USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1258 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 130 ASN : amide:sc= 0.58 X(o=1.1,f=1.3) USER MOD Set 1.2: A 133 SER OG : rot 180:sc= 0.491 USER MOD Set 2.1: A 126 HIS : no HE2:sc= -1.94! C(o=-0.82!,f=-10!) USER MOD Set 2.2: A 142 CYS SG : rot 44:sc= 1.12 USER MOD Set 3.1: A 93 THR OG1 : rot -110:sc= 0.858 USER MOD Set 3.2: A 123 TYR OH : rot -150:sc= 0.983 USER MOD Set 4.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= -0.248 USER MOD Set 5.1: A 64 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 69 THR OG1 : rot 180:sc= -0.59 USER MOD Set 6.1: A 55 TYR OH : rot 180:sc= 0.838 USER MOD Set 6.2: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 14 THR OG1 : rot 49:sc= -0.397 USER MOD Set 7.2: A 17 SER OG : rot -23:sc= 2.18 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0393 USER MOD Single : A 7 TYR OH : rot -160:sc= -0.178 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc=-0.00409 K(o=-0.0041,f=-0.93) USER MOD Single : A 16 ASN : amide:sc=-0.00146 K(o=-0.0015,f=-1.4) USER MOD Single : A 25 SER OG : rot 180:sc= 0.00422 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 33 ASN : amide:sc= -1.67! C(o=-1.7!,f=-10!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.01! C(o=-2!,f=-5.7!) USER MOD Single : A 45 SER OG : rot 34:sc= 0.108 USER MOD Single : A 56 THR OG1 : rot -56:sc= 1.28 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.14) USER MOD Single : A 68 LYS NZ :NH3+ -145:sc= -1.27 (180deg=-3.16!) USER MOD Single : A 73 SER OG : rot -59:sc= 1 USER MOD Single : A 75 ASN : amide:sc= -5.92! C(o=-5.9!,f=-3.6!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl 149:sc= 0 (180deg=-0.0548) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -135:sc= 0.839 USER MOD Single : A 88 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.117) USER MOD Single : A 91 THR OG1 : rot -47:sc= 0.267 USER MOD Single : A 92 GLN : amide:sc= -3.4! K(o=-3.4!,f=-1.4) USER MOD Single : A 95 THR OG1 : rot -134:sc= 0.43 USER MOD Single : A 102 ASN : amide:sc= -2.55! K(o=-2.5!,f=-1.4) USER MOD Single : A 104 GLN : amide:sc= -2.31! K(o=-2.3!,f=-1.1) USER MOD Single : A 106 ASN : amide:sc= -5.78! C(o=-5.8!,f=-6.2!) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.446 USER MOD Single : A 117 SER OG : rot -24:sc= 1.48 USER MOD Single : A 119 SER OG : rot 91:sc= 1.34 USER MOD Single : A 120 LYS NZ :NH3+ -173:sc= -0.324 (180deg=-0.71) USER MOD Single : A 121 GLN : amide:sc= 0.192 X(o=0.19,f=0) USER MOD Single : A 122 HIS : no HD1:sc= -1.23 X(o=-1.2,f=-1.3) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0194 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 164:sc= -0.0537 (180deg=-0.326) USER MOD Single : A 145 MET CE :methyl 171:sc= -5.27! (180deg=-5.45!) USER MOD Single : A 146 HIS : no HE2:sc= 0.144 K(o=0.14,f=-4.2!) USER MOD Single : A 147 ASN : amide:sc= -0.654 K(o=-0.65,f=0.54) USER MOD Single : A 148 LYS NZ :NH3+ -141:sc= 1.15 (180deg=0.517) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -5.65! C(o=-5.6!,f=-11!) USER MOD Single : A 161 THR OG1 : rot 110:sc= -0.194 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.579 USER MOD Single : A 166 ASN : amide:sc= -0.0486 K(o=-0.049,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 12.713 -11.908 0.835 1.00 0.29 N ATOM 57 CA LEU A 4 12.332 -10.563 1.237 1.00 0.24 C ATOM 58 C LEU A 4 12.037 -9.685 0.036 1.00 0.23 C ATOM 59 O LEU A 4 12.272 -10.068 -1.108 1.00 0.25 O ATOM 60 CB LEU A 4 13.427 -9.927 2.079 1.00 0.25 C ATOM 61 CG LEU A 4 12.995 -9.500 3.480 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.312 -10.648 4.203 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.180 -8.994 4.275 1.00 0.54 C ATOM 0 HA LEU A 4 11.422 -10.647 1.831 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.253 -10.633 2.169 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.810 -9.054 1.551 1.00 0.25 H new ATOM 0 HG LEU A 4 12.279 -8.684 3.383 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.012 -10.323 5.199 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.431 -10.959 3.642 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.003 -11.487 4.288 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.850 -8.695 5.270 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.924 -9.786 4.362 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.620 -8.137 3.766 1.00 0.54 H new ATOM 75 N LEU A 5 11.537 -8.499 0.321 1.00 0.22 N ATOM 76 CA LEU A 5 11.111 -7.574 -0.711 1.00 0.22 C ATOM 77 C LEU A 5 12.219 -6.593 -1.025 1.00 0.20 C ATOM 78 O LEU A 5 12.777 -5.953 -0.132 1.00 0.19 O ATOM 79 CB LEU A 5 9.848 -6.829 -0.270 1.00 0.22 C ATOM 80 CG LEU A 5 9.119 -6.060 -1.376 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.616 -6.133 -1.167 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.564 -4.608 -1.416 1.00 0.28 C ATOM 0 H LEU A 5 11.415 -8.150 1.272 1.00 0.22 H new ATOM 0 HA LEU A 5 10.882 -8.140 -1.614 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.155 -7.549 0.166 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.117 -6.128 0.520 1.00 0.22 H new ATOM 0 HG LEU A 5 9.371 -6.524 -2.329 1.00 0.24 H new ATOM 0 HD11 LEU A 5 7.111 -5.582 -1.961 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.296 -7.175 -1.188 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.361 -5.695 -0.202 1.00 0.26 H new ATOM 0 HD21 LEU A 5 9.031 -4.086 -2.210 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.345 -4.134 -0.459 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.636 -4.561 -1.607 1.00 0.28 H new ATOM 94 N THR A 6 12.550 -6.506 -2.292 1.00 0.22 N ATOM 95 CA THR A 6 13.579 -5.595 -2.751 1.00 0.22 C ATOM 96 C THR A 6 13.010 -4.276 -3.260 1.00 0.23 C ATOM 97 O THR A 6 11.834 -4.163 -3.611 1.00 0.23 O ATOM 98 CB THR A 6 14.435 -6.227 -3.866 1.00 0.26 C ATOM 99 OG1 THR A 6 13.762 -7.358 -4.437 1.00 0.31 O ATOM 100 CG2 THR A 6 15.796 -6.647 -3.329 1.00 0.25 C ATOM 0 H THR A 6 12.118 -7.060 -3.032 1.00 0.22 H new ATOM 0 HA THR A 6 14.201 -5.391 -1.879 1.00 0.22 H new ATOM 0 HB THR A 6 14.584 -5.477 -4.643 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.318 -7.747 -5.144 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.383 -7.091 -4.133 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.318 -5.774 -2.937 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.663 -7.378 -2.531 1.00 0.25 H new ATOM 108 N TYR A 7 13.889 -3.305 -3.319 1.00 0.23 N ATOM 109 CA TYR A 7 13.589 -1.989 -3.832 1.00 0.24 C ATOM 110 C TYR A 7 14.670 -1.622 -4.829 1.00 0.26 C ATOM 111 O TYR A 7 15.836 -1.925 -4.604 1.00 0.26 O ATOM 112 CB TYR A 7 13.552 -0.982 -2.686 1.00 0.23 C ATOM 113 CG TYR A 7 13.302 0.446 -3.119 1.00 0.26 C ATOM 114 CD1 TYR A 7 12.045 0.882 -3.518 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.341 1.360 -3.119 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.839 2.195 -3.906 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.145 2.669 -3.501 1.00 0.33 C ATOM 118 CZ TYR A 7 12.896 3.085 -3.892 1.00 0.37 C ATOM 119 OH TYR A 7 12.704 4.397 -4.271 1.00 0.44 O ATOM 0 H TYR A 7 14.854 -3.409 -3.005 1.00 0.23 H new ATOM 0 HA TYR A 7 12.614 -1.979 -4.320 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.773 -1.278 -1.983 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.499 -1.026 -2.149 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.218 0.188 -3.526 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.326 1.040 -2.813 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.858 2.522 -4.218 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.970 3.365 -3.493 1.00 0.33 H new ATOM 0 HH TYR A 7 13.565 4.796 -4.516 1.00 0.44 H new ATOM 129 N GLN A 8 14.297 -1.001 -5.924 1.00 0.29 N ATOM 130 CA GLN A 8 15.243 -0.592 -6.928 1.00 0.32 C ATOM 131 C GLN A 8 15.285 0.918 -6.947 1.00 0.33 C ATOM 132 O GLN A 8 14.300 1.570 -7.309 1.00 0.34 O ATOM 133 CB GLN A 8 14.827 -1.125 -8.284 1.00 0.34 C ATOM 134 CG GLN A 8 15.887 -0.925 -9.351 1.00 0.37 C ATOM 135 CD GLN A 8 15.489 -1.504 -10.678 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.859 -0.841 -11.503 1.00 0.76 O ATOM 137 NE2 GLN A 8 15.875 -2.741 -10.899 1.00 0.60 N ATOM 0 H GLN A 8 13.328 -0.767 -6.141 1.00 0.29 H new ATOM 0 HA GLN A 8 16.232 -0.989 -6.699 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.603 -2.188 -8.197 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.907 -0.630 -8.596 1.00 0.34 H new ATOM 0 HG2 GLN A 8 16.082 0.141 -9.468 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.819 -1.386 -9.023 1.00 0.37 H new ATOM 0 HE21 GLN A 8 16.395 -3.249 -10.183 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.654 -3.193 -11.786 1.00 0.60 H new ATOM 146 N VAL A 9 16.410 1.464 -6.544 1.00 0.33 N ATOM 147 CA VAL A 9 16.558 2.883 -6.283 1.00 0.34 C ATOM 148 C VAL A 9 16.445 3.738 -7.538 1.00 0.38 C ATOM 149 O VAL A 9 16.751 3.318 -8.649 1.00 0.39 O ATOM 150 CB VAL A 9 17.928 3.104 -5.631 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.222 4.561 -5.397 1.00 0.36 C ATOM 152 CG2 VAL A 9 18.061 2.276 -4.370 1.00 0.31 C ATOM 0 H VAL A 9 17.263 0.928 -6.385 1.00 0.33 H new ATOM 0 HA VAL A 9 15.745 3.192 -5.627 1.00 0.34 H new ATOM 0 HB VAL A 9 18.688 2.759 -6.332 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.203 4.664 -4.934 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.213 5.092 -6.349 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.463 4.984 -4.738 1.00 0.36 H new ATOM 0 HG21 VAL A 9 19.040 2.448 -3.923 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.284 2.564 -3.662 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.955 1.219 -4.616 1.00 0.31 H new ATOM 162 N LYS A 10 15.947 4.940 -7.310 1.00 0.39 N ATOM 163 CA LYS A 10 15.858 5.973 -8.310 1.00 0.43 C ATOM 164 C LYS A 10 16.966 6.985 -8.066 1.00 0.44 C ATOM 165 O LYS A 10 17.499 7.077 -6.959 1.00 0.43 O ATOM 166 CB LYS A 10 14.494 6.651 -8.226 1.00 0.45 C ATOM 167 CG LYS A 10 13.335 5.675 -8.324 1.00 0.45 C ATOM 168 CD LYS A 10 12.012 6.327 -7.970 1.00 0.57 C ATOM 169 CE LYS A 10 11.906 6.562 -6.476 1.00 1.50 C ATOM 170 NZ LYS A 10 10.544 7.008 -6.074 1.00 2.01 N ATOM 0 H LYS A 10 15.586 5.226 -6.400 1.00 0.39 H new ATOM 0 HA LYS A 10 15.971 5.543 -9.305 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.423 7.196 -7.285 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.411 7.386 -9.027 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.283 5.275 -9.337 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.514 4.832 -7.657 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.917 7.275 -8.499 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.190 5.693 -8.302 1.00 0.57 H new ATOM 0 HE2 LYS A 10 12.157 5.643 -5.946 1.00 1.50 H new ATOM 0 HE3 LYS A 10 12.636 7.313 -6.175 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 10.517 7.157 -5.045 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 10.313 7.899 -6.559 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 9.849 6.281 -6.337 1.00 2.01 H new ATOM 184 N GLN A 11 17.310 7.737 -9.089 1.00 0.48 N ATOM 185 CA GLN A 11 18.452 8.636 -9.021 1.00 0.50 C ATOM 186 C GLN A 11 18.272 9.720 -7.968 1.00 0.50 C ATOM 187 O GLN A 11 17.533 10.683 -8.165 1.00 0.54 O ATOM 188 CB GLN A 11 18.696 9.276 -10.373 1.00 0.55 C ATOM 189 CG GLN A 11 20.054 8.960 -10.962 1.00 0.54 C ATOM 190 CD GLN A 11 20.337 9.747 -12.222 1.00 1.25 C ATOM 191 OE1 GLN A 11 19.865 10.872 -12.382 1.00 1.80 O ATOM 192 NE2 GLN A 11 21.110 9.166 -13.122 1.00 1.83 N ATOM 0 H GLN A 11 16.817 7.747 -9.982 1.00 0.48 H new ATOM 0 HA GLN A 11 19.315 8.035 -8.734 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.923 8.944 -11.066 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.595 10.357 -10.277 1.00 0.55 H new ATOM 0 HG2 GLN A 11 20.826 9.174 -10.223 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.111 7.894 -11.183 1.00 0.54 H new ATOM 0 HE21 GLN A 11 21.481 8.232 -12.949 1.00 1.83 H new ATOM 0 HE22 GLN A 11 21.336 9.652 -13.990 1.00 1.83 H new ATOM 201 N GLY A 12 18.959 9.556 -6.849 1.00 0.48 N ATOM 202 CA GLY A 12 18.950 10.570 -5.818 1.00 0.48 C ATOM 203 C GLY A 12 18.050 10.231 -4.652 1.00 0.44 C ATOM 204 O GLY A 12 17.761 11.098 -3.824 1.00 0.45 O ATOM 0 H GLY A 12 19.525 8.735 -6.636 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.967 10.715 -5.453 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.629 11.517 -6.252 1.00 0.48 H new ATOM 208 N ASP A 13 17.576 8.987 -4.596 1.00 0.41 N ATOM 209 CA ASP A 13 16.828 8.493 -3.434 1.00 0.38 C ATOM 210 C ASP A 13 17.608 8.707 -2.141 1.00 0.37 C ATOM 211 O ASP A 13 18.784 9.070 -2.168 1.00 0.40 O ATOM 212 CB ASP A 13 16.525 7.003 -3.597 1.00 0.38 C ATOM 213 CG ASP A 13 15.361 6.755 -4.545 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.681 7.735 -4.926 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.092 5.582 -4.884 1.00 1.41 O ATOM 0 H ASP A 13 17.695 8.300 -5.341 1.00 0.41 H new ATOM 0 HA ASP A 13 15.896 9.056 -3.377 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.412 6.492 -3.972 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.296 6.571 -2.623 1.00 0.38 H new ATOM 220 N THR A 14 16.968 8.480 -1.014 1.00 0.33 N ATOM 221 CA THR A 14 17.652 8.577 0.263 1.00 0.32 C ATOM 222 C THR A 14 17.423 7.344 1.112 1.00 0.28 C ATOM 223 O THR A 14 16.398 6.672 1.000 1.00 0.26 O ATOM 224 CB THR A 14 17.199 9.801 1.057 1.00 0.34 C ATOM 225 OG1 THR A 14 16.116 10.452 0.378 1.00 0.39 O ATOM 226 CG2 THR A 14 18.345 10.776 1.248 1.00 0.41 C ATOM 0 H THR A 14 15.981 8.228 -0.953 1.00 0.33 H new ATOM 0 HA THR A 14 18.713 8.669 0.031 1.00 0.32 H new ATOM 0 HB THR A 14 16.863 9.467 2.038 1.00 0.34 H new ATOM 0 HG1 THR A 14 15.435 9.789 0.138 1.00 0.39 H new ATOM 0 HG21 THR A 14 17.998 11.639 1.816 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.153 10.286 1.791 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.709 11.105 0.275 1.00 0.41 H new ATOM 234 N LEU A 15 18.377 7.079 1.980 1.00 0.27 N ATOM 235 CA LEU A 15 18.343 5.942 2.872 1.00 0.25 C ATOM 236 C LEU A 15 17.185 6.126 3.836 1.00 0.24 C ATOM 237 O LEU A 15 16.476 5.184 4.189 1.00 0.27 O ATOM 238 CB LEU A 15 19.713 5.918 3.582 1.00 0.29 C ATOM 239 CG LEU A 15 20.116 4.726 4.471 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.728 5.253 5.756 1.00 0.86 C ATOM 241 CD2 LEU A 15 18.976 3.779 4.779 1.00 0.83 C ATOM 0 H LEU A 15 19.210 7.657 2.086 1.00 0.27 H new ATOM 0 HA LEU A 15 18.185 4.991 2.363 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.476 6.015 2.810 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.770 6.814 4.201 1.00 0.29 H new ATOM 0 HG LEU A 15 20.842 4.138 3.909 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.016 4.416 6.392 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.609 5.851 5.521 1.00 0.86 H new ATOM 0 HD13 LEU A 15 19.999 5.872 6.279 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.338 2.966 5.409 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.186 4.318 5.301 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.582 3.369 3.849 1.00 0.83 H new ATOM 253 N ASN A 16 16.956 7.359 4.190 1.00 0.23 N ATOM 254 CA ASN A 16 15.945 7.696 5.155 1.00 0.23 C ATOM 255 C ASN A 16 14.597 7.923 4.491 1.00 0.21 C ATOM 256 O ASN A 16 13.563 7.732 5.124 1.00 0.22 O ATOM 257 CB ASN A 16 16.402 8.926 5.920 1.00 0.26 C ATOM 258 CG ASN A 16 15.589 9.187 7.174 1.00 0.29 C ATOM 259 OD1 ASN A 16 15.030 8.270 7.778 1.00 1.15 O ATOM 260 ND2 ASN A 16 15.531 10.441 7.581 1.00 1.03 N ATOM 0 H ASN A 16 17.465 8.161 3.818 1.00 0.23 H new ATOM 0 HA ASN A 16 15.811 6.865 5.848 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.451 8.807 6.193 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.339 9.796 5.267 1.00 0.26 H new ATOM 0 HD21 ASN A 16 15.009 10.680 8.424 1.00 1.03 H new ATOM 0 HD22 ASN A 16 16.008 11.171 7.052 1.00 1.03 H new ATOM 267 N SER A 17 14.582 8.309 3.220 1.00 0.22 N ATOM 268 CA SER A 17 13.319 8.420 2.512 1.00 0.22 C ATOM 269 C SER A 17 12.721 7.040 2.315 1.00 0.20 C ATOM 270 O SER A 17 11.511 6.862 2.421 1.00 0.21 O ATOM 271 CB SER A 17 13.497 9.130 1.164 1.00 0.25 C ATOM 272 OG SER A 17 14.349 8.407 0.294 1.00 1.21 O ATOM 0 H SER A 17 15.410 8.544 2.673 1.00 0.22 H new ATOM 0 HA SER A 17 12.638 9.023 3.112 1.00 0.22 H new ATOM 0 HB2 SER A 17 12.523 9.262 0.692 1.00 0.25 H new ATOM 0 HB3 SER A 17 13.908 10.126 1.330 1.00 0.25 H new ATOM 0 HG SER A 17 14.926 7.815 0.819 1.00 1.21 H new ATOM 278 N ILE A 18 13.576 6.052 2.063 1.00 0.19 N ATOM 279 CA ILE A 18 13.111 4.691 1.885 1.00 0.17 C ATOM 280 C ILE A 18 12.748 4.081 3.238 1.00 0.15 C ATOM 281 O ILE A 18 11.863 3.236 3.337 1.00 0.14 O ATOM 282 CB ILE A 18 14.163 3.837 1.150 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.403 4.378 -0.259 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.751 2.376 1.101 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.820 4.179 -0.743 1.00 0.21 C ATOM 0 H ILE A 18 14.585 6.173 1.979 1.00 0.19 H new ATOM 0 HA ILE A 18 12.216 4.708 1.264 1.00 0.17 H new ATOM 0 HB ILE A 18 15.096 3.900 1.709 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.718 3.887 -0.950 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.166 5.442 -0.277 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.514 1.800 0.576 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.643 1.994 2.116 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.801 2.283 0.575 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.921 4.586 -1.749 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.509 4.693 -0.073 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.054 3.114 -0.757 1.00 0.21 H new ATOM 297 N ALA A 19 13.397 4.549 4.290 1.00 0.15 N ATOM 298 CA ALA A 19 13.069 4.111 5.630 1.00 0.15 C ATOM 299 C ALA A 19 11.815 4.816 6.141 1.00 0.16 C ATOM 300 O ALA A 19 11.253 4.428 7.163 1.00 0.16 O ATOM 301 CB ALA A 19 14.241 4.287 6.573 1.00 0.16 C ATOM 0 H ALA A 19 14.153 5.232 4.239 1.00 0.15 H new ATOM 0 HA ALA A 19 12.852 3.044 5.592 1.00 0.15 H new ATOM 0 HB1 ALA A 19 13.960 3.948 7.570 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.087 3.700 6.216 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.521 5.340 6.613 1.00 0.16 H new ATOM 307 N ALA A 20 11.361 5.824 5.413 1.00 0.17 N ATOM 308 CA ALA A 20 10.143 6.538 5.769 1.00 0.18 C ATOM 309 C ALA A 20 9.006 5.963 4.971 1.00 0.17 C ATOM 310 O ALA A 20 7.885 5.804 5.439 1.00 0.17 O ATOM 311 CB ALA A 20 10.280 8.007 5.455 1.00 0.21 C ATOM 0 H ALA A 20 11.819 6.168 4.569 1.00 0.17 H new ATOM 0 HA ALA A 20 9.957 6.428 6.837 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.360 8.525 5.728 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.113 8.424 6.021 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.466 8.135 4.389 1.00 0.21 H new ATOM 317 N ASP A 21 9.351 5.681 3.742 1.00 0.17 N ATOM 318 CA ASP A 21 8.521 4.988 2.800 1.00 0.16 C ATOM 319 C ASP A 21 8.192 3.574 3.266 1.00 0.15 C ATOM 320 O ASP A 21 7.030 3.179 3.221 1.00 0.16 O ATOM 321 CB ASP A 21 9.248 4.957 1.465 1.00 0.18 C ATOM 322 CG ASP A 21 8.822 6.079 0.537 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.898 6.843 0.895 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.391 6.196 -0.574 1.00 0.53 O ATOM 0 H ASP A 21 10.259 5.941 3.356 1.00 0.17 H new ATOM 0 HA ASP A 21 7.570 5.513 2.705 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.322 5.024 1.640 1.00 0.18 H new ATOM 0 HB3 ASP A 21 9.064 3.999 0.978 1.00 0.18 H new ATOM 329 N PHE A 22 9.163 2.813 3.746 1.00 0.13 N ATOM 330 CA PHE A 22 8.848 1.444 4.146 1.00 0.12 C ATOM 331 C PHE A 22 8.604 1.340 5.647 1.00 0.13 C ATOM 332 O PHE A 22 8.394 0.247 6.174 1.00 0.13 O ATOM 333 CB PHE A 22 9.917 0.449 3.710 1.00 0.12 C ATOM 334 CG PHE A 22 10.014 0.228 2.226 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.653 1.146 1.412 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.480 -0.913 1.650 