USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1177 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: C 122 CYS SG : rot 141:sc= 1.45 USER MOD Set 1.2: C 125 CYS SG : rot -45:sc= -0.578 USER MOD Set 1.3: C 144 CYS SG : rot -137:sc= -0.222! USER MOD Set 1.4: C 146 GLN : amide:sc= -0.198 K(o=0.45,f=-1.5!) USER MOD Set 2.1: C 135 TYR OH : rot 165:sc= 0 USER MOD Set 2.2: C 169 MET CE :methyl -166:sc= -0.449 (180deg=-0.971) USER MOD Set 3.1: C 94 CYS SG : rot 128:sc= 2.29 USER MOD Set 3.2: C 97 CYS SG : rot -51:sc= 0.649 USER MOD Set 3.3: C 116 HIS : no HD1:sc= 0.264 K(o=-0.1,f=-1.5) USER MOD Set 3.4: C 119 CYS SG : rot 142:sc= -3.31! USER MOD Set 4.1: B 11 CYS SG : rot -165:sc= 0.586 USER MOD Set 4.2: B 14 CYS SG : rot 177:sc= -3.58! USER MOD Set 4.3: B 27 HIS : no HE2:sc= -3.2! C(o=-7.5!,f=-8.9!) USER MOD Set 4.4: B 32 CYS SG : rot 160:sc= -1.35 USER MOD Set 5.1: A 222 HIS : no HD1:sc= 0.349 K(o=0.75,f=-4.5!) USER MOD Set 5.2: A 238 ASN : amide:sc= 0.402 X(o=0.75,f=0.35) USER MOD Set 6.1: A 231 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 235 ASN : amide:sc= 0.784 K(o=1.5,f=-0.31) USER MOD Set 6.3: A 237 GLN : amide:sc= 0.702 K(o=1.5,f=-2.4!) USER MOD Set 7.1: A 204 CYS SG : rot 139:sc= 2.07 USER MOD Set 7.2: A 207 CYS SG : rot -41:sc= 0.0319! USER MOD Set 7.3: A 225 CYS SG : rot 167:sc= 2.32! USER MOD Set 7.4: A 228 CYS SG : rot 75:sc= -0.803 USER MOD Single : A 206 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.1) USER MOD Single : A 210 THR OG1 : rot -30:sc= 0.0155 USER MOD Single : A 212 THR OG1 : rot -119:sc= -0.528 USER MOD Single : A 220 THR OG1 : rot -63:sc= 0.655 USER MOD Single : A 223 TYR OH : rot -109:sc= 1.58 USER MOD Single : A 226 ASN : amide:sc= 0.974 K(o=0.97,f=-5.2!) USER MOD Single : A 232 HIS : no HE2:sc= 0.153 K(o=0.15,f=-3!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 MET CE :methyl 159:sc= -0.0752 (180deg=-0.517) USER MOD Single : B 1 GLY N :NH3+ -125:sc= 0.0841 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 MET CE :methyl -163:sc= 0 (180deg=-0.291) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 91:sc= 0.685 USER MOD Single : B 22 SER OG : rot 180:sc= 0.0392 USER MOD Single : B 23 THR OG1 : rot 170:sc= -2.64! USER MOD Single : B 28 GLN :FLIP amide:sc= -0.237 F(o=-1.4!,f=-0.24) USER MOD Single : B 30 TYR OH : rot -165:sc= 1.22 USER MOD Single : B 31 TYR OH : rot 180:sc= 1.19 USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 34 HIS : no HD1:sc= -0.0626 X(o=-0.063,f=-0.15) USER MOD Single : C 96 SER OG : rot 68:sc= 0.701 USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 