598 4.934 1.00 0.00 C ATOM 2554 CE2 TYR A 175 9.133 -13.230 6.647 1.00 0.00 C ATOM 2555 CZ TYR A 175 9.932 -12.571 5.766 1.00 0.00 C ATOM 2556 OH TYR A 175 11.251 -12.898 5.715 1.00 0.00 O ATOM 0 H TYR A 175 7.098 -9.251 5.814 1.00 0.00 H new ATOM 0 HA TYR A 175 4.395 -10.048 6.798 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.205 -12.347 6.401 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.372 -11.443 4.910 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.684 -10.484 4.337 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.081 -13.391 7.392 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.140 -11.096 4.249 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.537 -13.997 7.292 1.00 0.00 H new ATOM 0 HH TYR A 175 11.438 -13.607 6.365 1.00 0.00 H new ATOM 2565 N LYS A 176 5.498 -11.199 8.891 1.00 0.00 N ATOM 2566 CA LYS A 176 5.976 -11.391 10.251 1.00 0.00 C ATOM 2567 C LYS A 176 6.079 -12.889 10.544 1.00 0.00 C ATOM 2568 O LYS A 176 5.080 -13.532 10.863 1.00 0.00 O ATOM 2569 CB LYS A 176 5.092 -10.630 11.241 1.00 0.00 C ATOM 2570 CG LYS A 176 5.709 -10.634 12.641 1.00 0.00 C ATOM 2571 CD LYS A 176 4.935 -9.709 13.584 1.00 0.00 C ATOM 2572 CE LYS A 176 4.111 -10.518 14.588 1.00 0.00 C ATOM 2573 NZ LYS A 176 4.340 -10.022 15.964 1.00 0.00 N ATOM 0 H LYS A 176 4.703 -11.783 8.632 1.00 0.00 H new ATOM 0 HA LYS A 176 6.976 -10.974 10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 176 4.959 -9.603 10.901 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.102 -11.085 11.275 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.709 -11.649 13.040 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.749 -10.314 12.585 1.00 0.00 H new ATOM 0 HD2 LYS A 176 5.631 -9.061 14.117 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.277 -9.061 13.005 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.052 -10.446 14.340 1.00 0.00 H new ATOM 0 HE3 LYS A 176 4.382 -11.572 14.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 3.774 -10.581 16.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 5.348 -10.113 16.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 4.059 -9.022 16.024 1.00 0.00 H new ATOM 2583 N LYS A 177 7.294 -13.400 10.426 1.00 0.00 N ATOM 2584 CA LYS A 177 7.540 -14.810 10.675 1.00 0.00 C ATOM 2585 C LYS A 177 8.331 -14.965 11.975 1.00 0.00 C ATOM 2586 O LYS A 177 9.540 -14.737 12.002 1.00 0.00 O ATOM 2587 CB LYS A 177 8.217 -15.458 9.465 1.00 0.00 C ATOM 2588 CG LYS A 177 7.695 -16.879 9.240 1.00 0.00 C ATOM 2589 CD LYS A 177 6.675 -16.916 8.101 1.00 0.00 C ATOM 2590 CE LYS A 177 7.323 -17.391 6.799 1.00 0.00 C ATOM 2591 NZ LYS A 177 7.707 -18.816 6.903 1.00 0.00 N ATOM 0 H LYS A 177 8.120 -12.863 10.161 1.00 0.00 H new ATOM 0 HA LYS A 177 6.598 -15.342 10.809 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.035 -14.855 8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.296 -15.483 9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 177 8.528 -17.543 9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 177 7.236 -17.251 10.156 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.853 -17.581 8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 177 6.248 -15.923 7.958 1.00 0.00 H new ATOM 0 HE2 LYS A 177 6.629 -17.255 5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 177 8.203 -16.786 6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 7.724 -19.241 5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 8.651 -18.891 7.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 7.016 -19.319 7.495 1.00 0.00 H new