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.758 0.931 0.051 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.580 -1.132 0.291 1.00 0.17 C ATOM 339 CZ PHE A 22 10.222 -0.210 -0.508 1.00 0.18 C ATOM 0 H PHE A 22 10.135 3.099 3.866 1.00 0.13 H new ATOM 0 HA PHE A 22 7.926 1.181 3.628 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.884 0.795 4.074 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.719 -0.508 4.192 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.075 2.041 1.845 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.979 -1.640 2.272 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.259 1.655 -0.574 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.156 -2.024 -0.146 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.305 -0.381 -1.571 1.00 0.18 H new ATOM 349 N ARG A 23 8.608 2.494 6.321 1.00 0.15 N ATOM 350 CA ARG A 23 8.363 2.573 7.763 1.00 0.17 C ATOM 351 C ARG A 23 9.310 1.657 8.495 1.00 0.17 C ATOM 352 O ARG A 23 8.934 0.947 9.428 1.00 0.20 O ATOM 353 CB ARG A 23 6.921 2.228 8.138 1.00 0.19 C ATOM 354 CG ARG A 23 5.942 3.356 7.929 1.00 0.23 C ATOM 355 CD ARG A 23 6.001 3.887 6.518 1.00 0.26 C ATOM 356 NE ARG A 23 4.974 4.905 6.298 1.00 0.42 N ATOM 357 CZ ARG A 23 4.317 5.084 5.155 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.638 4.382 4.075 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.348 5.989 5.094 1.00 0.75 N ATOM 0 H ARG A 23 8.781 3.398 5.882 1.00 0.15 H new ATOM 0 HA ARG A 23 8.535 3.608 8.059 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.600 1.369 7.549 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.892 1.926 9.185 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.932 3.007 8.145 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.158 4.161 8.631 1.00 0.23 H new ATOM 0 HD2 ARG A 23 6.986 4.312 6.326 1.00 0.26 H new ATOM 0 HD3 ARG A 23 5.864 3.068 5.811 1.00 0.26 H new ATOM 0 HE ARG A 23 4.745 5.522 7.077 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.394 3.699 4.117 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.129 4.526 3.203 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.112 6.540 5.919 1.00 0.75 H new ATOM 0 HH22 ARG A 23 2.839 6.133 4.222 1.00 0.75 H new ATOM 373 N ILE A 24 10.547 1.694 8.062 1.00 0.15 N ATOM 374 CA ILE A 24 11.584 0.867 8.617 1.00 0.15 C ATOM 375 C ILE A 24 12.639 1.736 9.267 1.00 0.16 C ATOM 376 O ILE A 24 12.434 2.928 9.495 1.00 0.19 O ATOM 377 CB ILE A 24 12.259 0.043 7.516 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.792 0.967 6.433 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.274 -0.950 6.935 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.725 0.293 5.472 1.00 0.11 C ATOM 0 H ILE A 24 10.862 2.305 7.308 1.00 0.15 H new ATOM 0 HA ILE A 24 11.131 0.202 9.352 1.00 0.15 H new ATOM 0 HB ILE A 24 13.095 -0.511 7.942 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.952 1.384 5.878 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.310 1.803 6.903 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.762 -1.532 6.153 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.926 -1.620 7.721 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.424 -0.414 6.512 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.064 1.014 4.728 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.585 -0.100 6.015 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.205 -0.525 4.973 1.00 0.11 H new ATOM 392 N SER A 25 13.761 1.130 9.550 1.00 0.16 N ATOM 393 CA SER A 25 14.887 1.867 10.067 1.00 0.19 C ATOM 394 C SER A 25 15.963 1.960 9.023 1.00 0.18 C ATOM 395 O SER A 25 16.198 1.017 8.269 1.00 0.19 O ATOM 396 CB SER A 25 15.400 1.215 11.338 1.00 0.23 C ATOM 397 OG SER A 25 14.789 -0.047 11.534 1.00 0.95 O ATOM 0 H SER A 25 13.921 0.130 9.432 1.00 0.16 H new ATOM 0 HA SER A 25 14.572 2.880 10.316 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.482 1.096 11.281 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.195 1.860 12.192 1.00 0.23 H new ATOM 0 HG SER A 25 15.133 -0.453 12.357 1.00 0.95 H new ATOM 403 N THR A 26 16.620 3.093 8.990 1.00 0.18 N ATOM 404 CA THR A 26 17.713 3.302 8.086 1.00 0.18 C ATOM 405 C THR A 26 18.876 2.478 8.573 1.00 0.16 C ATOM 406 O THR A 26 19.665 1.974 7.790 1.00 0.16 O ATOM 407 CB THR A 26 18.109 4.786 8.020 1.00 0.21 C ATOM 408 OG1 THR A 26 18.601 5.225 9.294 1.00 0.25 O ATOM 409 CG2 THR A 26 16.928 5.643 7.627 1.00 0.20 C ATOM 0 H THR A 26 16.410 3.891 9.589 1.00 0.18 H new ATOM 0 HA THR A 26 17.418 3.001 7.081 1.00 0.18 H new ATOM 0 HB THR A 26 18.890 4.889 7.267 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.852 6.171 9.240 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.234 6.688 7.587 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.564 5.334 6.647 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.132 5.526 8.363 1.00 0.20 H new ATOM 417 N ALA A 27 18.951 2.328 9.879 1.00 0.18 N ATOM 418 CA ALA A 27 19.876 1.393 10.501 1.00 0.17 C ATOM 419 C ALA A 27 19.624 -0.039 10.056 1.00 0.16 C ATOM 420 O ALA A 27 20.564 -0.821 9.938 1.00 0.18 O ATOM 421 CB ALA A 27 19.767 1.495 12.012 1.00 0.20 C ATOM 0 H ALA A 27 18.375 2.848 10.541 1.00 0.18 H new ATOM 0 HA ALA A 27 20.884 1.661 10.184 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.461 0.794 12.475 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.012 2.509 12.327 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.749 1.256 12.320 1.00 0.20 H new ATOM 427 N ALA A 28 18.374 -0.389 9.775 1.00 0.15 N ATOM 428 CA ALA A 28 18.063 -1.753 9.402 1.00 0.15 C ATOM 429 C ALA A 28 18.162 -1.890 7.902 1.00 0.14 C ATOM 430 O ALA A 28 18.435 -2.961 7.370 1.00 0.15 O ATOM 431 CB ALA A 28 16.690 -2.150 9.912 1.00 0.17 C ATOM 0 H ALA A 28 17.575 0.245 9.799 1.00 0.15 H new ATOM 0 HA ALA A 28 18.781 -2.431 9.862 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.477 -3.178 9.620 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.668 -2.069 10.999 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.937 -1.488 9.484 1.00 0.17 H new ATOM 437 N LEU A 29 17.963 -0.780 7.229 1.00 0.14 N ATOM 438 CA LEU A 29 18.153 -0.718 5.801 1.00 0.14 C ATOM 439 C LEU A 29 19.648 -0.687 5.490 1.00 0.15 C ATOM 440 O LEU A 29 20.070 -1.149 4.437 1.00 0.18 O ATOM 441 CB LEU A 29 17.421 0.499 5.245 1.00 0.15 C ATOM 442 CG LEU A 29 17.192 0.515 3.737 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.419 -0.717 3.309 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.448 1.775 3.315 1.00 1.16 C ATOM 0 H LEU A 29 17.667 0.099 7.654 1.00 0.14 H new ATOM 0 HA LEU A 29 17.734 -1.602 5.320 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.452 0.572 5.740 1.00 0.15 H new ATOM 0 HB3 LEU A 29 17.985 1.392 5.516 1.00 0.15 H new ATOM 0 HG LEU A 29 18.165 0.510 3.245 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.263 -0.692 2.231 1.00 1.08 H new ATOM 0 HD12 LEU A 29 16.984 -1.611 3.573 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.454 -0.735 3.815 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.296 1.764 2.236 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.481 1.812 3.817 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.033 2.652 3.590 1.00 1.16 H new ATOM 456 N LEU A 30 20.448 -0.195 6.425 1.00 0.15 N ATOM 457 CA LEU A 30 21.903 -0.289 6.321 1.00 0.17 C ATOM 458 C LEU A 30 22.351 -1.691 6.684 1.00 0.17 C ATOM 459 O LEU A 30 23.335 -2.209 6.167 1.00 0.19 O ATOM 460 CB LEU A 30 22.582 0.717 7.250 1.00 0.22 C ATOM 461 CG LEU A 30 22.424 2.175 6.841 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.282 3.077 7.709 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.768 2.342 5.378 1.00 1.05 C ATOM 0 H LEU A 30 20.116 0.275 7.267 1.00 0.15 H new ATOM 0 HA LEU A 30 22.189 -0.063 5.294 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.179 0.591 8.255 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.645 0.482 7.301 1.00 0.22 H new ATOM 0 HG LEU A 30 21.385 2.468 6.988 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.152 4.113 7.397 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.982 2.971 8.752 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.330 2.795 7.603 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.652 3.388 5.094 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.799 2.032 5.209 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.101 1.726 4.775 1.00 1.05 H new ATOM 475 N GLN A 31 21.595 -2.285 7.581 1.00 0.16 N ATOM 476 CA GLN A 31 21.773 -3.658 7.978 1.00 0.17 C ATOM 477 C GLN A 31 21.512 -4.574 6.805 1.00 0.20 C ATOM 478 O GLN A 31 22.250 -5.542 6.605 1.00 0.32 O ATOM 479 CB GLN A 31 20.836 -3.977 9.135 1.00 0.20 C ATOM 480 CG GLN A 31 20.717 -5.457 9.450 1.00 0.24 C ATOM 481 CD GLN A 31 19.739 -5.743 10.572 1.00 1.02 C ATOM 482 OE1 GLN A 31 18.766 -5.015 10.775 1.00 1.70 O ATOM 483 NE2 GLN A 31 19.990 -6.812 11.306 1.00 1.81 N ATOM 0 H GLN A 31 20.827 -1.816 8.061 1.00 0.16 H new ATOM 0 HA GLN A 31 22.800 -3.813 8.307 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.186 -3.455 10.025 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.845 -3.585 8.904 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.400 -5.990 8.554 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.698 -5.846 9.722 1.00 0.24 H new ATOM 0 HE21 GLN A 31 20.807 -7.389 11.105 1.00 1.81 H new ATOM 0 HE22 GLN A 31 19.367 -7.061 12.074 1.00 1.81 H new ATOM 492 N ALA A 32 20.494 -4.295 6.011 1.00 0.16 N ATOM 493 CA ALA A 32 20.239 -5.109 4.848 1.00 0.18 C ATOM 494 C ALA A 32 21.079 -4.671 3.664 1.00 0.18 C ATOM 495 O ALA A 32 21.303 -5.447 2.735 1.00 0.20 O ATOM 496 CB ALA A 32 18.764 -5.057 4.498 1.00 0.18 C ATOM 0 H ALA A 32 19.843 -3.523 6.151 1.00 0.16 H new ATOM 0 HA ALA A 32 20.518 -6.135 5.085 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.577 -5.673 3.619 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.178 -5.433 5.336 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.476 -4.027 4.287 1.00 0.18 H new ATOM 502 N ASN A 33 21.563 -3.437 3.695 1.00 0.18 N ATOM 503 CA ASN A 33 22.248 -2.867 2.549 1.00 0.20 C ATOM 504 C ASN A 33 23.341 -1.911 2.999 1.00 0.21 C ATOM 505 O ASN A 33 23.161 -0.691 3.019 1.00 0.23 O ATOM 506 CB ASN A 33 21.273 -2.110 1.678 1.00 0.20 C ATOM 507 CG ASN A 33 20.042 -2.900 1.305 1.00 0.19 C ATOM 508 OD1 ASN A 33 20.048 -3.693 0.366 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.970 -2.668 2.044 1.00 0.18 N ATOM 0 H ASN A 33 21.493 -2.815 4.500 1.00 0.18 H new ATOM 0 HA ASN A 33 22.691 -3.687 1.983 1.00 0.20 H new ATOM 0 HB2 ASN A 33 20.966 -1.202 2.198 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.782 -1.798 0.766 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.098 -3.157 1.845 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.016 -2.000 2.813 1.00 0.18 H new ATOM 516 N PRO A 34 24.483 -2.471 3.373 1.00 0.25 N ATOM 517 CA PRO A 34 25.676 -1.722 3.794 1.00 0.27 C ATOM 518 C PRO A 34 26.216 -0.758 2.735 1.00 0.30 C ATOM 519 O PRO A 34 27.158 -0.010 2.991 1.00 0.36 O ATOM 520 CB PRO A 34 26.704 -2.834 4.053 1.00 0.30 C ATOM 521 CG PRO A 34 26.171 -4.006 3.298 1.00 0.31 C ATOM 522 CD PRO A 34 24.698 -3.911 3.458 1.00 0.33 C ATOM 0 HA PRO A 34 25.454 -1.084 4.650 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.696 -2.550 3.700 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.795 -3.053 5.117 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.460 -3.966 2.248 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.554 -4.944 3.699 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.166 -4.451 2.675 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.363 -4.319 4.411 1.00 0.33 H new ATOM 530 N SER A 35 25.643 -0.787 1.545 1.00 0.29 N ATOM 531 CA SER A 35 26.069 0.115 0.487 1.00 0.34 C ATOM 532 C SER A 35 25.367 1.468 0.604 1.00 0.33 C ATOM 533 O SER A 35 25.888 2.481 0.145 1.00 0.37 O ATOM 534 CB SER A 35 25.787 -0.506 -0.883 1.00 0.38 C ATOM 535 OG SER A 35 26.341 0.274 -1.926 1.00 1.38 O ATOM 0 H SER A 35 24.886 -1.420 1.287 1.00 0.29 H new ATOM 0 HA SER A 35 27.142 0.277 0.591 1.00 0.34 H new ATOM 0 HB2 SER A 35 26.202 -1.513 -0.920 1.00 0.38 H new ATOM 0 HB3 SER A 35 24.711 -0.599 -1.028 1.00 0.38 H new ATOM 0 HG SER A 35 26.146 -0.148 -2.789 1.00 1.38 H new ATOM 541 N LEU A 36 24.208 1.486 1.259 1.00 0.31 N ATOM 542 CA LEU A 36 23.359 2.685 1.290 1.00 0.32 C ATOM 543 C LEU A 36 24.013 3.812 2.060 1.00 0.36 C ATOM 544 O LEU A 36 23.865 4.991 1.737 1.00 0.40 O ATOM 545 CB LEU A 36 22.029 2.380 1.958 1.00 0.30 C ATOM 546 CG LEU A 36 21.190 1.337 1.261 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.082 0.859 2.179 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.601 1.903 -0.015 1.00 0.49 C ATOM 0 H LEU A 36 23.833 0.690 1.775 1.00 0.31 H new ATOM 0 HA LEU A 36 23.209 2.989 0.254 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.220 2.049 2.979 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.453 3.303 2.025 1.00 0.30 H new ATOM 0 HG LEU A 36 21.827 0.490 1.007 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.483 0.107 1.666 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.517 0.424 3.079 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.448 1.702 2.454 1.00 0.48 H new ATOM 0 HD21 LEU A 36 19.998 1.140 -0.507 1.00 0.49 H new ATOM 0 HD22 LEU A 36 19.974 2.762 0.223 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.406 2.215 -0.680 1.00 0.49 H new ATOM 560 N GLN A 37 24.722 3.419 3.092 1.00 0.38 N ATOM 561 CA GLN A 37 25.336 4.356 4.025 1.00 0.43 C ATOM 562 C GLN A 37 26.391 5.160 3.334 1.00 0.45 C ATOM 563 O GLN A 37 26.487 6.380 3.459 1.00 0.49 O ATOM 564 CB GLN A 37 25.962 3.614 5.194 1.00 0.46 C ATOM 565 CG GLN A 37 26.487 2.232 4.851 1.00 0.49 C ATOM 566 CD GLN A 37 27.034 1.493 6.056 1.00 1.14 C ATOM 567 OE1 GLN A 37 28.219 1.597 6.379 1.00 1.27 O ATOM 568 NE2 GLN A 37 26.181 0.733 6.722 1.00 1.95 N ATOM 0 H GLN A 37 24.894 2.439 3.316 1.00 0.38 H new ATOM 0 HA GLN A 37 24.556 5.021 4.398 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.782 4.212 5.591 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.221 3.521 5.988 1.00 0.46 H new ATOM 0 HG2 GLN A 37 25.685 1.645 4.404 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.272 2.323 4.100 1.00 0.49 H new ATOM 0 HE21 GLN A 37 25.208 0.674 6.422 1.00 1.95 H new ATOM 0 HE22 GLN A 37 26.496 0.205 7.536 1.00 1.95 H new ATOM 577 N ALA A 38 27.172 4.419 2.622 1.00 0.43 N ATOM 578 CA ALA A 38 28.223 4.932 1.799 1.00 0.46 C ATOM 579 C ALA A 38 27.667 5.912 0.788 1.00 0.46 C ATOM 580 O ALA A 38 28.143 7.041 0.657 1.00 0.49 O ATOM 581 CB ALA A 38 28.859 3.760 1.108 1.00 0.48 C ATOM 0 H ALA A 38 27.096 3.402 2.594 1.00 0.43 H new ATOM 0 HA ALA A 38 28.960 5.466 2.399 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.669 4.110 0.468 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.257 3.071 1.853 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.113 3.247 0.501 1.00 0.48 H new ATOM 587 N GLY A 39 26.636 5.465 0.094 1.00 0.42 N ATOM 588 CA GLY A 39 25.990 6.283 -0.889 1.00 0.42 C ATOM 589 C GLY A 39 24.826 5.575 -1.521 1.00 0.39 C ATOM 590 O GLY A 39 24.557 4.414 -1.220 1.00 0.40 O ATOM 0 H GLY A 39 26.234 4.534 0.201 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.646 7.207 -0.425 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.709 6.562 -1.660 1.00 0.42 H new ATOM 594 N LEU A 40 24.141 6.259 -2.408 1.00 0.39 N ATOM 595 CA LEU A 40 23.008 5.672 -3.094 1.00 0.38 C ATOM 596 C LEU A 40 23.322 5.417 -4.551 1.00 0.39 C ATOM 597 O LEU A 40 24.215 6.034 -5.131 1.00 0.41 O ATOM 598 CB LEU A 40 21.777 6.558 -2.973 1.00 0.40 C ATOM 599 CG LEU A 40 20.986 6.422 -1.669 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.399 5.189 -0.875 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.137 7.674 -0.831 1.00 0.39 C ATOM 0 H LEU A 40 24.347 7.222 -2.673 1.00 0.39 H new ATOM 0 HA LEU A 40 22.797 4.716 -2.615 1.00 0.38 H new ATOM 0 HB2 LEU A 40 22.088 7.597 -3.081 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.110 6.337 -3.806 1.00 0.40 H new ATOM 0 HG LEU A 40 19.936 6.296 -1.933 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.812 5.133 0.042 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.223 4.295 -1.473 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.458 5.255 -0.624 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.570 7.564 0.093 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.190 7.829 -0.594 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.761 8.532 -1.388 1.00 0.39 H new ATOM 613 N THR A 41 22.577 4.503 -5.131 1.00 0.38 N ATOM 614 CA THR A 41 22.787 4.108 -6.508 1.00 0.40 C ATOM 615 C THR A 41 21.461 3.896 -7.210 1.00 0.40 C ATOM 616 O THR A 41 20.608 3.164 -6.724 1.00 0.38 O ATOM 617 CB THR A 41 23.604 2.811 -6.591 1.00 0.39 C ATOM 618 OG1 THR A 41 24.861 2.970 -5.917 1.00 0.40 O ATOM 619 CG2 THR A 41 23.843 2.443 -8.045 1.00 0.42 C ATOM 0 H THR A 41 21.812 4.014 -4.666 1.00 0.38 H new ATOM 0 HA THR A 41 23.338 4.911 -6.997 1.00 0.40 H new ATOM 0 HB THR A 41 23.043 2.012 -6.106 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.372 2.136 -5.976 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.423 1.522 -8.097 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.886 2.297 -8.546 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.392 3.245 -8.538 1.00 0.42 H new ATOM 627 N ALA A 42 21.287 4.519 -8.358 1.00 0.44 N ATOM 628 CA ALA A 42 20.042 4.383 -9.079 1.00 0.44 C ATOM 629 C ALA A 42 19.980 3.043 -9.763 1.00 0.43 C ATOM 630 O ALA A 42 20.823 2.707 -10.596 1.00 0.47 O ATOM 631 CB ALA A 42 19.855 5.481 -10.093 1.00 0.47 C ATOM 0 H ALA A 42 21.983 5.116 -8.805 1.00 0.44 H new ATOM 0 HA ALA A 42 19.235 4.460 -8.350 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.907 5.340 -10.612 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.852 6.447 -9.587 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.671 5.452 -10.815 1.00 0.47 H new ATOM 637 N GLY A 43 18.982 2.285 -9.394 1.00 0.40 N ATOM 638 CA GLY A 43 18.808 0.976 -9.954 1.00 0.41 C ATOM 639 C GLY A 43 19.344 -0.065 -9.014 1.00 0.38 C ATOM 640 O GLY A 43 19.296 -1.264 -9.289 1.00 0.39 O ATOM 0 H GLY A 43 18.278 2.554 -8.707 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.751 0.793 -10.147 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.323 0.911 -10.912 1.00 0.41 H new ATOM 644 N GLN A 44 19.854 0.413 -7.890 1.00 0.37 N ATOM 645 CA GLN A 44 20.403 -0.443 -6.872 1.00 0.35 C ATOM 646 C GLN A 44 19.282 -1.136 -6.134 1.00 0.32 C ATOM 647 O GLN A 44 18.361 -0.494 -5.634 1.00 0.29 O ATOM 648 CB GLN A 44 21.272 0.386 -5.937 1.00 0.35 C ATOM 649 CG GLN A 44 21.326 -0.085 -4.517 1.00 0.32 C ATOM 650 CD GLN A 44 21.634 1.064 -3.570 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.283 2.214 -3.835 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.306 0.775 -2.473 1.00 0.29 N ATOM 0 H GLN A 44 19.895 1.407 -7.666 1.00 0.37 H new ATOM 0 HA GLN A 44 21.029 -1.214 -7.320 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.287 0.404 -6.334 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.908 1.413 -5.947 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.373 -0.539 -4.245 1.00 0.32 H new ATOM 0 HG3 GLN A 44 22.088 -0.858 -4.416 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.582 -0.188 -2.283 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.550 1.515 -1.814 1.00 0.29 H new ATOM 661 N SER A 45 19.332 -2.445 -6.120 1.00 0.32 N ATOM 662 CA SER A 45 18.359 -3.214 -5.409 1.00 0.29 C ATOM 663 C SER A 45 18.753 -3.360 -3.962 1.00 0.26 C ATOM 664 O SER A 45 19.853 -3.803 -3.634 1.00 0.29 O ATOM 665 CB SER A 45 18.197 -4.566 -6.048 1.00 0.31 C ATOM 666 OG SER A 45 19.444 -5.228 -6.196 1.00 0.85 O ATOM 0 H SER A 45 20.044 -2.997 -6.598 1.00 0.32 H new ATOM 0 HA SER A 45 17.404 -2.690 -5.453 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.530 -5.178 -5.441 