104 TYR OH : rot 180:sc= 0 USER MOD Single : C 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 107 THR OG1 : rot 180:sc= 0 USER MOD Single : C 108 MET CE :methyl -150:sc= 0 (180deg=-0.325) USER MOD Single : C 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 115 TYR OH : rot 180:sc= 0 USER MOD Single : C 121 LYS NZ :NH3+ -156:sc= 1.24 (180deg=0.498) USER MOD Single : C 126 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : C 127 LYS NZ :NH3+ -121:sc= 1.3 (180deg=-0.415) USER MOD Single : C 128 HIS : no HD1:sc= -0.392 K(o=-0.36,f=-2) USER MOD Single : C 130 SER OG : rot 87:sc= 0.72 USER MOD Single : C 139 ASN : amide:sc= -0.0684 K(o=-0.068,f=-1.2!) USER MOD Single : C 140 SER OG : rot 180:sc= 0.0467 USER MOD Single : C 149 TYR OH : rot 180:sc= 0 USER MOD Single : C 152 THR OG1 : rot -104:sc= 1.32 USER MOD Single : C 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= 0.983 K(o=0.98,f=0) USER MOD Single : C 158 SER OG : rot 180:sc= -0.0144 USER MOD Single : C 161 SER OG : rot 180:sc= 0.113 USER MOD Single : C 164 SER OG : rot 91:sc= 0.0984 USER MOD Single : C 175 THR OG1 : rot 82:sc= 0.998 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 200 -5.508 6.239 6.586 1.00 0.91 N ATOM 2 CA GLU A 200 -4.683 5.046 6.880 1.00 0.71 C ATOM 3 C GLU A 200 -3.957 4.585 5.625 1.00 0.62 C ATOM 4 O GLU A 200 -3.940 5.301 4.626 1.00 0.70 O ATOM 5 CB GLU A 200 -5.551 3.921 7.447 1.00 0.79 C ATOM 6 CG GLU A 200 -6.052 4.205 8.854 1.00 0.88 C ATOM 7 CD GLU A 200 -4.985 4.832 9.727 1.00 1.29 C ATOM 8 OE1 GLU A 200 -4.170 4.086 10.310 1.00 1.63 O ATOM 9 OE2 GLU A 200 -4.950 6.074 9.820 1.00 1.61 O ATOM 0 HA GLU A 200 -3.939 5.313 7.630 1.00 0.71 H new ATOM 0 HB2 GLU A 200 -6.405 3.762 6.789 1.00 0.79 H new ATOM 0 HB3 GLU A 200 -4.977 2.995 7.452 1.00 0.79 H new ATOM 0 HG2 GLU A 200 -6.914 4.870 8.803 1.00 0.88 H new ATOM 0 HG3 GLU A 200 -6.393 3.276 9.311 1.00 0.88 H new ATOM 18 N ALA A 201 -3.364 3.396 5.679 1.00 0.56 N ATOM 19 CA ALA A 201 -2.627 2.862 4.539 1.00 0.57 C ATOM 20 C ALA A 201 -3.572 2.466 3.410 1.00 0.57 C ATOM 21 O ALA A 201 -3.332 2.789 2.251 1.00 0.89 O ATOM 22 CB ALA A 201 -1.783 1.670 4.963 1.00 0.62 C ATOM 0 H ALA A 201 -3.379 2.786 6.497 1.00 0.56 H new ATOM 0 HA ALA A 201 -1.967 3.646 4.169 1.00 0.57 H new ATOM 0 HB1 ALA A 201 -1.240 1.284 4.101 1.00 0.62 H new ATOM 0 HB2 ALA A 201 -1.073 1.981 5.730 1.00 0.62 H new ATOM 0 HB3 ALA A 201 -2.430 0.890 5.363 1.00 0.62 H new ATOM 28 N ARG A 202 -4.638 1.759 3.764 1.00 0.40 N ATOM 29 CA ARG A 202 -5.629 1.306 2.797 1.00 0.35 C ATOM 30 C ARG A 