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.726 -4.453 -7.025 1.00 0.31 H new ATOM 0 HG SER A 45 20.028 -4.998 -5.443 1.00 0.85 H new ATOM 672 N ILE A 46 17.842 -2.984 -3.118 1.00 0.24 N ATOM 673 CA ILE A 46 18.059 -2.989 -1.693 1.00 0.21 C ATOM 674 C ILE A 46 16.966 -3.793 -1.016 1.00 0.20 C ATOM 675 O ILE A 46 15.821 -3.789 -1.466 1.00 0.23 O ATOM 676 CB ILE A 46 18.058 -1.555 -1.148 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.737 -0.885 -1.492 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.220 -0.783 -1.746 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.332 0.222 -0.546 1.00 0.21 C ATOM 0 H ILE A 46 16.915 -2.661 -3.396 1.00 0.24 H new ATOM 0 HA ILE A 46 19.028 -3.442 -1.485 1.00 0.21 H new ATOM 0 HB ILE A 46 18.172 -1.571 -0.064 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.802 -0.478 -2.501 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.952 -1.641 -1.503 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.218 0.236 -1.358 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.157 -1.271 -1.479 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.120 -0.758 -2.831 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.379 0.644 -0.866 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.231 -0.180 0.462 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.094 1.002 -0.551 1.00 0.21 H new ATOM 691 N VAL A 47 17.314 -4.512 0.031 1.00 0.19 N ATOM 692 CA VAL A 47 16.349 -5.321 0.729 1.00 0.18 C ATOM 693 C VAL A 47 15.670 -4.533 1.829 1.00 0.15 C ATOM 694 O VAL A 47 16.256 -3.624 2.414 1.00 0.14 O ATOM 695 CB VAL A 47 16.981 -6.574 1.349 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.215 -7.811 0.936 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.467 -6.686 1.018 1.00 0.67 C ATOM 0 H VAL A 47 18.259 -4.550 0.414 1.00 0.19 H new ATOM 0 HA VAL A 47 15.617 -5.628 -0.018 1.00 0.18 H new ATOM 0 HB VAL A 47 16.914 -6.484 2.433 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.676 -8.691 1.384 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.182 -7.730 1.275 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.234 -7.905 -0.150 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.875 -7.587 1.476 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.596 -6.739 -0.063 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.993 -5.813 1.404 1.00 0.67 H new ATOM 707 N ILE A 48 14.434 -4.923 2.106 1.00 0.14 N ATOM 708 CA ILE A 48 13.620 -4.273 3.119 1.00 0.13 C ATOM 709 C ILE A 48 13.328 -5.266 4.239 1.00 0.13 C ATOM 710 O ILE A 48 12.382 -6.052 4.161 1.00 0.16 O ATOM 711 CB ILE A 48 12.296 -3.721 2.543 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.566 -2.834 1.319 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.539 -2.940 3.612 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.526 -1.694 1.588 1.00 0.14 C ATOM 0 H ILE A 48 13.969 -5.699 1.634 1.00 0.14 H new ATOM 0 HA ILE A 48 14.180 -3.421 3.504 1.00 0.13 H new ATOM 0 HB ILE A 48 11.680 -4.563 2.225 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.967 -3.452 0.516 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.621 -2.424 0.964 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.609 -2.557 3.192 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.315 -3.597 4.452 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.152 -2.107 3.956 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.666 -1.113 0.676 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.118 -1.051 2.368 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.486 -2.096 1.913 1.00 0.14 H new ATOM 726 N PRO A 49 14.174 -5.260 5.277 1.00 0.13 N ATOM 727 CA PRO A 49 14.088 -6.217 6.372 1.00 0.16 C ATOM 728 C PRO A 49 12.742 -6.184 7.080 1.00 0.17 C ATOM 729 O PRO A 49 12.201 -5.119 7.384 1.00 0.18 O ATOM 730 CB PRO A 49 15.212 -5.836 7.333 1.00 0.17 C ATOM 731 CG PRO A 49 15.890 -4.632 6.770 1.00 0.15 C ATOM 732 CD PRO A 49 15.281 -4.315 5.431 1.00 0.15 C ATOM 0 HA PRO A 49 14.186 -7.235 5.996 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.814 -5.624 8.325 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.919 -6.659 7.443 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.777 -3.785 7.446 1.00 0.15 H new ATOM 0 HG3 PRO A 49 16.959 -4.816 6.664 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.927 -3.285 5.394 1.00 0.15 H new ATOM 0 HD3 PRO A 49 16.011 -4.430 4.630 1.00 0.15 H new ATOM 740 N GLY A 50 12.215 -7.374 7.338 1.00 0.20 N ATOM 741 CA GLY A 50 10.925 -7.509 7.964 1.00 0.23 C ATOM 742 C GLY A 50 9.796 -7.595 6.955 1.00 0.23 C ATOM 743 O GLY A 50 8.645 -7.833 7.323 1.00 0.26 O ATOM 0 H GLY A 50 12.672 -8.259 7.118 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.919 -8.403 8.588 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.754 -6.658 8.624 1.00 0.23 H new ATOM 747 N LEU A 51 10.117 -7.414 5.681 1.00 0.20 N ATOM 748 CA LEU A 51 9.105 -7.412 4.643 1.00 0.20 C ATOM 749 C LEU A 51 9.445 -8.398 3.534 1.00 0.20 C ATOM 750 O LEU A 51 10.473 -8.276 2.873 1.00 0.21 O ATOM 751 CB LEU A 51 8.964 -6.003 4.104 1.00 0.23 C ATOM 752 CG LEU A 51 8.092 -5.837 2.874 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.630 -6.005 3.241 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.349 -4.475 2.271 1.00 0.53 C ATOM 0 H LEU A 51 11.069 -7.267 5.346 1.00 0.20 H new ATOM 0 HA LEU A 51 8.154 -7.735 5.066 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.561 -5.373 4.897 1.00 0.23 H new ATOM 0 HB3 LEU A 51 9.959 -5.625 3.871 1.00 0.23 H new ATOM 0 HG LEU A 51 8.338 -6.603 2.139 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.015 -5.883 2.349 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.472 -6.999 3.658 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.351 -5.253 3.979 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.727 -4.346 1.386 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.107 -3.702 3.001 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.399 -4.393 1.991 1.00 0.53 H new ATOM 766 N PRO A 52 8.563 -9.378 3.313 1.00 0.22 N ATOM 767 CA PRO A 52 8.807 -10.484 2.405 1.00 0.25 C ATOM 768 C PRO A 52 8.563 -10.148 0.948 1.00 0.25 C ATOM 769 O PRO A 52 8.122 -9.056 0.602 1.00 0.24 O ATOM 770 CB PRO A 52 7.810 -11.538 2.832 1.00 0.28 C ATOM 771 CG PRO A 52 6.682 -10.782 3.449 1.00 0.27 C ATOM 772 CD PRO A 52 7.245 -9.467 3.936 1.00 0.23 C ATOM 0 HA PRO A 52 9.852 -10.787 2.462 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.470 -12.127 1.980 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.253 -12.234 3.544 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.887 -10.615 2.723 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.247 -11.345 4.275 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.610 -8.631 3.642 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.318 -9.445 5.023 1.00 0.23 H new ATOM 780 N ASP A 53 8.809 -11.141 0.114 1.00 0.30 N ATOM 781 CA ASP A 53 8.776 -10.987 -1.320 1.00 0.32 C ATOM 782 C ASP A 53 7.349 -10.903 -1.843 1.00 0.33 C ATOM 783 O ASP A 53 6.508 -11.744 -1.519 1.00 0.35 O ATOM 784 CB ASP A 53 9.493 -12.163 -1.948 1.00 0.36 C ATOM 785 CG ASP A 53 9.790 -11.956 -3.421 1.00 0.39 C ATOM 786 OD1 ASP A 53 8.894 -12.197 -4.257 1.00 0.49 O ATOM 787 OD2 ASP A 53 10.922 -11.540 -3.747 1.00 0.45 O ATOM 0 H ASP A 53 9.039 -12.086 0.421 1.00 0.30 H new ATOM 0 HA ASP A 53 9.273 -10.054 -1.585 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.428 -12.339 -1.415 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.884 -13.059 -1.828 1.00 0.36 H new ATOM 792 N PRO A 54 7.086 -9.910 -2.696 1.00 0.35 N ATOM 793 CA PRO A 54 5.744 -9.611 -3.195 1.00 0.39 C ATOM 794 C PRO A 54 5.256 -10.615 -4.226 1.00 0.41 C ATOM 795 O PRO A 54 4.067 -10.683 -4.535 1.00 0.46 O ATOM 796 CB PRO A 54 5.915 -8.244 -3.851 1.00 0.43 C ATOM 797 CG PRO A 54 7.344 -8.196 -4.265 1.00 0.41 C ATOM 798 CD PRO A 54 8.099 -8.992 -3.243 1.00 0.37 C ATOM 0 HA PRO A 54 5.005 -9.643 -2.395 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.251 -8.131 -4.708 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.678 -7.439 -3.155 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.475 -8.617 -5.262 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.705 -7.168 -4.303 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.930 -9.535 -3.693 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.519 -8.352 -2.467 1.00 0.37 H new ATOM 806 N TYR A 55 6.177 -11.380 -4.777 1.00 0.41 N ATOM 807 CA TYR A 55 5.842 -12.320 -5.829 1.00 0.45 C ATOM 808 C TYR A 55 5.623 -13.712 -5.270 1.00 0.45 C ATOM 809 O TYR A 55 5.273 -14.646 -5.994 1.00 0.51 O ATOM 810 CB TYR A 55 6.924 -12.290 -6.898 1.00 0.52 C ATOM 811 CG TYR A 55 7.005 -10.945 -7.589 1.00 0.68 C ATOM 812 CD1 TYR A 55 5.868 -10.168 -7.733 1.00 1.14 C ATOM 813 CD2 TYR A 55 8.207 -10.439 -8.068 1.00 0.93 C ATOM 814 CE1 TYR A 55 5.912 -8.931 -8.328 1.00 1.33 C ATOM 815 CE2 TYR A 55 8.260 -9.193 -8.674 1.00 1.10 C ATOM 816 CZ TYR A 55 7.108 -8.444 -8.800 1.00 1.13 C ATOM 817 OH TYR A 55 7.151 -7.200 -9.389 1.00 1.38 O ATOM 0 H TYR A 55 7.163 -11.370 -4.514 1.00 0.41 H new ATOM 0 HA TYR A 55 4.900 -12.025 -6.291 1.00 0.45 H new ATOM 0 HB2 TYR A 55 7.888 -12.523 -6.445 1.00 0.52 H new ATOM 0 HB3 TYR A 55 6.724 -13.065 -7.637 1.00 0.52 H new ATOM 0 HD1 TYR A 55 4.923 -10.544 -7.368 1.00 1.14 H new ATOM 0 HD2 TYR A 55 9.110 -11.023 -7.967 1.00 0.93 H new ATOM 0 HE1 TYR A 55 5.011 -8.343 -8.425 1.00 1.33 H new ATOM 0 HE2 TYR A 55 9.199 -8.810 -9.046 1.00 1.10 H new ATOM 0 HH TYR A 55 8.069 -7.002 -9.668 1.00 1.38 H new ATOM 827 N THR A 56 5.823 -13.842 -3.972 1.00 0.41 N ATOM 828 CA THR A 56 5.523 -15.075 -3.267 1.00 0.43 C ATOM 829 C THR A 56 4.120 -14.980 -2.710 1.00 0.41 C ATOM 830 O THR A 56 3.515 -15.968 -2.292 1.00 0.46 O ATOM 831 CB THR A 56 6.523 -15.296 -2.128 1.00 0.44 C ATOM 832 OG1 THR A 56 6.239 -14.415 -1.030 1.00 0.41 O ATOM 833 CG2 THR A 56 7.913 -15.019 -2.646 1.00 0.46 C ATOM 0 H THR A 56 6.196 -13.101 -3.379 1.00 0.41 H new ATOM 0 HA THR A 56 5.598 -15.918 -3.954 1.00 0.43 H new ATOM 0 HB THR A 56 6.446 -16.325 -1.776 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.243 -13.487 -1.346 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.637 -15.172 -1.846 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.135 -15.696 -3.471 1.00 0.46 H new ATOM 0 HG23 THR A 56 7.972 -13.988 -2.996 1.00 0.46 H new ATOM 841 N ILE A 57 3.631 -13.754 -2.714 1.00 0.38 N ATOM 842 CA ILE A 57 2.274 -13.452 -2.292 1.00 0.36 C ATOM 843 C ILE A 57 1.280 -14.120 -3.230 1.00 0.25 C ATOM 844 O ILE A 57 1.393 -13.991 -4.451 1.00 0.27 O ATOM 845 CB ILE A 57 1.999 -11.939 -2.322 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.116 -11.154 -1.622 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.647 -11.647 -1.688 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.083 -11.203 -0.115 1.00 0.16 C ATOM 0 H ILE A 57 4.164 -12.937 -3.011 1.00 0.38 H new ATOM 0 HA ILE A 57 2.162 -13.822 -1.273 1.00 0.36 H new ATOM 0 HB ILE A 57 1.978 -11.613 -3.362 1.00 0.44 H new ATOM 0 HG12 ILE A 57 4.078 -11.539 -1.962 1.00 0.70 H new ATOM 0 HG13 ILE A 57 3.060 -10.112 -1.938 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.458 -10.574 -1.712 1.00 0.38 H new ATOM 0 HG22 ILE A 57 -0.135 -12.166 -2.243 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.648 -11.992 -0.654 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.911 -10.619 0.286 1.00 0.16 H new ATOM 0 HD12 ILE A 57 2.140 -10.788 0.242 1.00 0.16 H new ATOM 0 HD13 ILE A 57 3.174 -12.237 0.217 1.00 0.16 H new ATOM 860 N PRO A 58 0.306 -14.856 -2.683 1.00 0.26 N ATOM 861 CA PRO A 58 -0.724 -15.490 -3.487 1.00 0.28 C ATOM 862 C PRO A 58 -1.742 -14.494 -4.040 1.00 0.23 C ATOM 863 O PRO A 58 -2.457 -14.793 -4.989 1.00 0.31 O ATOM 864 CB PRO A 58 -1.386 -16.476 -2.523 1.00 0.38 C ATOM 865 CG PRO A 58 -1.138 -15.913 -1.168 1.00 0.39 C ATOM 866 CD PRO A 58 0.158 -15.154 -1.253 1.00 0.36 C ATOM 0 HA PRO A 58 -0.304 -15.968 -4.372 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.454 -16.568 -2.723 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.956 -17.473 -2.621 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -1.953 -15.256 -0.865 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.075 -16.707 -0.423 1.00 0.39 H new ATOM 0 HD2 PRO A 58 0.125 -14.242 -0.657 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.993 -15.748 -0.881 1.00 0.36 H new ATOM 874 N TYR A 59 -1.812 -13.316 -3.439 1.00 0.16 N ATOM 875 CA TYR A 59 -2.744 -12.287 -3.885 1.00 0.14 C ATOM 876 C TYR A 59 -2.025 -11.152 -4.592 1.00 0.16 C ATOM 877 O TYR A 59 -0.818 -10.973 -4.433 1.00 0.24 O ATOM 878 CB TYR A 59 -3.524 -11.716 -2.704 1.00 0.17 C ATOM 879 CG TYR A 59 -4.138 -12.771 -1.832 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.376 -13.317 -2.134 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.467 -13.232 -0.714 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.929 -14.298 -1.346 1.00 0.17 C ATOM 883 CE2 TYR A 59 -4.013 -14.213 0.085 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.244 -14.744 -0.233 1.00 0.20 C ATOM 885 OH TYR A 59 -5.791 -15.728 0.556 1.00 0.22 O ATOM 0 H TYR A 59 -1.236 -13.047 -2.641 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.431 -12.762 -4.586 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.857 -11.099 -2.101 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.311 -11.062 -3.079 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.914 -12.966 -3.002 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.502 -12.817 -0.464 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.893 -14.717 -1.596 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.479 -14.564 0.956 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.183 -15.929 1.298 1.00 0.22 H new ATOM 895 N HIS A 60 -2.783 -10.375 -5.352 1.00 0.13 N ATOM 896 CA HIS A 60 -2.256 -9.213 -6.056 1.00 0.14 C ATOM 897 C HIS A 60 -3.329 -8.136 -6.094 1.00 0.15 C ATOM 898 O HIS A 60 -4.512 -8.437 -6.272 1.00 0.18 O ATOM 899 CB HIS A 60 -1.836 -9.553 -7.490 1.00 0.16 C ATOM 900 CG HIS A 60 -0.810 -10.634 -7.596 1.00 1.18 C ATOM 901 ND1 HIS A 60 -1.132 -11.873 -8.094 1.00 2.11 N ATOM 902 CD2 HIS A 60 0.505 -10.612 -7.275 1.00 1.76 C ATOM 903 CE1 HIS A 60 -0.014 -12.573 -8.063 1.00 2.89 C ATOM 904 NE2 HIS A 60 1.005 -11.852 -7.575 1.00 2.69 N ATOM 0 H HIS A 60 -3.780 -10.531 -5.499 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.371 -8.866 -5.523 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -2.720 -9.852 -8.053 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -1.446 -8.652 -7.964 1.00 0.16 H new ATOM 0 HD2 HIS A 60 1.054 -9.778 -6.862 1.00 1.76 H new ATOM 0 HE1 HIS A 60 0.070 -13.599 -8.390 1.00 2.89 H new ATOM 0 HE2 HIS A 60 1.968 -12.166 -7.451 1.00 2.69 H new ATOM 912 N ILE A 61 -2.918 -6.893 -5.912 1.00 0.14 N ATOM 913 CA ILE A 61 -3.854 -5.787 -5.875 1.00 0.14 C ATOM 914 C ILE A 61 -3.584 -4.772 -6.976 1.00 0.14 C ATOM 915 O ILE A 61 -2.439 -4.368 -7.187 1.00 0.16 O ATOM 916 CB ILE A 61 -3.810 -5.075 -4.512 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.387 -5.977 -3.420 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.571 -3.770 -4.591 1.00 0.16 C ATOM 919 CD1 ILE A 61 -4.110 -5.490 -2.014 1.00 0.16 C ATOM 0 H ILE A 61 -1.941 -6.626 -5.788 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.844 -6.213 -6.034 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.773 -4.858 -4.256 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.465 -6.057 -3.561 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.975 -6.980 -3.535 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.537 -3.270 -3.623 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.117 -3.129 -5.347 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.608 -3.969 -4.860 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.550 -6.182 -1.296 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -3.033 -5.437 -1.853 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.547 -4.500 -1.879 1.00 0.16 H new ATOM 931 N ALA A 62 -4.635 -4.359 -7.679 1.00 0.13 N ATOM 932 CA ALA A 62 -4.481 -3.301 -8.657 1.00 0.13 C ATOM 933 C ALA A 62 -5.301 -2.075 -8.270 1.00 0.11 C ATOM 934 O ALA A 62 -6.528 -2.150 -8.174 1.00 0.12 O ATOM 935 CB ALA A 62 -4.869 -3.780 -10.042 1.00 0.16 C ATOM 0 H ALA A 62 -5.579 -4.734 -7.590 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.429 -3.018 -8.675 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.744 -2.966 -10.757 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.232 -4.616 -10.329 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -5.910 -4.102 -10.037 1.00 0.16 H new ATOM 941 N VAL A 63 -4.634 -0.976 -8.013 1.00 0.12 N ATOM 942 CA VAL A 63 -5.304 0.276 -7.702 1.00 0.12 C ATOM 943 C VAL A 63 -5.456 1.125 -8.946 1.00 0.13 C ATOM 944 O VAL A 63 -4.488 1.575 -9.537 1.00 0.19 O ATOM 945 CB VAL A 63 -4.569 1.098 -6.626 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.288 2.425 -6.387 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.451 0.298 -5.339 1.00 0.14 C ATOM 0 H VAL A 63 -3.616 -0.918 -8.012 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.283 0.004 -7.308 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.562 1.320 -6.979 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.757 2.994 -5.624 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.314 2.997 -7.315 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.307 2.232 -6.051 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.930 0.892 -4.588 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.447 0.046 -4.975 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.892 -0.618 -5.530 1.00 0.14 H new ATOM 957 N SER A 64 -6.687 1.343 -9.321 1.00 0.12 N ATOM 958 CA SER A 64 -7.019 2.151 -10.472 1.00 0.13 C ATOM 959 C SER A 64 -7.182 3.613 -10.079 1.00 0.14 C ATOM 960 O SER A 64 -8.097 3.948 -9.354 1.00 0.20 O ATOM 961 CB SER A 64 -8.328 1.639 -11.051 1.00 0.16 C ATOM 962 OG SER A 64 -8.236 0.266 -11.395 1.00 0.20 O ATOM 0 H SER A 64 -7.499 0.963 -8.834 1.00 0.12 H new ATOM 0 HA SER A 64 -6.215 2.081 -11.205 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.129 1.782 -10.326 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.590 2.221 -11.935 1.00 0.16 H new ATOM 0 HG SER A 64 -9.092 -0.037 -11.763 1.00 0.20 H new ATOM 968 N ILE A 65 -6.252 4.464 -10.491 1.00 0.13 N ATOM 969 CA ILE A 65 -6.467 5.908 -10.466 1.00 0.14 C ATOM 970 C ILE A 65 -7.723 6.282 -11.240 1.00 0.14 C ATOM 971 O ILE A 65 -8.674 6.850 -10.709 1.00 0.14 O ATOM 972 CB ILE A 65 -5.307 6.631 -11.168 1.00 0.16 C ATOM 973 CG1 ILE A 65 -3.986 6.339 -10.469 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.578 8.126 -11.227 1.00 0.20 C ATOM 975 CD1 ILE A 65 -3.875 7.020 -9.142 1.00 0.23 C ATOM 0 H ILE A 65 -5.339 4.181 -10.847 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.549 6.199 -9.419 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.231 6.257 -12.189 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.882 5.263 -10.331 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.163 6.659 -11.108 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.749 8.627 -11.727 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.499 8.307 -11.782 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.681 8.517 -10.215 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -2.914 6.777 -8.688 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -3.949 8.099 -9.279 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.680 6.681 -8.490 1.00 0.23 H new ATOM 987 N GLY A 66 -7.665 5.924 -12.511 1.00 0.14 N ATOM 988 CA GLY A 66 -8.706 6.253 -13.469 1.00 0.15 C ATOM 989 C GLY A 66 -10.092 5.770 -13.052 1.00 0.14 C ATOM 990 O GLY A 66 -11.108 6.181 -13.616 1.00 0.16 O ATOM 0 H GLY A 66 -6.890 5.394 -12.910 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.733 7.334 -13.607 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.452 5.814 -14.434 1.00 0.15 H new ATOM 994 N ALA A 67 -10.122 4.900 -12.058 1.00 0.13 N ATOM 995 CA ALA A 67 -11.348 4.303 -11.565 1.00 0.13 C ATOM 996 C ALA A 67 -11.517 4.475 -10.057 1.00 0.13 C ATOM 997 O ALA A 67 -12.635 4.320 -9.567 1.00 0.15 O ATOM 998 CB ALA A 67 -11.369 2.829 -11.919 1.00 0.14 C ATOM 0 H ALA A 67 -9.286 4.585 -11.566 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.180 4.820 -12.043 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.290 2.379 -11.549 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.319 2.714 -13.002 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.513 2.333 -11.461 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.452 4.806 -9.313 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.536 4.855 -7.859 1.00 0.12 C ATOM 1006 C LYS A 68 -10.990 3.521 -7.280 1.00 0.12 C ATOM 1007 O LYS A 68 -11.965 3.461 -6.524 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.480 5.945 -7.402 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.766 7.204 -6.991 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.475 8.130 -8.157 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.709 8.884 -8.627 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.602 8.076 -9.499 1.00 0.69 N ATOM 0 H LYS A 68 -9.536 5.040 -9.695 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.533 5.074 -7.493 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.178 6.175 -8.207 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.071 5.578 -6.563 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.371 7.734 -6.256 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.829 6.940 -6.502 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.706 8.845 -7.865 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.071 7.549 -8.986 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.272 9.221 -7.757 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.395 9.776 -9.169 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.030 8.690 -10.221 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.049 7.328 -9.964 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.353 7.645 -8.923 1.00 0.69 H new ATOM 1026 N THR A 69 -10.286 2.452 -7.623 1.00 0.11 N ATOM 1027 CA THR A 69 -10.672 1.140 -7.147 1.00 0.11 C ATOM 1028 C THR A 69 -9.475 0.292 -6.707 1.00 0.11 C ATOM 1029 O THR A 69 -8.327 0.589 -7.037 1.00 0.12 O ATOM 1030 CB THR A 69 -11.466 0.390 -8.228 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.727 0.350 -9.456 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.811 1.061 -8.459 1.00 0.13 C ATOM 0 H THR A 69 -9.459 2.469 -8.219 1.00 0.11 H new ATOM 0 HA THR A 69 -11.298 1.300 -6.269 1.00 0.11 H new ATOM 0 HB THR A 69 -11.633 -0.630 -7.883 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.245 -0.132 -10.134 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.361 0.518 -9.227 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.384 1.057 -7.531 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.653 2.089 -8.784 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.778 -0.768 -5.987 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.771 -1.689 -5.480 1.00 0.11 C ATOM 1042 C LEU A 70 -9.186 -3.123 -5.762 1.00 0.11 C ATOM 1043 O LEU A 70 -10.165 -3.614 -5.204 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.571 -1.462 -3.974 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.401 -2.205 -3.309 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.055 -1.550 -1.981 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.735 -3.674 -3.087 1.00 0.34 C ATOM 0 H LEU A 70 -10.733 -1.020 -5.733 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.824 -1.504 -5.987 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.433 -0.394 -3.807 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.490 -1.749 -3.463 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.542 -2.147 -3.978 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.225 -2.083 -1.518 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.770 -0.512 -2.151 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.922 -1.585 -1.321 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -6.888 -4.172 -2.615 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.609 -3.755 -2.441 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -7.947 -4.148 -4.045 1.00 0.34 H new ATOM 1059 N THR A 71 -8.448 -3.799 -6.621 1.00 0.12 N ATOM 1060 CA THR A 71 -8.744 -5.187 -6.928 1.00 0.12 C ATOM 1061 C THR A 71 -7.950 -6.132 -6.032 1.00 0.13 C ATOM 1062 O THR A 71 -6.726 -6.078 -5.985 1.00 0.14 O ATOM 1063 CB THR A 71 -8.408 -5.530 -8.381 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.063 -4.621 -9.274 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.830 -6.957 -8.697 1.00 0.15 C ATOM 0 H THR A 71 -7.644 -3.414 -7.116 1.00 0.12 H new ATOM 0 HA THR A 71 -9.813 -5.314 -6.757 1.00 0.12 H new ATOM 0 HB THR A 71 -7.330 -5.440 -8.515 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.837 -4.852 -10.199 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.585 -7.188 -9.734 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.303 -7.647 -8.038 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.905 -7.060 -8.546 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.665 -6.988 -5.339 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.056 -8.073 -4.601 1.00 0.15 C ATOM 1075 C LEU A 72 -8.148 -9.341 -5.425 1.00 0.15 C ATOM 1076 O LEU A 72 -9.233 -9.880 -5.607 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.744 -8.280 -3.256 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.521 -9.657 -2.631 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.087 -9.826 -2.180 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.499 -9.885 -1.495 1.00 0.54 C ATOM 0 H LEU A 72 -9.682 -6.953 -5.270 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.012 -7.824 -4.409 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.390 -7.519 -2.561 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.815 -8.122 -3.383 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.708 -10.417 -3.390 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -6.958 -10.815 -1.740 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.421 -9.721 -3.037 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -6.847 -9.064 -1.438 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.328 -10.870 -1.060 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.354 -9.121 -0.731 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.519 -9.829 -1.876 1.00 0.54 H new ATOM 1092 N SER A 73 -7.039 -9.782 -5.983 1.00 0.14 N ATOM 1093 CA SER A 73 -7.066 -11.027 -6.729 1.00 0.14 C ATOM 1094 C SER A 73 -6.369 -12.146 -5.948 1.00 0.14 C ATOM 1095 O SER A 73 -5.580 -11.865 -5.052 1.00 0.14 O ATOM 1096 CB SER A 73 -6.412 -10.840 -8.101 1.00 0.17 C ATOM 1097 OG SER A 73 -5.065 -10.414 -7.990 1.00 1.05 O ATOM 0 H SER A 73 -6.133 -9.315 -5.939 1.00 0.14 H new ATOM 0 HA SER A 73 -8.107 -11.315 -6.877 1.00 0.14 H new ATOM 0 HB2 SER A 73 -6.452 -11.779 -8.653 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.978 -10.108 -8.676 1.00 0.17 H new ATOM 0 HG SER A 73 -5.029 -9.566 -7.499 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.650 -13.392 -6.281 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.921 -14.508 -5.741 1.00 0.15 C ATOM 1105 C LEU A 74 -5.413 -15.384 -6.893 1.00 0.17 C ATOM 1106 O LEU A 74 -6.175 -15.803 -7.763 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.824 -15.232 -4.744 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.337 -16.545 -4.163 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.762 -17.684 -5.049 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.835 -16.545 -3.929 1.00 0.17 C ATOM 0 H LEU A 74 -7.390 -13.651 -6.933 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.033 -14.196 -5.192 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.018 -14.552 -3.915 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.780 -15.418 -5.234 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.797 -16.675 -3.183 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.409 -18.625 -4.626 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.849 -17.703 -5.120 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.336 -17.550 -6.043 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.532 -17.505 -3.512 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.319 -16.381 -4.875 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.575 -15.749 -3.232 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.107 -15.619 -6.857 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.317 -16.176 -7.966 1.00 0.21 C ATOM 1124 C ASN A 75 -3.761 -15.619 -9.324 1.00 0.23 C ATOM 1125 O ASN A 75 -4.112 -16.357 -10.241 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.248 -17.718 -7.949 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.518 -18.443 -8.332 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -4.739 -18.801 -9.490 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -5.337 -18.691 -7.349 1.00 1.25 N ATOM 0 H ASN A 75 -3.543 -15.423 -6.030 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.293 -15.839 -7.808 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.455 -18.034 -8.626 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -2.958 -18.038 -6.948 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -6.203 -19.201 -7.523 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -5.112 -18.375 -6.406 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.734 -14.282 -9.428 1.00 0.25 N ATOM 1137 CA ASN A 76 -4.055 -13.559 -10.672 1.00 0.31 C ATOM 1138 C ASN A 76 -5.552 -13.541 -10.965 1.00 0.29 C ATOM 1139 O ASN A 76 -6.008 -12.842 -11.869 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.305 -14.149 -11.870 1.00 0.38 C ATOM 1141 CG ASN A 76 -1.829 -13.833 -11.853 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.392 -12.809 -12.380 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -1.046 -14.715 -11.262 1.00 1.89 N ATOM 0 H ASN A 76 -3.489 -13.668 -8.651 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.729 -12.531 -10.517 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -3.440 -15.231 -11.880 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.743 -13.765 -12.791 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -0.038 -14.561 -11.230 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -1.448 -15.551 -10.837 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.309 -14.302 -10.203 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.745 -14.374 -10.388 1.00 0.23 C ATOM 1152 C ARG A 77 -8.452 -13.527 -9.349 1.00 0.20 C ATOM 1153 O ARG A 77 -8.345 -13.774 -8.155 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.223 -15.813 -10.301 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.699 -15.958 -10.590 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.959 -15.921 -12.082 1.00 0.99 C ATOM 1157 NE ARG A 77 -9.450 -17.117 -12.753 1.00 1.77 N ATOM 1158 CZ ARG A 77 -9.538 -17.336 -14.063 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -10.124 -16.443 -14.853 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -9.036 -18.448 -14.585 1.00 3.44 N ATOM 0 H ARG A 77 -5.952 -14.883 -9.445 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.983 -13.988 -11.379 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.658 -16.422 -11.006 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -8.013 -16.201 -9.304 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -10.065 -16.897 -10.175 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.251 -15.156 -10.100 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -11.030 -15.832 -12.262 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.489 -15.036 -12.511 1.00 0.99 H new ATOM 0 HE ARG A 77 -8.998 -17.830 -12.180 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -10.509 -15.586 -14.456 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -10.189 -16.615 -15.856 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -8.583 -19.135 -13.982 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -9.103 -18.616 -15.589 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.194 -12.544 -9.821 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.885 -11.597 -8.963 1.00 0.18 C ATOM 1176 C VAL A 78 -10.788 -12.277 -7.958 1.00 0.20 C ATOM 1177 O VAL A 78 -11.580 -13.165 -8.276 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.690 -10.599 -9.807 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.637 -9.775 -8.942 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.720 -9.685 -10.534 1.00 0.20 C ATOM 0 H VAL A 78 -9.336 -12.378 -10.817 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.120 -11.063 -8.399 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.298 -11.151 -10.523 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.191 -9.079 -9.571 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.335 -10.439 -8.433 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -11.062 -9.217 -8.203 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.278 -8.970 -11.138 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.111 -9.148 -9.807 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -9.074 -10.280 -11.180 1.00 0.20 H new ATOM 1190 N MET A 79 -10.631 -11.832 -6.735 1.00 0.19 N ATOM 1191 CA MET A 79 -11.403 -12.276 -5.613 1.00 0.23 C ATOM 1192 C MET A 79 -12.523 -11.294 -5.392 1.00 0.22 C ATOM 1193 O MET A 79 -13.694 -11.644 -5.245 1.00 0.26 O ATOM 1194 CB MET A 79 -10.506 -12.253 -4.400 1.00 0.27 C ATOM 1195 CG MET A 79 -9.421 -13.301 -4.391 1.00 0.37 C ATOM 1196 SD MET A 79 -10.017 -14.936 -3.925 1.00 0.61 S ATOM 1197 CE MET A 79 -9.986 -14.785 -2.140 1.00 0.81 C ATOM 0 H MET A 79 -9.936 -11.126 -6.491 1.00 0.19 H new ATOM 0 HA MET A 79 -11.802 -13.276 -5.784 1.00 0.23 H new ATOM 0 HB2 MET A 79 -10.041 -11.270 -4.329 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.121 -12.380 -3.509 1.00 0.27 H new ATOM 0 HG2 MET A 79 -8.969 -13.355 -5.381 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.636 -12.996 -3.698 1.00 0.37 H new ATOM 0 HE1 MET A 79 -10.776 -15.400 -1.709 1.00 0.81 H new ATOM 0 HE2 MET A 79 -9.019 -15.120 -1.763 1.00 0.81 H new ATOM 0 HE3 MET A 79 -10.144 -13.743 -1.860 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.110 -10.040 -5.399 1.00 0.17 N ATOM 1208 CA LYS A 80 -12.961 -8.911 -5.133 1.00 0.16 C ATOM 1209 C LYS A 80 -12.330 -7.651 -5.658 1.00 0.15 C ATOM 1210 O LYS A 80 -11.188 -7.639 -6.113 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.193 -8.736 -3.647 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.570 -9.191 -3.225 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.628 -8.238 -3.756 1.00 0.62 C ATOM 1214 CE LYS A 80 -17.012 -8.838 -3.672 1.00 0.79 C ATOM 1215 NZ LYS A 80 -18.064 -7.863 -4.060 1.00 1.46 N ATOM 0 H LYS A 80 -11.144 -9.779 -5.596 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.913 -9.098 -5.630 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.441 -9.300 -3.095 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.062 -7.687 -3.382 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.758 -10.198 -3.598 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.627 -9.239 -2.138 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.599 -7.308 -3.187 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.403 -7.985 -4.792 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.069 -9.711 -4.322 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.196 -9.185 -2.655 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -18.998 -8.314 -3.989 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -18.027 -7.041 -3.424 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -17.904 -7.551 -5.039 1.00 1.46 H new ATOM 1229 N THR A 81 -13.101 -6.611 -5.597 1.00 0.14 N ATOM 1230 CA THR A 81 -12.636 -5.284 -5.920 1.00 0.14 C ATOM 1231 C THR A 81 -13.401 -4.264 -5.097 1.00 0.15 C ATOM 1232 O THR A 81 -14.631 -4.259 -5.090 1.00 0.15 O ATOM 1233 CB THR A 81 -12.787 -4.999 -7.420 1.00 0.14 C ATOM 1234 OG1 THR A 81 -11.993 -5.923 -8.177 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.389 -3.569 -7.763 1.00 0.14 C ATOM 0 H THR A 81 -14.082 -6.652 -5.320 1.00 0.14 H new ATOM 0 HA THR A 81 -11.576 -5.213 -5.678 1.00 0.14 H new ATOM 0 HB THR A 81 -13.838 -5.124 -7.679 1.00 0.14 H new ATOM 0 HG1 THR A 81 -12.096 -5.736 -9.133 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.509 -3.405 -8.834 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.025 -2.873 -7.216 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.348 -3.405 -7.485 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.674 -3.435 -4.384 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.277 -2.475 -3.485 1.00 0.19 C ATOM 1245 C TYR A 82 -12.955 -1.058 -3.924 1.00 0.16 C ATOM 1246 O TYR A 82 -11.928 -0.816 -4.544 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.777 -2.729 -2.062 1.00 0.28 C ATOM 1248 CG TYR A 82 -13.181 -4.080 -1.538 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -14.508 -4.451 -1.544 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -12.246 -4.984 -1.048 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -14.910 -5.683 -1.081 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -12.639 -6.226 -0.577 1.00 0.81 C ATOM 1253 CZ TYR A 82 -13.976 -6.567 -0.597 1.00 0.84 C ATOM 1254 OH TYR A 82 -14.385 -7.798 -0.138 1.00 1.05 O ATOM 0 H TYR A 82 -11.655 -3.406 -4.409 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.360 -2.593 -3.507 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.690 -2.646 -2.043 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.167 -1.956 -1.401 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -15.248 -3.760 -1.920 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -11.200 -4.715 -1.034 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -15.955 -5.954 -1.098 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -11.905 -6.922 -0.197 1.00 0.81 H new ATOM 0 HH TYR A 82 -13.938 -7.995 0.712 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.847 -0.111 -3.634 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.616 1.292 -3.932 1.00 0.14 C ATOM 1266 C PRO A 83 -12.618 1.887 -2.992 1.00 0.12 C ATOM 1267 O PRO A 83 -12.586 1.548 -1.806 1.00 0.13 O ATOM 1268 CB PRO A 83 -14.978 1.950 -3.717 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.716 1.041 -2.793 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.140 -0.338 -2.972 1.00 0.20 C ATOM 0 HA PRO A 83 -13.221 1.433 -4.938 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.870 2.945 -3.286 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.511 2.068 -4.661 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.608 1.372 -1.760 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.782 1.045 -3.019 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -15.013 -0.843 -2.014 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.793 -0.965 -3.579 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.795 2.759 -3.522 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.780 3.402 -2.734 1.00 0.11 C ATOM 1280 C ILE A 84 -10.645 4.856 -3.131 1.00 0.12 C ATOM 1281 O ILE A 84 -11.253 5.300 -4.099 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.436 2.643 -2.850 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -8.965 2.464 -4.303 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.619 1.275 -2.231 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.614 3.736 -5.032 1.00 0.12 C ATOM 0 H ILE A 84 -11.811 3.039 -4.503 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.077 3.375 -1.686 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.676 3.233 -2.338 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.092 1.811 -4.306 