202 -6.822 0.715 3.539 1.00 0.33 C ATOM 31 O ARG A 202 -6.787 0.579 4.764 1.00 0.33 O ATOM 32 CB ARG A 202 -5.020 0.260 1.849 1.00 0.37 C ATOM 33 CG ARG A 202 -5.722 0.142 0.502 1.00 0.36 C ATOM 34 CD ARG A 202 -5.337 1.271 -0.439 1.00 0.28 C ATOM 35 NE ARG A 202 -5.959 2.543 -0.075 1.00 0.46 N ATOM 36 CZ ARG A 202 -5.340 3.718 -0.176 1.00 0.44 C ATOM 37 NH1 ARG A 202 -4.109 3.785 -0.655 1.00 0.42 N ATOM 38 NH2 ARG A 202 -5.950 4.832 0.196 1.00 0.72 N ATOM 0 H ARG A 202 -4.839 1.485 4.726 1.00 0.40 H new ATOM 0 HA ARG A 202 -5.958 2.155 2.198 1.00 0.35 H new ATOM 0 HB2 ARG A 202 -3.973 0.510 1.678 1.00 0.37 H new ATOM 0 HB3 ARG A 202 -5.040 -0.712 2.341 1.00 0.37 H new ATOM 0 HG2 ARG A 202 -5.470 -0.814 0.044 1.00 0.36 H new ATOM 0 HG3 ARG A 202 -6.801 0.148 0.654 1.00 0.36 H new ATOM 0 HD2 ARG A 202 -4.253 1.387 -0.437 1.00 0.28 H new ATOM 0 HD3 ARG A 202 -5.627 1.007 -1.456 1.00 0.28 H new ATOM 0 HE ARG A 202 -6.917 2.530 0.275 1.00 0.46 H new ATOM 0 HH11 ARG A 202 -3.629 2.934 -0.949 1.00 0.42 H new ATOM 0 HH12 ARG A 202 -3.639 4.687 -0.730 1.00 0.42 H new ATOM 0 HH21 ARG A 202 -6.901 4.795 0.563 1.00 0.72 H new ATOM 0 HH22 ARG A 202 -5.469 5.728 0.116 1.00 0.72 H new ATOM 52 N GLU A 203 -7.875 0.384 2.809 1.00 0.37 N ATOM 53 CA GLU A 203 -9.075 -0.191 3.398 1.00 0.39 C ATOM 54 C GLU A 203 -9.312 -1.600 2.853 1.00 0.37 C ATOM 55 O GLU A 203 -8.769 -1.959 1.807 1.00 0.36 O ATOM 56 CB GLU A 203 -10.294 0.698 3.097 1.00 0.48 C ATOM 57 CG GLU A 203 -9.949 2.150 2.771 1.00 0.49 C ATOM 58 CD GLU A 203 -9.692 2.380 1.290 1.00 0.51 C ATOM 59 OE1 GLU A 203 -10.665 2.612 0.544 1.00 0.53 O ATOM 60 OE2 GLU A 203 -8.518 2.338 0.864 1.00 0.55 O ATOM 0 H GLU A 203 -7.923 0.505 1.797 1.00 0.37 H new ATOM 0 HA GLU A 203 -8.937 -0.249 4.478 1.00 0.39 H new ATOM 0 HB2 GLU A 203 -10.842 0.270 2.258 1.00 0.48 H new ATOM 0 HB3 GLU A 203 -10.963 0.680 3.957 1.00 0.48 H new ATOM 0 HG2 GLU A 203 -10.766 2.794 3.097 1.00 0.49 H new ATOM 0 HG3 GLU A 203 -9.066 2.444 3.338 1.00 0.49 H new ATOM 67 N CYS A 204 -10.096 -2.396 3.575 1.00 0.39 N ATOM 68 CA CYS A 204 -10.422 -3.751 3.149 1.00 0.39 C ATOM 69 C CYS A 204 -11.842 -3.787 2.602 1.00 0.42 C ATOM 70 O CYS A 204 -12.642 -2.884 2.855 1.00 0.54 O ATOM 71 CB CYS A 204 -10.281 -4.747 4.314 1.00 0.41 C ATOM 72 SG CYS A 204 -10.812 -6.458 3.931 1.00 0.46 S ATOM 0 H CYS A 204 -10.519 -2.123 4.462 1.00 0.39 H new ATOM 0 HA CYS A 204 -9.722 -4.045 2.367 1.00 0.39 H new ATOM 0 HB2 CYS A 204 -9.238 -4.768 4.632 1.00 0.41 H new ATOM 0 HB3 CYS A 204 -10.864 -4.381 5.159 1.00 0.41 H new ATOM 0 HG CYS A 204 -9.978 -7.301 4.465 1.00 0.46 H new ATOM 77 N VAL A 205 -12.149 -4.833 1.858 1.00 0.38 N ATOM 78 CA VAL A 205 -13.466 -4.992 1.272 1.00 0.40 C ATOM 79 C VAL A 205 -14.434 -5.616 2.270 1.00 0.48 C ATOM 80 O VAL A 205 -15.653 -5.512 2.111 1.00 0.52 O ATOM 81 CB VAL A 205 -13.426 -5.879 0.006 1.00 0.38 C ATOM 82 CG1 VAL A 205 -12.522 -5.276 -1.056 1.00 0.36 C ATOM 83 CG2 VAL A 205 -12.979 -7.292 0.350 1.00 0.47 C ATOM 0 H VAL A 205 -11.499 -5.590 1.644 1.00 0.38 H new ATOM 0 HA VAL A 205 -13.807 -3.994 0.997 1.00 0.40 H new ATOM 0 HB VAL A 205 -14.437 -5.928 -0.399 1.00 0.38 H new ATOM 0 HG11 VAL A 205 -12.513 -5.921 -1.935 1.00 0.36 H new ATOM 0 HG12 VAL A 205 -12.894 -4.290 -1.333 1.00 0.36 H new ATOM 0 HG13 VAL A 205 -11.510 -5.184 -0.663 1.00 0.36 H new ATOM 0 HG21 VAL A 205 -12.958 -7.898 -0.556 1.00 0.47 H new ATOM 0 HG22 VAL A 205 -11.982 -7.261 0.789 1.00 0.47 H new ATOM 0 HG23 VAL A 205 -13.676 -7.731 1.064 1.00 0.47 H new ATOM 93 N ASN A 206 -13.890 -6.252 3.304 1.00 0.51 N ATOM 94 CA ASN A 206 -14.725 -6.916 4.296 1.00 0.60 C ATOM 95 C ASN A 206 -14.483 -6.405 5.714 1.00 0.63 C ATOM 96 O ASN A 206 -15.375 -6.500 6.558 1.00 0.72 O ATOM 97 CB ASN A 206 -14.507 -8.426 4.249 1.00 0.65 C ATOM 98 CG ASN A 206 -15.780 -9.192 3.943 1.00 0.79 C ATOM 99 OD1 ASN A 206 -16.885 -8.738 4.241 1.00 0.88 O ATOM 100 ND2 ASN A 206 -15.634 -10.367 3.350 1.00 1.26 N ATOM 0 H ASN A 206 -12.887 -6.321 3.475 1.00 0.51 H new ATOM 0 HA ASN A 206 -15.758 -6.681 4.040 1.00 0.60 H new ATOM 0 HB2 ASN A 206 -13.758 -8.657 3.492 1.00 0.65 H new ATOM 0 HB3 ASN A 206 -14.107 -8.761 5.206 1.00 0.65 H new ATOM 0 HD21 ASN A 206 -16.454 -10.930 3.124 1.00 1.26 H new ATOM 0 HD22 ASN A 206 -14.701 -10.709 3.119 1.00 1.26 H new ATOM 107 N CYS A 207 -13.296 -5.873 6.000 1.00 0.57 N ATOM 108 CA CYS A 207 -13.028 -5.365 7.341 1.00 0.61 C ATOM 109 C CYS A 207 -12.431 -3.953 7.307 1.00 0.58 C ATOM 110 O CYS A 207 -13.161 -2.959 7.278 1.00 0.62 O ATOM 111 CB CYS A 207 -12.149 -6.348 8.146 1.00 0.63 C ATOM 112 SG CYS A 207 -10.408 -6.524 7.606 1.00 0.55 S ATOM 0 H CYS A 207 -12.524 -5.784 5.340 1.00 0.57 H new ATOM 0 HA CYS A 207 -13.984 -5.286 7.860 1.00 0.61 H new ATOM 0 HB2 CYS A 207 -12.152 -6.031 9.189 1.00 0.63 H new ATOM 0 HB3 CYS A 207 -12.618 -7.331 8.110 1.00 0.63 H new ATOM 0 HG CYS A 207 -10.356 -6.544 6.307 1.00 0.55 H new ATOM 117 N GLY A 208 -11.118 -3.876 7.316 1.00 0.54 N ATOM 118 CA GLY A 208 -10.435 -2.605 7.288 1.00 0.52 C ATOM 119 C GLY A 208 -9.219 -2.609 8.188 1.00 0.49 C ATOM 120 O GLY A 208 -8.906 -1.606 8.833 1.00 0.52 O ATOM 0 H GLY A 208 -10.500 -4.687 7.343 1.00 0.54 H new ATOM 0 HA2 GLY A 208 -10.132 -2.376 6.266 1.00 0.52 H new ATOM 0 HA3 GLY A 208 -11.119 -1.816 7.602 1.00 0.52 H new ATOM 124 N ALA A 209 -8.539 -3.749 8.242 1.00 0.47 N ATOM 125 CA ALA A 209 -7.352 -3.896 9.066 1.00 0.46 C ATOM 126 C ALA A 209 -6.143 -3.254 8.399 1.00 0.42 C ATOM 127 O ALA A 209 -5.462 -3.877 7.586 1.00 0.41 O ATOM 128 CB ALA A 209 -7.084 -5.368 9.350 1.00 0.49 C ATOM 0 H ALA A 209 -8.794 -4.588 7.720 1.00 0.47 H new ATOM 0 HA ALA A 209 -7.528 -3.384 10.012 1.00 0.46 H new ATOM 0 HB1 ALA A 209 -6.191 -5.463 9.968 1.00 0.49 H new ATOM 0 HB2 ALA A 209 -7.937 -5.798 9.875 1.00 0.49 H new ATOM 0 HB3 ALA A 209 -6.932 -5.898 8.410 1.00 0.49 H new ATOM 134 N THR A 210 -5.873 -2.007 8.756 1.00 0.45 N ATOM 135 CA THR A 210 -4.747 -1.278 8.191 1.00 0.48 C ATOM 136 C THR A 210 -3.420 -1.753 8.786 1.00 0.47 C ATOM 137 O THR A 210 -2.348 -1.325 8.355 1.00 0.47 O ATOM 138 CB THR A 210 -4.903 0.248 8.403 1.00 0.61 C ATOM 139 OG1 THR A 210 -3.872 0.953 7.696 1.00 0.67 O ATOM 140 CG2 THR A 210 -4.844 0.604 9.884 1.00 0.70 C ATOM 0 H THR A 210 -6.419 -1.478 9.436 1.00 0.45 H new ATOM 0 HA THR A 210 -4.739 -1.482 7.120 1.00 0.48 H new ATOM 0 HB THR A 210 -5.877 0.544 8.014 1.00 0.61 H new ATOM 0 HG1 THR A 210 -3.070 0.392 7.642 1.00 0.67 H new ATOM 0 HG21 THR A 210 -4.956 1.682 10.004 1.00 0.70 H new ATOM 0 HG22 THR A 210 -5.649 0.094 10.413 1.00 0.70 H new ATOM 0 HG23 THR A 210 -3.884 0.291 10.295 1.00 0.70 H new ATOM 148 N ALA A 211 -3.499 -2.649 9.763 1.00 0.49 N ATOM 149 CA ALA A 211 -2.310 -3.173 10.417 1.00 0.52 C ATOM 150 C ALA A 211 -1.828 -4.465 9.756 1.00 0.44 C ATOM 151 O ALA A 211 -0.945 -5.149 10.280 1.00 0.44 O ATOM 152 CB ALA A 211 -2.586 -3.400 11.894 1.00 0.64 C ATOM 0 H ALA A 211 -4.377 -3.027 10.119 1.00 0.49 H new ATOM 0 HA ALA A 211 -1.514 -2.435 10.312 1.00 0.52 H new ATOM 0 HB1 ALA A 211 -1.690 -3.792 12.375 1.00 0.64 H new ATOM 0 HB2 ALA A 211 -2.865 -2.456 12.361 1.00 0.64 H new ATOM 0 HB3 ALA A 211 -3.401 -4.115 12.006 1.00 0.64 H new ATOM 158 N THR A 212 -2.423 -4.809 8.616 1.00 0.42 N ATOM 159 CA THR A 212 -2.036 -6.013 7.884 1.00 0.41 C ATOM 160 C THR A 212 -0.602 -5.873 7.369 1.00 0.37 C ATOM 161 O THR A 212 -0.190 -4.784 6.960 1.00 0.34 O ATOM 162 CB THR A 212 -2.998 -6.304 6.701 1.00 0.40 C ATOM 163 OG1 THR A 212 -2.607 -7.504 6.023 1.00 0.46 O ATOM 164 CG2 THR A 212 -3.023 -5.147 5.713 1.00 0.30 C ATOM 0 H THR A 212 -3.173 -4.273 8.180 1.00 0.42 H new ATOM 0 HA THR A 212 -2.097 -6.854 8.575 1.00 0.41 H new ATOM 0 HB THR A 212 -3.999 -6.430 7.113 1.00 0.40 H new ATOM 0 