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.749 1.951 -4.860 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.685 0.717 -2.299 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.901 1.384 -1.184 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.403 0.737 -2.764 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.295 3.498 -6.047 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.488 4.387 -5.070 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.805 4.245 -4.507 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.850 5.591 -2.400 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.685 7.002 -2.670 1.00 0.16 C ATOM 1299 C ALA A 85 -8.246 7.298 -3.042 1.00 0.18 C ATOM 1300 O ALA A 85 -7.332 6.688 -2.522 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.126 7.830 -1.475 1.00 0.18 C ATOM 0 H ALA A 85 -9.305 5.240 -1.612 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.318 7.275 -3.515 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -9.994 8.889 -1.697 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.177 7.632 -1.263 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.524 7.564 -0.606 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.066 8.217 -3.956 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.735 8.589 -4.401 1.00 0.15 C ATOM 1309 C VAL A 86 -6.512 10.070 -4.281 1.00 0.13 C ATOM 1310 O VAL A 86 -7.291 10.883 -4.783 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.446 8.159 -5.853 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.266 6.657 -5.944 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.544 8.619 -6.793 1.00 0.54 C ATOM 0 H VAL A 86 -8.823 8.727 -4.412 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.048 8.056 -3.744 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.517 8.639 -6.160 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.063 6.377 -6.978 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.430 6.352 -5.315 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.175 6.160 -5.605 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.311 8.300 -7.809 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.494 8.182 -6.485 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.618 9.706 -6.762 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.452 10.415 -3.592 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.035 11.777 -3.553 1.00 0.17 C ATOM 1325 C GLY A 87 -4.170 12.072 -4.742 1.00 0.16 C ATOM 1326 O GLY A 87 -3.579 11.162 -5.330 1.00 0.16 O ATOM 0 H GLY A 87 -4.872 9.769 -3.057 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.905 12.434 -3.551 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.485 11.973 -2.633 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.121 13.328 -5.116 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.299 13.788 -6.229 1.00 0.20 C ATOM 1332 C LYS A 88 -1.819 13.461 -6.059 1.00 0.19 C ATOM 1333 O LYS A 88 -0.989 13.920 -6.838 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.431 15.283 -6.391 1.00 0.27 C ATOM 1335 CG LYS A 88 -4.845 15.759 -6.699 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.368 15.181 -8.010 1.00 1.73 C ATOM 1337 CE LYS A 88 -4.485 15.555 -9.195 1.00 2.42 C ATOM 1338 NZ LYS A 88 -4.357 17.029 -9.359 1.00 3.05 N ATOM 0 H LYS A 88 -4.650 14.071 -4.659 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.665 13.260 -7.109 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.089 15.767 -5.476 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -2.768 15.610 -7.192 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.510 15.471 -5.885 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -4.858 16.848 -6.752 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.425 14.095 -7.930 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -6.382 15.542 -8.186 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -3.495 15.119 -9.060 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -4.901 15.125 -10.106 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -3.863 17.238 -10.250 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -5.303 17.460 -9.378 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -3.815 17.421 -8.563 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.459 12.738 -5.020 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.081 12.382 -4.833 1.00 0.17 C ATOM 1354 C ILE A 89 0.226 11.086 -5.595 1.00 0.16 C ATOM 1355 O ILE A 89 1.374 10.792 -5.932 1.00 0.19 O ATOM 1356 CB ILE A 89 0.239 12.239 -3.329 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.655 11.720 -3.111 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.764 11.315 -2.656 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.686 12.802 -2.912 1.00 0.23 C ATOM 0 H ILE A 89 -2.097 12.392 -4.303 1.00 0.17 H new ATOM 0 HA ILE A 89 0.554 13.173 -5.232 1.00 0.17 H new ATOM 0 HB ILE A 89 0.167 13.229 -2.880 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.660 11.065 -2.240 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.943 11.112 -3.969 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.523 11.226 -1.597 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.768 11.725 -2.767 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.721 10.330 -3.122 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.666 12.348 -2.764 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.713 13.445 -3.792 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.425 13.396 -2.036 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.841 10.333 -5.906 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.703 9.037 -6.580 1.00 0.15 C ATOM 1373 C LEU A 90 -0.733 9.264 -8.074 1.00 0.17 C ATOM 1374 O LEU A 90 -0.252 8.451 -8.860 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.839 8.059 -6.225 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.842 7.461 -4.823 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.555 6.711 -4.570 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -2.057 8.538 -3.780 1.00 0.12 C ATOM 0 H LEU A 90 -1.804 10.600 -5.702 1.00 0.15 H new ATOM 0 HA LEU A 90 0.238 8.597 -6.250 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.787 8.577 -6.371 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.811 7.237 -6.941 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.669 6.755 -4.749 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.571 6.289 -3.565 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.453 5.907 -5.299 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.289 7.395 -4.663 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -2.056 8.088 -2.787 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.256 9.274 -3.846 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -3.015 9.028 -3.955 1.00 0.12 H new ATOM 1390 N THR A 91 -1.289 10.399 -8.443 1.00 0.18 N ATOM 1391 CA THR A 91 -1.426 10.795 -9.825 1.00 0.22 C ATOM 1392 C THR A 91 -0.059 11.050 -10.458 1.00 0.26 C ATOM 1393 O THR A 91 0.088 11.092 -11.678 1.00 0.33 O ATOM 1394 CB THR A 91 -2.278 12.061 -9.885 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.621 13.138 -9.220 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.633 11.808 -9.227 1.00 0.23 C ATOM 0 H THR A 91 -1.663 11.080 -7.782 1.00 0.18 H new ATOM 0 HA THR A 91 -1.906 9.992 -10.385 1.00 0.22 H new ATOM 0 HB THR A 91 -2.425 12.329 -10.931 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.291 12.832 -8.349 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.235 12.715 -9.274 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.148 11.003 -9.752 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.484 11.524 -8.185 1.00 0.23 H new ATOM 1404 N GLN A 92 0.931 11.210 -9.585 1.00 0.24 N ATOM 1405 CA GLN A 92 2.299 11.531 -9.958 1.00 0.27 C ATOM 1406 C GLN A 92 3.031 10.357 -10.609 1.00 0.29 C ATOM 1407 O GLN A 92 3.879 10.564 -11.476 1.00 0.36 O ATOM 1408 CB GLN A 92 3.046 12.003 -8.710 1.00 0.32 C ATOM 1409 CG GLN A 92 2.422 13.248 -8.091 1.00 0.37 C ATOM 1410 CD GLN A 92 3.122 13.712 -6.830 1.00 0.78 C ATOM 1411 OE1 GLN A 92 4.321 13.499 -6.647 1.00 1.45 O ATOM 1412 NE2 GLN A 92 2.375 14.366 -5.959 1.00 1.52 N ATOM 0 H GLN A 92 0.799 11.118 -8.578 1.00 0.24 H new ATOM 0 HA GLN A 92 2.268 12.320 -10.709 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.057 11.201 -7.972 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.084 12.212 -8.969 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.438 14.055 -8.824 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.376 13.045 -7.863 1.00 0.37 H new ATOM 0 HE21 GLN A 92 1.385 14.520 -6.151 1.00 1.52 H new ATOM 0 HE22 GLN A 92 2.788 14.717 -5.095 1.00 1.52 H new ATOM 1421 N THR A 93 2.725 9.128 -10.213 1.00 0.27 N ATOM 1422 CA THR A 93 3.369 7.979 -10.838 1.00 0.30 C ATOM 1423 C THR A 93 2.378 7.231 -11.720 1.00 0.34 C ATOM 1424 O THR A 93 1.342 6.769 -11.251 1.00 0.43 O ATOM 1425 CB THR A 93 3.976 7.004 -9.807 1.00 0.29 C ATOM 1426 OG1 THR A 93 4.287 7.709 -8.595 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.249 6.381 -10.363 1.00 0.34 C ATOM 0 H THR A 93 2.052 8.903 -9.480 1.00 0.27 H new ATOM 0 HA THR A 93 4.187 8.370 -11.443 1.00 0.30 H new ATOM 0 HB THR A 93 3.250 6.218 -9.598 1.00 0.29 H new ATOM 0 HG1 THR A 93 5.260 7.773 -8.494 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.669 5.695 -9.628 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.018 5.836 -11.278 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.973 7.166 -10.582 1.00 0.34 H new ATOM 1435 N PRO A 94 2.685 7.123 -13.020 1.00 0.40 N ATOM 1436 CA PRO A 94 1.824 6.438 -13.983 1.00 0.48 C ATOM 1437 C PRO A 94 1.799 4.922 -13.785 1.00 0.48 C ATOM 1438 O PRO A 94 0.850 4.251 -14.194 1.00 0.64 O ATOM 1439 CB PRO A 94 2.432 6.756 -15.340 1.00 0.58 C ATOM 1440 CG PRO A 94 3.563 7.706 -15.107 1.00 0.73 C ATOM 1441 CD PRO A 94 3.895 7.666 -13.646 1.00 0.50 C ATOM 0 HA PRO A 94 0.792 6.771 -13.872 1.00 0.48 H new ATOM 0 HB2 PRO A 94 2.787 5.847 -15.825 1.00 0.58 H new ATOM 0 HB3 PRO A 94 1.687 7.199 -16.001 1.00 0.58 H new ATOM 0 HG2 PRO A 94 4.430 7.423 -15.704 1.00 0.73 H new ATOM 0 HG3 PRO A 94 3.283 8.715 -15.409 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.762 7.035 -13.451 1.00 0.50 H new ATOM 0 HD3 PRO A 94 4.131 8.659 -13.263 1.00 0.50 H new ATOM 1449 N THR A 95 2.848 4.389 -13.167 1.00 0.37 N ATOM 1450 CA THR A 95 2.967 2.951 -12.972 1.00 0.37 C ATOM 1451 C THR A 95 2.537 2.593 -11.559 1.00 0.30 C ATOM 1452 O THR A 95 1.870 1.585 -11.338 1.00 0.32 O ATOM 1453 CB THR A 95 4.413 2.444 -13.229 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.412 1.021 -13.396 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.347 2.814 -12.083 1.00 0.43 C ATOM 0 H THR A 95 3.627 4.932 -12.793 1.00 0.37 H new ATOM 0 HA THR A 95 2.316 2.462 -13.697 1.00 0.37 H new ATOM 0 HB THR A 95 4.774 2.925 -14.138 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.143 0.630 -12.873 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.350 2.444 -12.297 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.376 3.898 -11.973 1.00 0.43 H new ATOM 0 HG23 THR A 95 4.984 2.365 -11.158 1.00 0.43 H new ATOM 1463 N GLY A 96 2.967 3.443 -10.614 1.00 0.26 N ATOM 1464 CA GLY A 96 2.494 3.413 -9.247 1.00 0.29 C ATOM 1465 C GLY A 96 2.567 2.054 -8.593 1.00 0.28 C ATOM 1466 O GLY A 96 1.911 1.816 -7.587 1.00 0.33 O ATOM 0 H GLY A 96 3.658 4.171 -10.792 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.079 4.119 -8.657 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.460 3.759 -9.225 1.00 0.29 H new ATOM 1470 N GLU A 97 3.397 1.176 -9.109 1.00 0.31 N ATOM 1471 CA GLU A 97 3.395 -0.190 -8.643 1.00 0.36 C ATOM 1472 C GLU A 97 4.267 -0.320 -7.416 1.00 0.26 C ATOM 1473 O GLU A 97 5.478 -0.089 -7.434 1.00 0.29 O ATOM 1474 CB GLU A 97 3.829 -1.130 -9.743 1.00 0.54 C ATOM 1475 CG GLU A 97 5.138 -0.735 -10.311 1.00 0.50 C ATOM 1476 CD GLU A 97 5.636 -1.695 -11.364 1.00 0.50 C ATOM 1477 OE1 GLU A 97 5.864 -2.874 -11.034 1.00 0.84 O ATOM 1478 OE2 GLU A 97 5.814 -1.269 -12.529 1.00 0.70 O ATOM 0 H GLU A 97 4.075 1.381 -9.843 1.00 0.31 H new ATOM 0 HA GLU A 97 2.379 -0.469 -8.363 1.00 0.36 H new ATOM 0 HB2 GLU A 97 3.893 -2.145 -9.351 1.00 0.54 H new ATOM 0 HB3 GLU A 97 3.077 -1.140 -10.532 1.00 0.54 H new ATOM 0 HG2 GLU A 97 5.054 0.261 -10.745 1.00 0.50 H new ATOM 0 HG3 GLU A 97 5.872 -0.672 -9.508 1.00 0.50 H new ATOM 1485 N PHE A 98 3.609 -0.682 -6.350 1.00 0.19 N ATOM 1486 CA PHE A 98 4.166 -0.600 -5.018 1.00 0.15 C ATOM 1487 C PHE A 98 3.828 -1.837 -4.196 1.00 0.14 C ATOM 1488 O PHE A 98 3.309 -2.816 -4.725 1.00 0.17 O ATOM 1489 CB PHE A 98 3.660 0.674 -4.344 1.00 0.13 C ATOM 1490 CG PHE A 98 4.568 1.841 -4.626 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.519 2.474 -5.853 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.493 2.276 -3.695 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.371 3.518 -6.151 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.346 3.325 -3.981 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.287 3.945 -5.212 1.00 0.22 C ATOM 0 H PHE A 98 2.657 -1.048 -6.377 1.00 0.19 H new ATOM 0 HA PHE A 98 5.253 -0.560 -5.087 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.654 0.900 -4.698 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.592 0.516 -3.268 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.802 2.146 -6.591 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.550 1.790 -2.732 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.321 3.999 -7.117 1.00 0.18 H new ATOM 0 HE2 PHE A 98 7.058 3.659 -3.241 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.956 4.762 -5.440 1.00 0.22 H new ATOM 1505 N TYR A 99 4.144 -1.797 -2.908 1.00 0.14 N ATOM 1506 CA TYR A 99 4.031 -2.973 -2.049 1.00 0.13 C ATOM 1507 C TYR A 99 3.579 -2.581 -0.659 1.00 0.14 C ATOM 1508 O TYR A 99 4.022 -1.575 -0.116 1.00 0.21 O ATOM 1509 CB TYR A 99 5.386 -3.676 -1.942 1.00 0.18 C ATOM 1510 CG TYR A 99 6.088 -3.876 -3.260 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.658 -4.852 -4.116 1.00 0.35 C ATOM 1512 CD2 TYR A 99 7.169 -3.094 -3.638 1.00 0.40 C ATOM 1513 CE1 TYR A 99 6.270 -5.071 -5.332 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.799 -3.294 -4.850 1.00 0.47 C ATOM 1515 CZ TYR A 99 7.348 -4.286 -5.697 1.00 0.43 C ATOM 1516 OH TYR A 99 7.979 -4.494 -6.903 1.00 0.54 O ATOM 0 H TYR A 99 4.482 -0.961 -2.432 1.00 0.14 H new ATOM 0 HA TYR A 99 3.295 -3.643 -2.493 1.00 0.13 H new ATOM 0 HB2 TYR A 99 6.032 -3.095 -1.284 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.241 -4.648 -1.470 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.817 -5.467 -3.832 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.523 -2.318 -2.975 1.00 0.40 H new ATOM 0 HE1 TYR A 99 5.911 -5.847 -5.992 1.00 0.44 H new ATOM 0 HE2 TYR A 99 8.640 -2.678 -5.134 1.00 0.47 H new ATOM 0 HH TYR A 99 8.715 -3.855 -7.002 1.00 0.54 H new ATOM 1526 N ILE A 100 2.675 -3.368 -0.107 1.00 0.10 N ATOM 1527 CA ILE A 100 2.294 -3.248 1.279 1.00 0.10 C ATOM 1528 C ILE A 100 3.468 -3.589 2.187 1.00 0.12 C ATOM 1529 O ILE A 100 3.984 -4.701 2.156 1.00 0.17 O ATOM 1530 CB ILE A 100 1.138 -4.204 1.549 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.075 -3.760 0.748 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.816 -4.286 3.037 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.124 -4.829 0.622 1.00 0.12 C ATOM 0 H ILE A 100 2.186 -4.108 -0.611 1.00 0.10 H new ATOM 0 HA ILE A 100 1.990 -2.222 1.485 1.00 0.10 H new ATOM 0 HB ILE A 100 1.428 -5.206 1.234 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.515 -2.883 1.222 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.247 -3.456 -0.248 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.013 -4.976 3.192 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.692 -4.642 3.580 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.539 -3.298 3.404 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -1.963 -4.449 0.039 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.699 -5.699 0.121 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.472 -5.116 1.614 1.00 0.12 H new ATOM 1545 N ILE A 101 3.875 -2.625 2.986 1.00 0.10 N ATOM 1546 CA ILE A 101 5.047 -2.783 3.844 1.00 0.12 C ATOM 1547 C ILE A 101 4.714 -3.394 5.204 1.00 0.13 C ATOM 1548 O ILE A 101 5.535 -4.128 5.755 1.00 0.21 O ATOM 1549 CB ILE A 101 5.768 -1.447 4.073 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.868 -0.468 4.800 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.229 -0.862 2.757 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.496 0.883 5.011 1.00 0.11 C ATOM 0 H ILE A 101 3.415 -1.718 3.064 1.00 0.10 H new ATOM 0 HA ILE A 101 5.701 -3.470 3.307 1.00 0.12 H new ATOM 0 HB ILE A 101 6.643 -1.635 4.695 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.945 -0.346 4.234 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.595 -0.888 5.768 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.738 0.085 2.938 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.915 -1.556 2.271 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.367 -0.693 2.112 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.795 1.532 5.537 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.404 0.774 5.604 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.744 1.324 4.045 1.00 0.11 H new ATOM 1564 N ASN A 102 3.527 -3.117 5.753 1.00 0.14 N ATOM 1565 CA ASN A 102 3.139 -3.609 7.077 1.00 0.19 C ATOM 1566 C ASN A 102 1.739 -3.084 7.379 1.00 0.19 C ATOM 1567 O ASN A 102 1.162 -2.371 6.558 1.00 0.19 O ATOM 1568 CB ASN A 102 4.120 -3.197 8.193 1.00 0.25 C ATOM 1569 CG ASN A 102 4.176 -1.701 8.439 1.00 1.15 C ATOM 1570 OD1 ASN A 102 3.342 -1.142 9.148 1.00 2.03 O ATOM 1571 ND2 ASN A 102 5.185 -1.047 7.889 1.00 1.22 N ATOM 0 H ASN A 102 2.813 -2.550 5.295 1.00 0.14 H new ATOM 0 HA ASN A 102 3.158 -4.699 7.056 1.00 0.19 H new ATOM 0 HB2 ASN A 102 3.834 -3.697 9.118 1.00 0.25 H new ATOM 0 HB3 ASN A 102 5.118 -3.551 7.935 1.00 0.25 H new ATOM 0 HD21 ASN A 102 5.290 -0.045 8.048 1.00 1.22 H new ATOM 0 HD22 ASN A 102 5.858 -1.545 7.306 1.00 1.22 H new ATOM 1578 N ARG A 103 1.187 -3.428 8.536 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.188 -3.036 8.825 1.00 0.21 C ATOM 1580 C ARG A 103 -0.304 -2.324 10.158 1.00 0.20 C ATOM 1581 O ARG A 103 0.560 -2.449 11.027 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.145 -4.228 8.859 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.876 -5.342 7.861 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.831 -6.489 8.140 1.00 0.32 C ATOM 1585 NE ARG A 103 -1.649 -7.667 7.287 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.714 -8.916 7.750 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.685 -9.148 9.058 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -1.806 -9.934 6.907 1.00 1.27 N ATOM 0 H ARG A 103 1.653 -3.961 9.270 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.466 -2.367 8.011 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.122 -4.655 9.862 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -2.157 -3.858 8.693 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -1.011 -4.977 6.843 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.156 -5.682 7.944 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.717 -6.792 9.181 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.853 -6.128 8.023 1.00 0.32 H new ATOM 0 HE ARG A 103 -1.464 -7.525 6.294 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -1.613 -8.369 9.713 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.735 -10.105 9.407 1.00 1.52 H new ATOM 0 HH21 ARG A 103 -1.827 -9.763 5.902 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -1.856 -10.888 7.263 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.398 -1.598 10.313 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.755 -1.008 11.574 1.00 0.20 C ATOM 1604 C GLN A 104 -3.249 -1.224 11.840 1.00 0.18 C ATOM 1605 O GLN A 104 -4.098 -0.514 11.316 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.405 0.475 11.546 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.686 1.190 12.844 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.259 2.640 12.814 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.341 3.021 12.086 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -1.907 3.454 13.623 1.00 0.57 N ATOM 0 H GLN A 104 -2.060 -1.406 9.561 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.198 -1.481 12.383 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.348 0.585 11.302 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.968 0.957 10.747 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.753 1.134 13.062 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.168 0.679 13.655 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -2.661 3.097 14.209 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -1.654 4.441 13.663 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.542 -2.229 12.644 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.905 -2.538 13.068 1.00 0.16 C ATOM 1621 C ARG A 105 -5.460 -1.421 13.935 1.00 0.18 C ATOM 1622 O ARG A 105 -4.703 -0.597 14.448 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.970 -3.908 13.749 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.385 -4.363 14.023 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.458 -5.820 14.445 1.00 0.26 C ATOM 1626 NE ARG A 105 -5.555 -6.120 15.552 1.00 1.22 N ATOM 1627 CZ ARG A 105 -4.999 -7.311 15.762 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -5.272 -8.332 14.957 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -4.174 -7.481 16.786 1.00 2.82 N ATOM 0 H ARG A 105 -2.839 -2.862 13.027 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.543 -2.601 12.187 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.472 -4.645 13.119 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.419 -3.868 14.688 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.818 -3.740 14.805 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.990 -4.217 13.128 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -7.480 -6.061 14.737 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -6.211 -6.456 13.595 1.00 0.26 H new ATOM 0 HE ARG A 105 -5.336 -5.369 16.206 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -5.911 -8.206 14.172 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -4.842 -9.242 15.124 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -3.967 -6.701 17.409 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -3.746 -8.392 16.950 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.786 -1.451 14.113 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.610 -0.305 14.490 1.00 0.23 C ATOM 1645 C ASN A 106 -6.896 0.627 15.463 1.00 0.25 C ATOM 1646 O ASN A 106 -6.784 0.345 16.655 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.849 -0.845 15.201 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.752 -1.710 14.347 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.705 -1.228 13.744 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.475 -3.008 14.318 1.00 0.29 N ATOM 0 H ASN A 106 -7.330 -2.305 13.993 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.846 0.258 13.587 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.529 -1.425 16.067 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.429 -0.003 15.578 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -10.065 -3.643 13.780 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.673 -3.370 14.833 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.372 1.742 14.929 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.717 2.778 15.729 1.00 0.34 C ATOM 1659 C PRO A 107 -6.665 3.472 16.701 1.00 0.38 C ATOM 1660 O PRO A 107 -6.364 3.611 17.886 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.206 3.786 14.690 1.00 0.42 C ATOM 1662 CG PRO A 107 -5.945 3.484 13.426 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.309 2.030 13.485 1.00 0.25 C ATOM 0 HA PRO A 107 -4.933 2.348 16.353 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.391 4.810 15.015 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.130 3.687 14.546 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -6.837 4.104 13.340 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.325 3.694 12.554 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.264 1.836 12.996 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.564 1.410 12.986 1.00 0.25 H new ATOM 1726 N ALA A 113 -10.093 1.425 11.677 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.166 0.041 11.281 1.00 0.24 C ATOM 1728 C ALA A 113 -8.766 -0.498 11.058 1.00 0.21 C ATOM 1729 O ALA A 113 -8.329 -1.418 11.738 1.00 0.22 O ATOM 1730 CB ALA A 113 -10.949 -0.095 10.025 1.00 0.48 C ATOM 0 HA ALA A 113 -10.659 -0.525 12.072 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -10.996 -1.145 9.738 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -11.959 0.284 10.183 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -10.467 0.477 9.232 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.056 0.108 10.122 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.728 -0.341 9.739 1.00 0.18 C ATOM 1738 C TYR A 114 -5.994 0.765 9.015 1.00 0.18 C ATOM 1739 O TYR A 114 -6.618 1.637 8.401 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.802 -1.559 8.807 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.463 -2.866 9.472 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -7.436 -3.585 10.135 1.00 0.17 C ATOM 1743 CD2 TYR A 114 -5.173 -3.376 9.440 1.00 0.18 C ATOM 1744 CE1 TYR A 114 -7.148 -4.775 10.757 1.00 0.18 C ATOM 1745 CE2 TYR A 114 -4.869 -4.574 10.061 1.00 0.19 C ATOM 1746 CZ TYR A 114 -5.861 -5.271 10.720 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.567 -6.467 11.336 1.00 0.22 O ATOM 0 H TYR A 114 -8.383 0.925 9.606 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.199 -0.615 10.652 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.808 -1.625 8.393 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.122 -1.403 7.969 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -8.446 -3.204 10.166 1.00 0.17 H new ATOM 0 HD2 TYR A 114 -4.397 -2.831 8.924 1.00 0.18 H new ATOM 0 HE1 TYR A 114 -7.925 -5.320 11.273 1.00 0.18 H new ATOM 0 HE2 TYR A 114 -3.861 -4.962 10.030 1.00 0.19 H new ATOM 0 HH TYR A 114 -4.617 -6.673 11.215 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.679 0.746 9.107 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.849 1.520 8.220 1.00 0.14 C ATOM 1759 C TRP A 115 -2.795 0.571 7.652 1.00 0.13 C ATOM 1760 O TRP A 115 -1.827 0.235 8.331 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.219 2.710 8.973 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.010 3.322 8.310 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.724 2.874 8.409 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -1.959 4.496 7.477 1.00 0.28 C ATOM 1765 NE1 TRP A 115 0.117 3.678 7.687 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.611 4.680 7.108 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -2.912 5.409 7.001 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.193 5.726 6.292 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.490 6.451 6.189 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.143 6.599 5.844 1.00 0.49 C ATOM 0 H TRP A 115 -4.164 0.197 9.795 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.430 1.951 7.405 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -3.977 3.484 9.096 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.937 2.379 9.972 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.414 2.009 8.976 1.00 0.25 H new ATOM 0 HE1 TRP A 115 1.125 3.550 7.596 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -3.955 5.302 7.262 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.846 5.844 6.022 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.214 7.160 5.817 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -0.847 7.421 5.210 1.00 0.49 H new ATOM 1781 N LEU A 116 -3.002 0.081 6.456 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.066 -0.840 5.842 1.00 0.13 C ATOM 1783 C LEU A 116 -1.059 -0.034 5.050 1.00 0.13 C ATOM 1784 O LEU A 116 -1.397 0.629 4.074 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.845 -1.820 4.972 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.860 -2.640 5.770 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.086 -2.966 4.956 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -3.224 -3.912 6.269 1.00 0.66 C ATOM 0 H LEU A 116 -3.815 0.303 5.881 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.521 -1.422 6.585 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.365 -1.269 4.188 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.147 -2.495 4.478 1.00 0.16 H new ATOM 0 HG LEU A 116 -4.176 -2.032 6.618 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.780 -3.549 5.561 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.569 -2.042 4.639 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.797 -3.544 4.078 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.956 -4.487 6.836 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.877 -4.502 5.421 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -2.378 -3.668 6.912 1.00 0.66 H new ATOM 1800 N SER A 117 0.185 -0.073 5.494 1.00 0.13 N ATOM 1801 CA SER A 117 1.180 0.863 5.013 1.00 0.12 C ATOM 1802 C SER A 117 1.790 0.386 3.702 1.00 0.11 C ATOM 1803 O SER A 117 1.974 -0.811 3.490 1.00 0.12 O ATOM 1804 CB SER A 117 2.261 1.045 6.072 1.00 0.13 C ATOM 1805 OG SER A 117 1.701 1.407 7.319 1.00 0.19 O ATOM 0 H SER A 117 0.527 -0.741 6.185 1.00 0.13 H new ATOM 0 HA SER A 117 0.697 1.822 4.824 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.827 0.120 6.180 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.964 1.813 5.749 1.00 0.13 H new ATOM 0 HG SER A 117 0.829 1.830 7.175 1.00 0.19 H new ATOM 1811 N LEU A 118 2.087 1.330 2.819 1.00 0.11 N ATOM 1812 CA LEU A 118 2.645 1.018 1.518 1.00 0.11 C ATOM 1813 C LEU A 118 4.098 1.430 1.426 1.00 0.11 C ATOM 1814 O LEU A 118 4.590 2.201 2.243 1.00 0.12 O ATOM 1815 CB LEU A 118 1.856 1.743 0.440 1.00 0.12 C ATOM 1816 CG LEU A 118 0.541 1.088 0.050 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.778 -0.153 -0.787 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.262 0.732 1.271 1.00 0.10 C ATOM 0 H LEU A 118 1.948 2.326 2.986 1.00 0.11 H new ATOM 0 HA LEU A 118 2.582 -0.061 1.375 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.651 2.757 0.782 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.480 1.827 -0.450 1.00 0.12 H new ATOM 0 HG LEU A 118 -0.021 1.808 -0.545 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.179 -0.601 -1.052 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.316 0.118 -1.696 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.369 -0.870 -0.216 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.199 0.265 0.967 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.306 0.037 1.890 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.476 1.636 1.842 1.00 0.10 H new ATOM 1830 N SER A 119 4.756 0.908 0.402 1.00 0.11 N ATOM 1831 CA SER A 119 6.159 1.184 0.119 1.00 0.13 C ATOM 1832 C SER A 119 6.427 2.670 -0.135 1.00 0.14 C ATOM 1833 O SER A 119 7.580 3.084 -0.209 1.00 0.18 O ATOM 1834 CB SER A 119 6.599 0.325 -1.075 1.00 0.21 C ATOM 1835 OG SER A 119 7.745 0.849 -1.720 1.00 1.17 O ATOM 0 H SER A 119 4.325 0.270 -0.267 1.00 0.11 H new ATOM 0 HA SER A 119 6.747 0.924 0.999 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.809 -0.688 -0.733 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.781 0.257 -1.792 1.00 0.21 H new ATOM 0 HG SER A 119 8.551 0.455 -1.325 1.00 1.17 H new ATOM 1841 N LYS A 120 5.374 3.459 -0.291 1.00 0.14 N ATOM 1842 CA LYS A 120 5.536 4.897 -0.357 1.00 0.15 C ATOM 1843 C LYS A 120 4.624 5.564 0.648 1.00 0.15 C ATOM 1844 O LYS A 120 3.449 5.216 0.759 1.00 0.15 O ATOM 1845 CB LYS A 120 5.254 5.436 -1.752 1.00 0.18 C ATOM 1846 CG LYS A 120 6.027 6.703 -2.103 1.00 0.31 C ATOM 1847 CD LYS A 120 5.705 7.880 -1.202 1.00 1.09 C ATOM 1848 CE LYS A 120 6.670 9.028 -1.432 1.00 1.09 C ATOM 1849 NZ LYS A 120 8.080 8.599 -1.256 1.00 1.22 N ATOM 0 H LYS A 120 4.412 3.130 -0.373 1.00 0.14 H new ATOM 0 HA LYS A 120 6.575 5.125 -0.119 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.494 4.664 -2.483 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.187 5.639 -1.842 1.00 0.18 H new ATOM 0 HG2 LYS A 120 7.095 6.494 -2.046 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.810 6.977 -3.136 1.00 0.31 H new ATOM 0 HD2 LYS A 120 4.685 8.216 -1.389 1.00 1.09 H new ATOM 0 HD3 LYS A 120 5.751 7.566 -0.159 1.00 1.09 H new ATOM 0 HE2 LYS A 120 6.532 9.424 -2.438 1.00 1.09 H new ATOM 0 HE3 LYS A 120 6.446 9.838 -0.737 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 8.704 9.430 -1.303 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 8.189 8.136 -0.331 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 8.336 7.930 -2.010 1.00 1.22 H new ATOM 1863 N GLN A 121 5.203 6.478 1.390 1.00 0.17 N ATOM 1864 CA GLN A 121 4.520 7.225 2.440 1.00 0.20 C ATOM 1865 C GLN A 121 3.056 7.548 2.132 1.00 0.19 C ATOM 1866 O GLN A 121 2.163 7.116 2.862 1.00 0.31 O ATOM 1867 CB GLN A 121 5.306 8.497 2.737 1.00 0.34 C ATOM 1868 CG GLN A 121 6.426 8.296 3.745 1.00 0.48 C ATOM 1869 CD GLN A 121 7.471 9.375 3.669 1.00 0.86 C ATOM 1870 OE1 GLN A 121 7.366 10.419 4.311 1.00 1.51 O ATOM 1871 NE2 GLN A 121 8.505 9.110 2.896 1.00 1.39 N ATOM 0 H GLN A 121 6.184 6.735 1.284 1.00 0.17 H new ATOM 0 HA GLN A 121 4.487 6.580 3.318 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.729 8.879 1.808 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.622 9.258 3.113 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.005 8.272 4.750 1.00 0.48 H new ATOM 0 HG3 GLN A 121 6.896 7.327 3.573 1.00 0.48 H new ATOM 0 HE21 GLN A 121 8.546 8.229 2.383 1.00 1.39 H new ATOM 0 HE22 GLN A 121 9.264 9.786 2.811 1.00 1.39 H new ATOM 1880 N HIS A 122 2.809 8.260 1.047 1.00 0.19 N ATOM 1881 CA HIS A 122 1.455 8.747 0.797 1.00 0.22 C ATOM 1882 C HIS A 122 0.687 7.830 -0.158 1.00 0.15 C ATOM 1883 O HIS A 122 -0.363 8.195 -0.681 1.00 0.20 O ATOM 1884 CB HIS A 122 1.475 10.179 0.277 1.00 0.35 C ATOM 1885 CG HIS A 122 0.463 11.074 0.926 1.00 1.14 C ATOM 1886 ND1 HIS A 122 0.323 12.389 0.550 1.00 1.81 N ATOM 1887 CD2 HIS A 122 -0.413 10.805 1.924 1.00 1.99 C ATOM 1888 CE1 HIS A 122 -0.625 12.885 1.324 1.00 2.38 C ATOM 1889 NE2 HIS A 122 -1.101 11.963 2.171 1.00 2.53 N ATOM 0 H HIS A 122 3.501 8.511 0.341 1.00 0.19 H new ATOM 0 HA HIS A 122 0.928 8.738 1.751 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.469 10.598 0.433 1.00 0.35 H new ATOM 0 HB3 HIS A 122 1.299 10.167 -0.799 1.00 0.35 H new ATOM 0 HD2 HIS A 122 -0.544 9.859 2.428 1.00 1.99 H new ATOM 0 HE1 HIS A 122 -0.973 13.906 1.280 1.00 2.38 H new ATOM 0 HE2 HIS A 122 -1.835 12.098 2.866 1.00 2.53 H new ATOM 1897 N TYR A 123 1.226 6.642 -0.394 1.00 0.16 N ATOM 1898 CA TYR A 123 0.613 5.683 -1.310 1.00 0.22 C ATOM 1899 C TYR A 123 -0.195 4.636 -0.579 1.00 0.32 C ATOM 1900 O TYR A 123 -0.227 3.497 -1.013 1.00 0.84 O ATOM 1901 CB TYR A 123 1.666 4.946 -2.127 1.00 0.28 C ATOM 1902 CG TYR A 123 2.375 5.819 -3.125 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.524 7.172 -2.893 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.896 5.294 -4.293 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.167 7.982 -3.783 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.551 6.101 -5.202 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.686 7.446 -4.944 1.00 0.27 C ATOM 1908 OH TYR A 123 4.339 8.257 -5.849 1.00 0.33 O ATOM 0 H TYR A 123 2.091 6.316 0.037 1.00 0.16 H new ATOM 0 HA TYR A 123 -0.037 6.270 -1.958 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.401 4.512 -1.449 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.191 4.118 -2.654 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.122 7.599 -1.986 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.789 4.239 -4.497 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.269 9.038 -3.580 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.955 5.679 -6.110 1.00 0.28 H new ATOM 0 HH TYR A 123 4.222 7.898 -6.753 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.904 4.998 0.470 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.140 3.999 1.481 1.00 0.19 C ATOM 1920 C GLY A 124 -2.607 3.666 1.635 1.00 0.11 C ATOM 1921 O GLY A 124 -3.461 4.540 1.539 1.00 0.12 O ATOM 0 H GLY A 124 -1.305 5.921 0.638 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.590 3.093 1.227 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.749 4.353 2.435 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.867 2.399 1.885 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.212 1.846 1.971 1.00 0.09 C ATOM 1927 C ILE A 125 -4.681 1.774 3.424 1.00 0.09 C ATOM 1928 O ILE A 125 -4.114 1.064 4.244 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.261 0.438 1.321 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.316 0.538 -0.211 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.441 -0.364 1.834 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -3.047 1.055 -0.856 1.00 0.13 C ATOM 0 H ILE A 125 -2.135 1.705 2.038 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.885 2.508 1.427 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.345 -0.081 1.602 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.539 -0.448 -0.618 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.142 1.192 -0.490 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.448 -1.345 1.360 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.358 -0.483 2.914 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.367 0.160 1.597 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.178 1.092 -1.938 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.831 2.056 -0.482 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.218 0.390 -0.613 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.726 2.530 3.733 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.221 2.617 5.107 1.00 0.11 C ATOM 1946 C HIS A 126 -7.736 2.795 5.163 1.00 0.15 C ATOM 1947 O HIS A 126 -8.398 2.812 4.137 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.532 3.775 5.831 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.772 5.126 5.213 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -6.845 5.916 5.525 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.034 5.841 4.323 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.732 7.060 4.849 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.650 7.068 4.101 1.00 0.18 N ATOM 0 H HIS A 126 -6.247 3.090 3.058 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.985 1.676 5.603 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.875 3.796 6.865 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.459 3.585 5.855 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.601 5.672 6.165 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.116 5.509 3.862 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.438 7.875 4.908 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.274 2.922 6.376 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.703 3.146 6.551 1.00 0.27 C ATOM 1963 C GLY A 127 -10.030 4.624 6.670 1.00 0.22 C ATOM 1964 O GLY A 127 -9.181 5.465 6.417 1.00 0.19 O ATOM 0 H GLY A 127 -7.743 2.873 7.245 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.244 2.721 5.706 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.046 2.624 7.444 1.00 0.27 H new ATOM 1968 N THR A 128 -11.242 4.958 7.079 1.00 0.30 N ATOM 1969 CA THR A 128 -11.650 6.355 7.122 1.00 0.24 C ATOM 1970 C THR A 128 -12.881 6.521 8.001 1.00 0.33 C ATOM 1971 O THR A 128 -13.506 5.535 8.396 1.00 0.41 O ATOM 1972 