HG1 THR A 212 -2.387 -7.296 5.091 1.00 0.46 H new ATOM 0 HG21 THR A 212 -3.706 -5.381 4.896 1.00 0.30 H new ATOM 0 HG22 THR A 212 -3.360 -4.243 6.220 1.00 0.30 H new ATOM 0 HG23 THR A 212 -2.021 -4.987 5.314 1.00 0.30 H new ATOM 172 N PRO A 213 0.184 -6.965 7.409 1.00 0.45 N ATOM 173 CA PRO A 213 1.583 -6.960 6.955 1.00 0.49 C ATOM 174 C PRO A 213 1.735 -6.615 5.475 1.00 0.49 C ATOM 175 O PRO A 213 2.694 -5.946 5.078 1.00 0.56 O ATOM 176 CB PRO A 213 2.056 -8.396 7.221 1.00 0.59 C ATOM 177 CG PRO A 213 0.810 -9.205 7.324 1.00 0.62 C ATOM 178 CD PRO A 213 -0.222 -8.290 7.914 1.00 0.55 C ATOM 0 HA PRO A 213 2.164 -6.198 7.475 1.00 0.49 H new ATOM 0 HB2 PRO A 213 2.694 -8.756 6.414 1.00 0.59 H new ATOM 0 HB3 PRO A 213 2.640 -8.454 8.139 1.00 0.59 H new ATOM 0 HG2 PRO A 213 0.497 -9.568 6.345 1.00 0.62 H new ATOM 0 HG3 PRO A 213 0.963 -10.081 7.955 1.00 0.62 H new ATOM 0 HD2 PRO A 213 -1.229 -8.554 7.590 1.00 0.55 H new ATOM 0 HD3 PRO A 213 -0.218 -8.326 9.003 1.00 0.55 H new ATOM 186 N LEU A 214 0.784 -7.058 4.665 1.00 0.43 N ATOM 187 CA LEU A 214 0.822 -6.806 3.233 1.00 0.44 C ATOM 188 C LEU A 214 -0.578 -6.867 2.644 1.00 0.39 C ATOM 189 O LEU A 214 -1.318 -7.816 2.890 1.00 0.46 O ATOM 190 CB LEU A 214 1.725 -7.832 2.540 1.00 0.53 C ATOM 191 CG LEU A 214 1.748 -7.759 1.011 1.00 0.63 C ATOM 192 CD1 LEU A 214 2.479 -6.511 0.539 1.00 0.74 C ATOM 193 CD2 LEU A 214 2.397 -9.005 0.433 1.00 0.74 C ATOM 0 H LEU A 214 -0.025 -7.595 4.977 1.00 0.43 H new ATOM 0 HA LEU A 214 1.227 -5.807 3.069 1.00 0.44 H new ATOM 0 HB2 LEU A 214 2.743 -7.703 2.908 1.00 0.53 H new ATOM 0 HB3 LEU A 214 1.404 -8.831 2.834 1.00 0.53 H new ATOM 0 HG LEU A 214 0.719 -7.704 0.656 1.00 0.63 H new ATOM 0 HD11 LEU A 214 2.482 -6.481 -0.551 1.00 0.74 H new ATOM 0 HD12 LEU A 214 1.974 -5.626 0.925 1.00 0.74 H new ATOM 0 HD13 LEU A 214 3.506 -6.531 0.904 1.00 0.74 H new ATOM 0 HD21 LEU A 214 2.406 -8.939 -0.655 1.00 0.74 H new ATOM 0 HD22 LEU A 214 3.420 -9.086 0.800 1.00 0.74 H new ATOM 0 HD23 LEU A 214 1.831 -9.885 0.738 1.00 0.74 H new ATOM 205 N TRP A 215 -0.932 -5.850 1.873 1.00 0.31 N ATOM 206 CA TRP A 215 -2.240 -5.792 1.246 1.00 0.27 C ATOM 207 C TRP A 215 -2.294 -6.725 0.046 1.00 0.32 C ATOM 208 O TRP A 215 -1.403 -6.716 -0.803 1.00 0.40 O ATOM 209 CB TRP A 215 -2.563 -4.363 0.811 1.00 0.25 C ATOM 210 CG TRP A 215 -2.870 -3.451 1.959 1.00 0.28 C ATOM 211 CD1 TRP A 215 -2.031 -2.540 2.533 1.00 0.36 C ATOM 212 CD2 TRP A 215 -4.104 -3.372 2.678 1.00 0.31 C ATOM 213 NE1 TRP A 215 -2.672 -1.895 3.563 1.00 0.41 N ATOM 214 CE2 TRP A 215 -3.947 -2.386 3.670 1.00 0.38 C ATOM 215 CE3 TRP A 215 -5.332 -4.031 2.575 1.00 0.37 C ATOM 216 CZ2 TRP A 215 -4.966 -2.052 4.554 1.00 0.45 C ATOM 217 CZ3 TRP A 215 -6.342 -3.698 3.456 1.00 0.46 C ATOM 218 CH2 TRP A 215 -6.156 -2.714 4.432 1.00 0.48 C ATOM 0 H TRP A 215 -0.329 -5.053 1.667 1.00 0.31 H new ATOM 0 HA TRP A 215 -2.984 -6.112 1.976 1.00 0.27 H new ATOM 0 HB2 TRP A 215 -1.718 -3.961 0.252 1.00 0.25 H new ATOM 0 HB3 TRP A 215 -3.415 -4.381 0.132 1.00 0.25 H new ATOM 0 HD1 TRP A 215 -1.013 -2.354 2.223 1.00 0.36 H new ATOM 0 HE1 TRP A 215 -2.265 -1.169 4.152 1.00 0.41 H new ATOM 0 HE3 TRP A 215 -5.488 -4.787 1.820 1.00 0.37 H new ATOM 0 HZ2 TRP A 215 -4.823 -1.295 5.311 1.00 0.45 H new ATOM 0 HZ3 TRP A 215 -7.292 -4.207 3.390 1.00 0.46 H new ATOM 0 HH2 TRP A 215 -6.968 -2.472 5.102 1.00 0.48 H new ATOM 229 N ARG A 216 -3.333 -7.535 -0.012 1.00 0.33 N ATOM 230 CA ARG A 216 -3.507 -8.465 -1.112 1.00 0.39 C ATOM 231 C ARG A 216 -4.219 -7.764 -2.256 1.00 0.37 C ATOM 232 O ARG A 216 -5.428 -7.550 -2.209 1.00 0.46 O ATOM 233 CB ARG A 216 -4.295 -9.696 -0.659 1.00 0.46 C ATOM 234 CG ARG A 216 -3.422 -10.850 -0.178 1.00 0.55 C ATOM 235 CD ARG A 216 -2.445 -10.412 0.908 1.00 0.57 C ATOM 236 NE ARG A 216 -1.816 -11.553 1.574 1.00 0.55 N ATOM 237 CZ ARG A 216 -0.720 -12.173 1.131 1.00 0.73 C ATOM 238 NH1 ARG A 216 -0.118 -11.772 0.017 1.00 1.02 N ATOM 239 NH2 ARG A 216 -0.221 -13.199 1.810 1.00 0.80 N ATOM 0 H ARG A 216 -4.071 -7.568 0.691 1.00 0.33 H new ATOM 0 HA ARG A 216 -2.528 -8.803 -1.453 1.00 0.39 H new ATOM 0 HB2 ARG A 216 -4.971 -9.406 0.145 1.00 0.46 H new ATOM 0 HB3 ARG A 216 -4.914 -10.043 -1.486 1.00 0.46 H new ATOM 0 HG2 ARG A 216 -4.056 -11.649 0.206 1.00 0.55 H new ATOM 0 HG3 ARG A 216 -2.867 -11.261 -1.021 1.00 0.55 H new ATOM 0 HD2 ARG A 216 -1.674 -9.779 0.468 1.00 0.57 H new ATOM 0 HD3 ARG A 216 -2.971 -9.807 1.646 1.00 0.57 H new ATOM 0 HE ARG A 216 -2.243 -11.897 2.434 1.00 0.55 H new ATOM 0 HH11 ARG A 216 -0.493 -10.983 -0.509 1.00 1.02 H new ATOM 0 HH12 ARG A 216 0.719 -12.253 -0.312 1.00 1.02 H new ATOM 0 HH21 ARG A 216 -0.675 -13.512 2.668 1.00 0.80 H new ATOM 0 HH22 ARG A 216 0.616 -13.674 1.473 1.00 0.80 H new ATOM 253 N ARG A 217 -3.456 -7.387 -3.270 1.00 0.38 N ATOM 254 CA ARG A 217 -4.006 -6.688 -4.420 1.00 0.39 C ATOM 255 C ARG A 217 -4.026 -7.594 -5.646 1.00 0.44 C ATOM 256 O ARG A 217 -3.054 -8.301 -5.925 1.00 0.50 O ATOM 257 CB ARG A 217 -3.175 -5.439 -4.715 1.00 0.43 C ATOM 258 CG ARG A 217 -3.828 -4.480 -5.697 1.00 0.45 C ATOM 259 CD ARG A 217 -2.796 -3.565 -6.342 1.00 0.43 C ATOM 260 NE ARG A 217 -3.230 -2.168 -6.356 