CB THR A 128 -11.930 6.896 5.700 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.047 8.327 5.729 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.207 6.297 5.115 1.00 0.26 C ATOM 0 H THR A 128 -11.953 4.293 7.382 1.00 0.30 H new ATOM 0 HA THR A 128 -10.831 6.933 7.550 1.00 0.24 H new ATOM 0 HB THR A 128 -11.091 6.606 5.067 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.222 8.659 4.824 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.373 6.699 4.116 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.108 5.213 5.058 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.053 6.551 5.753 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.214 7.762 8.328 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.368 8.042 9.164 1.00 0.45 C ATOM 1984 C ASN A 129 -15.411 8.776 8.326 1.00 0.41 C ATOM 1985 O ASN A 129 -16.553 8.970 8.745 1.00 0.48 O ATOM 1986 CB ASN A 129 -13.953 8.863 10.390 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.026 8.942 11.458 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -15.884 9.826 11.438 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -14.966 8.030 12.415 1.00 1.59 N ATOM 0 H ASN A 129 -12.700 8.590 8.026 1.00 0.36 H new ATOM 0 HA ASN A 129 -14.800 7.111 9.531 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.053 8.426 10.822 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -13.695 9.873 10.071 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -15.647 8.042 13.174 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -14.239 7.315 12.393 1.00 1.59 H new ATOM 1996 N ASN A 130 -14.996 9.152 7.121 1.00 0.33 N ATOM 1997 CA ASN A 130 -15.902 9.744 6.142 1.00 0.30 C ATOM 1998 C ASN A 130 -15.919 8.868 4.893 1.00 0.28 C ATOM 1999 O ASN A 130 -15.160 9.085 3.946 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.488 11.178 5.794 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.588 11.930 5.065 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -17.471 12.519 5.691 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -16.535 11.949 3.745 1.00 1.10 N ATOM 0 H ASN A 130 -14.033 9.057 6.797 1.00 0.33 H new ATOM 0 HA ASN A 130 -16.904 9.794 6.569 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.229 11.712 6.708 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.592 11.156 5.173 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -17.239 12.462 3.214 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -15.791 11.451 3.257 1.00 1.10 H new ATOM 2010 N PRO A 131 -16.809 7.868 4.882 1.00 0.29 N ATOM 2011 CA PRO A 131 -16.783 6.791 3.895 1.00 0.28 C ATOM 2012 C PRO A 131 -17.208 7.212 2.500 1.00 0.27 C ATOM 2013 O PRO A 131 -16.875 6.557 1.515 1.00 0.27 O ATOM 2014 CB PRO A 131 -17.777 5.776 4.438 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.645 6.499 5.397 1.00 0.35 C ATOM 2016 CD PRO A 131 -17.897 7.711 5.854 1.00 0.33 C ATOM 0 HA PRO A 131 -15.765 6.420 3.774 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.368 5.344 3.631 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.259 4.953 4.930 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.585 6.784 4.924 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -18.895 5.861 6.244 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.541 8.590 5.872 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.509 7.579 6.864 1.00 0.33 H new ATOM 2024 N ALA A 132 -17.948 8.299 2.416 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.503 8.720 1.141 1.00 0.30 C ATOM 2026 C ALA A 132 -17.440 9.373 0.264 1.00 0.28 C ATOM 2027 O ALA A 132 -17.707 9.760 -0.875 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.695 9.635 1.342 1.00 0.31 C ATOM 0 H ALA A 132 -18.179 8.903 3.205 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.854 7.830 0.619 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.091 9.935 0.372 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.468 9.108 1.902 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.385 10.520 1.897 1.00 0.31 H new ATOM 2034 N SER A 133 -16.233 9.486 0.800 1.00 0.24 N ATOM 2035 CA SER A 133 -15.090 9.946 0.027 1.00 0.24 C ATOM 2036 C SER A 133 -14.384 8.756 -0.618 1.00 0.20 C ATOM 2037 O SER A 133 -13.452 8.921 -1.402 1.00 0.21 O ATOM 2038 CB SER A 133 -14.116 10.703 0.927 1.00 0.28 C ATOM 2039 OG SER A 133 -14.772 11.751 1.615 1.00 1.35 O ATOM 0 H SER A 133 -16.020 9.264 1.773 1.00 0.24 H new ATOM 0 HA SER A 133 -15.442 10.618 -0.755 1.00 0.24 H new ATOM 0 HB2 SER A 133 -13.669 10.015 1.645 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.302 11.110 0.327 1.00 0.28 H new ATOM 0 HG SER A 133 -14.129 12.220 2.186 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.836 7.552 -0.280 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.245 6.347 -0.830 1.00 0.16 C ATOM 2047 C ILE A 134 -14.728 6.119 -2.248 1.00 0.16 C ATOM 2048 O ILE A 134 -15.927 6.174 -2.523 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.566 5.101 0.012 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.085 5.297 1.450 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.927 3.867 -0.610 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.644 5.740 1.548 1.00 0.15 C ATOM 0 H ILE A 134 -15.606 7.390 0.369 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.165 6.497 -0.820 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.646 4.954 0.030 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.718 6.037 1.939 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.207 4.362 1.996 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.162 2.991 -0.005 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.315 3.725 -1.619 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.846 3.999 -0.653 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.371 5.859 2.596 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.001 4.990 1.088 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.520 6.691 1.030 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.791 5.860 -3.138 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.112 5.722 -4.537 1.00 0.15 C ATOM 2066 C GLY A 135 -13.879 7.023 -5.255 1.00 0.14 C ATOM 2067 O GLY A 135 -14.174 7.159 -6.445 1.00 0.15 O ATOM 0 H GLY A 135 -12.803 5.742 -2.914 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.500 4.938 -4.982 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.152 5.417 -4.650 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.370 7.996 -4.513 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.155 9.315 -5.051 1.00 0.15 C ATOM 2073 C LYS A 136 -11.689 9.728 -5.127 1.00 0.15 C ATOM 2074 O LYS A 136 -10.788 9.107 -4.564 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.909 10.329 -4.209 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.394 10.361 -4.467 1.00 1.03 C ATOM 2077 CD LYS A 136 -16.054 11.435 -3.641 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.296 11.975 -4.326 1.00 1.94 C ATOM 2079 NZ LYS A 136 -17.808 13.199 -3.661 1.00 2.50 N ATOM 0 H LYS A 136 -13.100 7.888 -3.535 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.523 9.288 -6.076 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.739 10.108 -3.155 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.497 11.320 -4.398 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.581 10.543 -5.525 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -15.831 9.391 -4.228 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -16.321 11.032 -2.664 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.349 12.248 -3.468 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.068 12.197 -5.369 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -18.072 11.210 -4.325 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -18.656 13.536 -4.159 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -18.050 12.982 -2.673 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.077 13.938 -3.684 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.522 10.823 -5.833 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.261 11.517 -6.001 1.00 0.14 C ATOM 2095 C ALA A 137 -10.242 12.685 -5.030 1.00 0.15 C ATOM 2096 O ALA A 137 -11.182 13.482 -5.006 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.143 12.030 -7.425 1.00 0.15 C ATOM 0 H ALA A 137 -12.292 11.275 -6.327 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.426 10.845 -5.805 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.193 12.551 -7.546 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.188 11.191 -8.119 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -10.963 12.717 -7.633 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.198 12.795 -4.215 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.117 13.814 -3.185 1.00 0.17 C ATOM 2105 C VAL A 138 -7.840 14.623 -3.403 1.00 0.20 C ATOM 2106 O VAL A 138 -6.944 14.165 -4.110 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.116 13.149 -1.772 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.343 11.840 -1.791 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.537 14.056 -0.706 1.00 0.66 C ATOM 0 H VAL A 138 -8.386 12.178 -4.253 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.981 14.476 -3.243 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.159 12.957 -1.522 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.356 11.395 -0.796 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.806 11.154 -2.501 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.312 12.030 -2.090 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.560 13.546 0.257 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.507 14.305 -0.961 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -9.127 14.970 -0.646 1.00 0.66 H new ATOM 2119 N SER A 139 -7.764 15.821 -2.834 1.00 0.23 N ATOM 2120 CA SER A 139 -6.583 16.659 -2.978 1.00 0.27 C ATOM 2121 C SER A 139 -5.287 15.905 -2.682 1.00 0.24 C ATOM 2122 O SER A 139 -4.423 15.809 -3.551 1.00 0.26 O ATOM 2123 CB SER A 139 -6.686 17.873 -2.066 1.00 0.35 C ATOM 2124 OG SER A 139 -7.790 18.689 -2.422 1.00 0.43 O ATOM 0 H SER A 139 -8.507 16.232 -2.269 1.00 0.23 H new ATOM 0 HA SER A 139 -6.547 16.976 -4.020 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.790 17.546 -1.031 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.766 18.455 -2.125 1.00 0.35 H new ATOM 0 HG SER A 139 -7.834 19.461 -1.820 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.120 15.367 -1.480 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.833 14.749 -1.166 1.00 0.21 C ATOM 2132 C LYS A 140 -3.944 13.381 -0.500 1.00 0.18 C ATOM 2133 O LYS A 140 -3.200 12.471 -0.850 1.00 0.18 O ATOM 2134 CB LYS A 140 -2.987 15.704 -0.314 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.748 16.386 0.808 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.361 15.844 2.178 1.00 0.81 C ATOM 2137 CE LYS A 140 -1.941 16.231 2.560 1.00 1.40 C ATOM 2138 NZ LYS A 140 -1.767 17.706 2.647 1.00 2.02 N ATOM 0 H LYS A 140 -5.819 15.343 -0.738 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.340 14.567 -2.121 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.154 15.147 0.115 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.559 16.468 -0.963 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -3.556 17.458 0.776 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -4.818 16.249 0.654 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -4.055 16.224 2.928 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.454 14.758 2.178 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -1.688 15.779 3.519 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -1.245 15.827 1.824 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -0.890 17.922 3.162 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -1.714 18.106 1.689 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -2.576 18.122 3.152 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.844 13.282 0.483 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.038 12.019 1.202 1.00 0.17 C ATOM 2154 C GLY A 141 -4.824 10.728 0.415 1.00 0.15 C ATOM 2155 O GLY A 141 -5.311 10.545 -0.700 1.00 0.14 O ATOM 0 H GLY A 141 -5.441 14.048 0.796 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.362 12.010 2.057 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.053 12.009 1.599 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.094 9.835 1.080 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.687 8.530 0.582 1.00 0.13 C ATOM 2161 C CYS A 142 -4.849 7.558 0.520 1.00 0.12 C ATOM 2162 O CYS A 142 -5.910 7.802 1.093 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.550 7.980 1.438 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.791 8.220 3.213 1.00 0.16 S ATOM 0 H CYS A 142 -3.756 10.014 2.026 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.330 8.654 -0.440 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.439 6.915 1.237 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.618 8.460 1.139 1.00 0.14 H new ATOM 0 HG CYS A 142 -4.018 7.929 3.527 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.622 6.460 -0.197 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.668 5.591 -0.697 1.00 0.11 C ATOM 2172 C ILE A 143 -6.507 4.992 0.428 1.00 0.11 C ATOM 2173 O ILE A 143 -6.162 3.982 1.042 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.037 4.447 -1.520 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.157 5.025 -2.636 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.121 3.550 -2.098 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.183 4.027 -3.229 1.00 0.40 C ATOM 0 H ILE A 143 -3.684 6.149 -0.448 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.327 6.196 -1.320 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.411 3.843 -0.863 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.799 5.407 -3.430 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.598 5.873 -2.242 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.660 2.748 -2.675 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.709 3.121 -1.287 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.771 4.137 -2.747 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.597 4.511 -4.011 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.515 3.662 -2.448 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.735 3.189 -3.655 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.630 5.648 0.666 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.559 5.262 1.712 1.00 0.12 C ATOM 2191 C ARG A 144 -9.475 4.168 1.204 1.00 0.11 C ATOM 2192 O ARG A 144 -9.819 4.141 0.026 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.430 6.450 2.131 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.696 7.771 2.258 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.652 8.888 2.644 1.00 0.41 C ATOM 2196 NE ARG A 144 -8.995 10.193 2.689 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.648 11.356 2.682 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.977 11.376 2.637 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.973 12.498 2.732 1.00 1.87 N ATOM 0 H ARG A 144 -7.924 6.468 0.135 1.00 0.12 H new ATOM 0 HA ARG A 144 -7.977 4.914 2.565 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.233 6.567 1.403 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.898 6.218 3.088 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.910 7.684 3.008 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.210 8.014 1.313 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.474 8.922 1.929 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.087 8.669 3.619 1.00 0.41 H new ATOM 0 HE ARG A 144 -7.976 10.216 2.728 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -11.500 10.500 2.608 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -11.474 12.267 2.632 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.954 12.487 2.776 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -9.473 13.387 2.727 1.00 1.87 H new ATOM 2213 N MET A 145 -9.875 3.281 2.089 1.00 0.14 N ATOM 2214 CA MET A 145 -10.890 2.298 1.759 1.00 0.13 C ATOM 2215 C MET A 145 -12.021 2.424 2.759 1.00 0.12 C ATOM 2216 O MET A 145 -12.042 3.362 3.558 1.00 0.15 O ATOM 2217 CB MET A 145 -10.352 0.866 1.816 1.00 0.13 C ATOM 2218 CG MET A 145 -8.979 0.662 1.212 1.00 0.45 C ATOM 2219 SD MET A 145 -8.497 -1.071 1.247 1.00 0.79 S ATOM 2220 CE MET A 145 -10.011 -1.835 0.678 1.00 0.24 C ATOM 0 H MET A 145 -9.515 3.218 3.041 1.00 0.14 H new ATOM 0 HA MET A 145 -11.225 2.491 0.740 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.322 0.549 2.858 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.056 0.211 1.303 1.00 0.13 H new ATOM 0 HG2 MET A 145 -8.976 1.021 0.183 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.247 1.256 1.760 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.835 -2.894 0.489 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.783 -1.725 1.440 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.339 -1.352 -0.242 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.943 1.482 2.750 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.904 1.400 3.830 1.00 0.16 C ATOM 2232 C HIS A 146 -13.275 0.660 4.993 1.00 0.17 C ATOM 2233 O HIS A 146 -12.293 -0.059 4.822 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.195 0.701 3.404 1.00 0.23 C ATOM 2235 CG HIS A 146 -15.962 1.423 2.345 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -16.219 0.878 1.110 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -16.554 2.640 2.349 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -16.936 1.726 0.398 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -17.153 2.803 1.126 1.00 2.32 N ATOM 0 H HIS A 146 -13.047 0.775 2.022 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.171 2.415 4.123 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -14.952 -0.298 3.043 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.834 0.577 4.279 1.00 0.23 H new ATOM 0 HD1 HIS A 146 -15.904 -0.039 0.793 1.00 1.59 H new ATOM 0 HD2 HIS A 146 -16.555 3.350 3.163 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -17.286 1.565 -0.611 1.00 2.22 H new ATOM 2248 N ASN A 147 -13.854 0.818 6.159 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.353 0.172 7.358 1.00 0.18 C ATOM 2250 C ASN A 147 -13.520 -1.333 7.269 1.00 0.17 C ATOM 2251 O ASN A 147 -12.583 -2.042 7.618 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.004 0.721 8.628 1.00 0.28 C ATOM 2253 CG ASN A 147 -13.910 2.229 8.726 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -14.814 2.947 8.305 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -12.813 2.720 9.281 1.00 0.57 N ATOM 0 H ASN A 147 -14.682 1.394 6.308 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.289 0.399 7.424 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.052 0.424 8.652 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.526 0.274 9.499 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -12.695 3.729 9.372 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.086 2.089 9.618 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.616 -1.871 6.781 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.686 -3.327 6.652 1.00 0.18 C ATOM 2264 C LYS A 148 -13.754 -3.851 5.560 1.00 0.17 C ATOM 2265 O LYS A 148 -13.248 -4.970 5.654 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.112 -3.770 6.354 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.585 -3.342 4.985 1.00 0.25 C ATOM 2268 CD LYS A 148 -18.022 -3.741 4.721 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.306 -3.800 3.229 1.00 1.34 C ATOM 2270 NZ LYS A 148 -17.752 -2.626 2.505 1.00 2.18 N ATOM 0 H LYS A 148 -15.443 -1.357 6.476 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.363 -3.746 7.605 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.174 -4.855 6.432 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.781 -3.358 7.110 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.488 -2.260 4.892 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.942 -3.787 4.226 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -18.222 -4.713 5.171 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.695 -3.026 5.195 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -17.880 -4.714 2.816 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -19.383 -3.849 3.068 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -18.422 -2.325 1.768 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -17.600 -1.845 3.175 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -16.846 -2.886 2.064 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.508 -3.033 4.553 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.723 -3.456 3.390 1.00 0.16 C ATOM 2286 C ASP A 149 -11.243 -3.486 3.749 1.00 0.13 C ATOM 2287 O ASP A 149 -10.525 -4.435 3.431 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.957 -2.516 2.197 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.413 -2.414 1.766 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -15.167 -3.382 1.987 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -14.816 -1.375 1.207 1.00 0.69 O ATOM 0 H ASP A 149 -13.838 -2.069 4.510 1.00 0.16 H new ATOM 0 HA ASP A 149 -13.045 -4.457 3.103 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.595 -1.521 2.455 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.362 -2.863 1.352 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.812 -2.428 4.422 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.448 -2.311 4.896 1.00 0.10 C ATOM 2298 C VAL A 150 -9.119 -3.388 5.940 1.00 0.10 C ATOM 2299 O VAL A 150 -7.965 -3.770 6.098 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.175 -0.911 5.474 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.926 -0.686 6.770 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.698 -0.729 5.678 1.00 0.09 C ATOM 0 H VAL A 150 -11.402 -1.628 4.653 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.798 -2.462 4.034 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.534 -0.170 4.760 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.708 0.313 7.148 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -10.997 -0.781 6.591 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.614 -1.428 7.505 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.507 0.263 6.087 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.331 -1.485 6.372 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.183 -0.833 4.723 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.134 -3.895 6.626 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.951 -5.002 7.541 1.00 0.11 C ATOM 2314 C ILE A 151 -9.976 -6.348 6.808 1.00 0.12 C ATOM 2315 O ILE A 151 -9.156 -7.211 7.121 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.993 -4.980 8.649 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.700 -3.834 9.596 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -11.025 -6.305 9.378 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -11.934 -3.305 10.232 1.00 0.38 C ATOM 0 H ILE A 151 -11.093 -3.553 6.563 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.967 -4.884 7.995 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.980 -4.826 8.213 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -10.010 -4.171 10.370 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -10.201 -3.032 9.051 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.777 -6.268 10.166 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.274 -7.101 8.676 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.047 -6.502 9.818 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -11.675 -2.485 10.902 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -12.614 -2.942 9.461 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -12.419 -4.099 10.800 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.892 -6.566 5.869 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.827 -7.765 5.028 1.00 0.18 C ATOM 2333 C GLU A 152 -9.423 -8.025 4.481 1.00 0.17 C ATOM 2334 O GLU A 152 -8.780 -8.994 4.871 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.824 -7.669 3.874 1.00 0.24 C ATOM 2336 CG GLU A 152 -13.197 -8.193 4.248 1.00 0.33 C ATOM 2337 CD GLU A 152 -14.185 -8.156 3.103 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -14.088 -9.005 2.194 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -15.057 -7.262 3.097 1.00 1.99 O ATOM 0 H GLU A 152 -11.675 -5.944 5.670 1.00 0.14 H new ATOM 0 HA GLU A 152 -11.090 -8.608 5.667 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.909 -6.630 3.557 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -11.444 -8.232 3.022 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.102 -9.219 4.604 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.590 -7.604 5.077 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.983 -7.177 3.553 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.648 -7.288 2.952 1.00 0.20 C ATOM 2348 C LEU A 153 -6.575 -7.524 4.010 1.00 0.18 C ATOM 2349 O LEU A 153 -5.672 -8.333 3.841 1.00 0.22 O ATOM 2350 CB LEU A 153 -7.342 -6.019 2.184 1.00 0.22 C ATOM 2351 CG LEU A 153 -8.396 -5.622 1.156 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.881 -4.493 0.298 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.803 -6.812 0.300 1.00 1.27 C ATOM 0 H LEU A 153 -9.535 -6.397 3.196 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.644 -8.145 2.279 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -7.222 -5.201 2.895 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -6.386 -6.141 1.675 1.00 0.22 H new ATOM 0 HG LEU A 153 -9.284 -5.280 1.687 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.640 -4.216 -0.433 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.652 -3.633 0.927 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.977 -4.813 -0.221 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -9.556 -6.499 -0.424 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.930 -7.196 -0.227 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -9.216 -7.594 0.937 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.748 -6.831 5.115 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.858 -6.924 6.266 1.00 0.16 C ATOM 2367 C ALA A 154 -5.826 -8.336 6.851 1.00 0.16 C ATOM 2368 O ALA A 154 -4.801 -8.749 7.392 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.260 -5.931 7.335 1.00 0.16 C ATOM 0 H ALA A 154 -7.519 -6.177 5.247 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.854 -6.685 5.914 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.583 -6.017 8.185 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.208 -4.920 6.931 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.279 -6.139 7.661 1.00 0.16 H new ATOM 2375 N SER A 155 -6.920 -9.076 6.787 1.00 0.15 N ATOM 2376 CA SER A 155 -6.906 -10.460 7.231 1.00 0.15 C ATOM 2377 C SER A 155 -6.492 -11.420 6.116 1.00 0.15 C ATOM 2378 O SER A 155 -5.882 -12.457 6.379 1.00 0.17 O ATOM 2379 CB SER A 155 -8.288 -10.840 7.752 1.00 0.16 C ATOM 2380 OG SER A 155 -8.283 -12.121 8.364 1.00 0.21 O ATOM 0 H SER A 155 -7.820 -8.747 6.436 1.00 0.15 H new ATOM 0 HA SER A 155 -6.166 -10.546 8.027 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.624 -10.094 8.472 1.00 0.16 H new ATOM 0 HB3 SER A 155 -9.002 -10.832 6.929 1.00 0.16 H new ATOM 0 HG SER A 155 -9.183 -12.332 8.688 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.807 -11.073 4.875 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.610 -11.986 3.764 1.00 0.13 C ATOM 2388 C ILE A 156 -5.175 -11.954 3.255 1.00 0.13 C ATOM 2389 O ILE A 156 -4.471 -12.964 3.249 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.531 -11.560 2.614 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.957 -11.455 3.130 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.448 -12.544 1.462 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.866 -10.672 2.221 1.00 0.16 C ATOM 0 H ILE A 156 -7.199 -10.168 4.616 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.834 -12.995 4.110 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.210 -10.588 2.240 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.363 -12.458 3.261 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.946 -10.985 4.113 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.110 -12.220 0.659 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.423 -12.587 1.093 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.751 -13.533 1.806 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.867 -10.637 2.650 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.483 -9.658 2.110 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.907 -11.154 1.244 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.766 -10.773 2.830 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.409 -10.570 2.343 1.00 0.13 C ATOM 2407 C VAL A 157 -2.435 -10.201 3.467 1.00 0.14 C ATOM 2408 O VAL A 157 -2.757 -9.449 4.388 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.351 -9.504 1.221 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.392 -9.789 0.155 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.523 -8.103 1.769 1.00 0.16 C ATOM 0 H VAL A 157 -5.352 -9.938 2.811 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.095 -11.527 1.927 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.361 -9.562 0.768 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.334 -9.028 -0.623 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.206 -10.770 -0.282 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.385 -9.774 0.603 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.476 -7.384 0.951 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.489 -8.023 2.267 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.728 -7.892 2.484 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.224 -10.766 3.399 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.121 -10.461 4.306 1.00 0.15 C ATOM 2423 C PRO A 158 0.708 -9.298 3.788 1.00 0.13 C ATOM 2424 O PRO A 158 0.461 -8.803 2.685 1.00 0.12 O ATOM 2425 CB PRO A 158 0.691 -11.750 4.254 1.00 0.19 C ATOM 2426 CG PRO A 158 0.545 -12.210 2.842 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.827 -11.760 2.390 1.00 0.17 C ATOM 0 HA PRO A 158 -0.445 -10.171 5.306 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.736 -11.575 4.511 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.310 -12.491 4.957 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.323 -11.781 2.211 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.641 -13.294 2.774 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.796 -11.325 1.391 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.529 -12.593 2.353 1.00 0.17 H new ATOM 2435 N ASN A 159 1.669 -8.832 4.572 1.00 0.14 N ATOM 2436 CA ASN A 159 2.518 -7.763 4.090 1.00 0.14 C ATOM 2437 C ASN A 159 3.363 -8.292 2.942 1.00 0.12 C ATOM 2438 O ASN A 159 3.586 -9.500 2.843 1.00 0.11 O ATOM 2439 CB ASN A 159 3.394 -7.193 5.204 1.00 0.19 C ATOM 2440 CG ASN A 159 2.589 -6.717 6.391 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.450 -6.285 6.248 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.182 -6.784 7.573 1.00 0.65 N ATOM 0 H ASN A 159 1.874 -9.166 5.514 1.00 0.14 H new ATOM 0 HA ASN A 159 1.894 -6.943 3.737 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.101 -7.956 5.531 1.00 0.19 H new ATOM 0 HB3 ASN A 159 3.980 -6.363 4.811 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.690 -6.469 8.409 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.131 -7.150 7.647 1.00 0.65 H new ATOM 2449 N GLY A 160 3.834 -7.414 2.085 1.00 0.12 N ATOM 2450 CA GLY A 160 4.521 -7.865 0.901 1.00 0.12 C ATOM 2451 C GLY A 160 3.608 -7.905 -0.299 1.00 0.13 C ATOM 2452 O GLY A 160 4.078 -7.882 -1.434 1.00 0.18 O ATOM 0 H GLY A 160 3.755 -6.402 2.184 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.362 -7.203 0.695 1.00 0.12 H new ATOM 0 HA3 GLY A 160 4.933 -8.859 1.077 1.00 0.12 H new ATOM 2456 N THR A 161 2.297 -7.958 -0.057 1.00 0.11 N ATOM 2457 CA THR A 161 1.340 -8.019 -1.136 1.00 0.10 C ATOM 2458 C THR A 161 1.503 -6.782 -2.003 1.00 0.11 C ATOM 2459 O THR A 161 1.525 -5.654 -1.501 1.00 0.14 O ATOM 2460 CB THR A 161 -0.097 -8.141 -0.585 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.204 -9.316 0.226 1.00 0.11 O ATOM 2462 CG2 THR A 161 -1.124 -8.216 -1.702 1.00 0.14 C ATOM 0 H THR A 161 1.886 -7.959 0.877 1.00 0.11 H new ATOM 0 HA THR A 161 1.523 -8.905 -1.744 1.00 0.10 H new ATOM 0 HB THR A 161 -0.300 -7.249 0.008 1.00 0.11 H new ATOM 0 HG1 THR A 161 -0.297 -9.057 1.167 1.00 0.11 H new ATOM 0 HG21 THR A 161 -2.122 -8.301 -1.273 1.00 0.14 H new ATOM 0 HG22 THR A 161 -1.066 -7.314 -2.311 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.921 -9.087 -2.325 1.00 0.14 H new ATOM 2470 N ARG A 162 1.634 -6.986 -3.301 1.00 0.12 N ATOM 2471 CA ARG A 162 2.058 -5.908 -4.164 1.00 0.16 C ATOM 2472 C ARG A 162 0.860 -5.180 -4.747 1.00 0.16 C ATOM 2473 O ARG A 162 -0.034 -5.757 -5.371 1.00 0.19 O ATOM 2474 CB ARG A 162 3.051 -6.403 -5.235 1.00 0.26 C ATOM 2475 CG ARG A 162 2.454 -7.243 -6.345 1.00 0.73 C ATOM 2476 CD ARG A 162 2.354 -6.440 -7.630 1.00 1.11 C ATOM 2477 NE ARG A 162 3.669 -6.229 -8.243 1.00 2.03 N ATOM 2478 CZ ARG A 162 3.971 -5.217 -9.061 1.00 2.63 C ATOM 2479 NH1 ARG A 162 3.057 -4.307 -9.372 1.00 2.64 N ATOM 2480 NH2 ARG A 162 5.194 -5.123 -9.577 1.00 3.63 N ATOM 0 H ARG A 162 1.456 -7.873 -3.771 1.00 0.12 H new ATOM 0 HA ARG A 162 2.603 -5.178 -3.566 1.00 0.16 H new ATOM 0 HB2 ARG A 162 3.537 -5.536 -5.682 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.829 -6.986 -4.741 1.00 0.26 H new ATOM 0 HG2 ARG A 162 3.069 -8.128 -6.510 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.465 -7.593 -6.051 1.00 0.73 H new ATOM 0 HD2 ARG A 162 1.704 -6.960 -8.334 1.00 1.11 H new ATOM 0 HD3 ARG A 162 1.891 -5.475 -7.421 1.00 1.11 H new ATOM 0 HE ARG A 162 4.405 -6.902 -8.030 1.00 2.03 H new ATOM 0 HH11 ARG A 162 2.116 -4.377 -8.986 1.00 2.64 H new ATOM 0 HH12 ARG A 162 3.296 -3.537 -9.997 1.00 2.64 H new ATOM 0 HH21 ARG A 162 5.899 -5.823 -9.348 1.00 3.63 H new ATOM 0 HH22 ARG A 162 5.426 -4.351 -10.202 1.00 3.63 H new ATOM 2494 N VAL A 163 0.877 -3.885 -4.476 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.229 -2.998 -4.756 1.00 0.13 C ATOM 2496 C VAL A 163 0.116 -2.090 -5.916 1.00 0.13 C ATOM 2497 O VAL A 163 1.005 -1.248 -5.809 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.560 -2.155 -3.509 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.469 -0.991 -3.850 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.188 -3.026 -2.437 1.00 0.13 C ATOM 0 H VAL A 163 1.676 -3.417 -4.048 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.101 -3.596 -5.021 1.00 0.13 H new ATOM 0 HB VAL A 163 0.373 -1.742 -3.126 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.681 -0.419 -2.947 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -0.978 -0.348 -4.580 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.402 -1.368 -4.268 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.417 -2.418 -1.562 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.107 -3.470 -2.821 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.492 -3.817 -2.157 1.00 0.13 H new ATOM 2510 N THR A 164 -0.552 -2.269 -7.030 1.00 0.12 N ATOM 2511 CA THR A 164 -0.207 -1.506 -8.202 1.00 0.13 C ATOM 2512 C THR A 164 -1.075 -0.270 -8.358 1.00 0.14 C ATOM 2513 O THR A 164 -2.270 -0.372 -8.553 1.00 0.16 O ATOM 2514 CB THR A 164 -0.316 -2.357 -9.469 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.360 -3.610 -9.275 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.297 -1.617 -10.654 1.00 0.20 C ATOM 0 H THR A 164 -1.324 -2.925 -7.149 1.00 0.12 H new ATOM 0 HA THR A 164 0.826 -1.188 -8.065 1.00 0.13 H new ATOM 0 HB THR A 164 -1.369 -2.546 -9.677 1.00 0.16 H new ATOM 0 HG1 THR A 164 0.285 -4.151 -10.089 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.214 -2.232 -11.550 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.232 -0.677 -10.809 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.348 -1.412 -10.451 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.469 0.882 -8.264 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.164 2.124 -8.547 1.00 0.14 C ATOM 2526 C ILE A 165 -1.137 2.389 -10.046 1.00 0.16 C ATOM 2527 O ILE A 165 -0.226 2.995 -10.598 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.609 3.322 -7.747 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -1.028 3.225 -6.273 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -1.093 4.628 -8.357 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.346 2.112 -5.503 1.00 0.15 C ATOM 0 H ILE A 165 0.508 0.995 -7.993 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.197 2.010 -8.219 1.00 0.14 H new ATOM 0 HB ILE A 165 0.480 3.299 -7.793 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.813 4.175 -5.783 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -2.107 3.078 -6.223 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.696 5.466 -7.785 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.749 4.697 -9.389 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.182 4.658 -8.335 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.699 2.114 -4.472 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.581 1.153 -5.965 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.733 2.267 -5.518 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.191 1.930 -10.671 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.351 1.987 -12.112 1.00 0.19 C ATOM 2545 C ASN A 166 -3.099 3.253 -12.452 1.00 0.18 C ATOM 2546 O ASN A 166 -4.189 3.486 -11.932 1.00 0.18 O ATOM 2547 CB ASN A 166 -3.176 0.794 -12.625 1.00 0.29 C ATOM 2548 CG ASN A 166 -2.613 -0.567 -12.276 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -2.950 -1.141 -11.243 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -1.790 -1.115 -13.150 1.00 0.68 N ATOM 0 H ASN A 166 -2.979 1.497 -10.189 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.365 1.961 -12.577 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -4.185 0.868 -12.220 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.261 0.869 -13.709 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -1.411 -2.046 -12.979 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -1.533 -0.607 -13.997 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.535 4.073 -13.322 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.167 5.333 -13.654 1.00 0.28 C ATOM 2559 C ARG A 167 -4.447 5.101 -14.445 1.00 0.36 C ATOM 2560 O ARG A 167 -5.378 5.901 -14.382 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.231 6.248 -14.421 1.00 0.31 C ATOM 2562 CG ARG A 167 -2.575 7.712 -14.226 1.00 0.46 C ATOM 2563 CD ARG A 167 -1.356 8.491 -13.785 1.00 0.52 C ATOM 2564 NE ARG A 167 -0.368 8.556 -14.864 1.00 1.06 N ATOM 2565 CZ ARG A 167 0.425 9.603 -15.114 1.00 1.49 C ATOM 2566 NH1 ARG A 167 0.492 10.623 -14.270 1.00 1.92 N ATOM 2567 NH2 ARG A 167 1.172 9.616 -16.212 1.00 2.08 N ATOM 0 H ARG A 167 -1.654 3.891 -13.804 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.418 5.827 -12.716 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -1.206 6.071 -14.096 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -2.276 6.004 -15.482 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -2.962 8.127 -15.157 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -3.365 7.810 -13.481 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -1.649 9.499 -13.491 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -0.914 8.019 -12.908 1.00 0.52 H new ATOM 0 HE ARG A 167 -0.278 7.741 -15.471 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -0.066 10.616 -13.416 1.00 1.92 H new ATOM 0 HH12 ARG A 167 1.102 11.415 -14.474 1.00 1.92 H new ATOM 0 HH21 ARG A 167 1.139 8.829 -16.860 1.00 2.08 H new ATOM 0 HH22 ARG A 167 1.778 10.413 -16.407 1.00 2.08 H new