1.00 0.52 N ATOM 261 CZ ARG A 217 -3.718 -1.542 -7.426 1.00 1.07 C ATOM 262 NH1 ARG A 217 -3.853 -2.188 -8.583 1.00 1.43 N ATOM 263 NH2 ARG A 217 -4.071 -0.266 -7.334 1.00 1.46 N ATOM 0 H ARG A 217 -2.451 -7.554 -3.319 1.00 0.38 H new ATOM 0 HA ARG A 217 -5.030 -6.397 -4.188 1.00 0.39 H new ATOM 0 HB2 ARG A 217 -2.985 -4.912 -3.780 1.00 0.43 H new ATOM 0 HB3 ARG A 217 -2.206 -5.745 -5.111 1.00 0.43 H new ATOM 0 HG2 ARG A 217 -4.350 -5.045 -6.469 1.00 0.45 H new ATOM 0 HG3 ARG A 217 -4.577 -3.880 -5.180 1.00 0.45 H new ATOM 0 HD2 ARG A 217 -1.853 -3.646 -5.802 1.00 0.43 H new ATOM 0 HD3 ARG A 217 -2.607 -3.896 -7.363 1.00 0.43 H new ATOM 0 HE ARG A 217 -3.154 -1.638 -5.488 1.00 0.52 H new ATOM 0 HH11 ARG A 217 -3.582 -3.169 -8.654 1.00 1.43 H new ATOM 0 HH12 ARG A 217 -4.227 -1.702 -9.398 1.00 1.43 H new ATOM 0 HH21 ARG A 217 -3.968 0.229 -6.448 1.00 1.46 H new ATOM 0 HH22 ARG A 217 -4.445 0.220 -8.149 1.00 1.46 H new ATOM 277 N ASP A 218 -5.136 -7.571 -6.369 1.00 0.44 N ATOM 278 CA ASP A 218 -5.286 -8.376 -7.574 1.00 0.50 C ATOM 279 C ASP A 218 -5.070 -7.514 -8.821 1.00 0.54 C ATOM 280 O ASP A 218 -4.556 -6.395 -8.733 1.00 0.57 O ATOM 281 CB ASP A 218 -6.677 -9.030 -7.613 1.00 0.51 C ATOM 282 CG ASP A 218 -7.739 -8.115 -8.195 1.00 0.51 C ATOM 283 OD1 ASP A 218 -8.021 -7.070 -7.590 1.00 0.48 O ATOM 284 OD2 ASP A 218 -8.271 -8.426 -9.284 1.00 0.59 O ATOM 0 H ASP A 218 -5.950 -7.001 -6.141 1.00 0.44 H new ATOM 0 HA ASP A 218 -4.532 -9.163 -7.560 1.00 0.50 H new ATOM 0 HB2 ASP A 218 -6.627 -9.944 -8.204 1.00 0.51 H new ATOM 0 HB3 ASP A 218 -6.966 -9.319 -6.603 1.00 0.51 H new ATOM 289 N ARG A 219 -5.467 -8.042 -9.974 1.00 0.60 N ATOM 290 CA ARG A 219 -5.324 -7.342 -11.242 1.00 0.65 C ATOM 291 C ARG A 219 -6.221 -6.101 -11.308 1.00 0.63 C ATOM 292 O ARG A 219 -5.793 -5.047 -11.787 1.00 0.68 O ATOM 293 CB ARG A 219 -5.661 -8.296 -12.392 1.00 0.72 C ATOM 294 CG ARG A 219 -5.802 -7.610 -13.741 1.00 0.86 C ATOM 295 CD ARG A 219 -6.451 -8.527 -14.764 1.00 0.94 C ATOM 296 NE ARG A 219 -6.824 -7.816 -15.983 1.00 0.91 N ATOM 297 CZ ARG A 219 -6.954 -8.398 -17.174 1.00 1.12 C ATOM 298 NH1 ARG A 219 -6.722 -9.699 -17.316 1.00 1.57 N ATOM 299 NH2 ARG A 219 -7.308 -7.678 -18.228 1.00 1.34 N ATOM 0 H ARG A 219 -5.895 -8.964 -10.054 1.00 0.60 H new ATOM 0 HA ARG A 219 -4.291 -7.006 -11.330 1.00 0.65 H new ATOM 0 HB2 ARG A 219 -4.882 -9.055 -12.461 1.00 0.72 H new ATOM 0 HB3 ARG A 219 -6.591 -8.814 -12.160 1.00 0.72 H new ATOM 0 HG2 ARG A 219 -6.400 -6.705 -13.630 1.00 0.86 H new ATOM 0 HG3 ARG A 219 -4.820 -7.301 -14.098 1.00 0.86 H new ATOM 0 HD2 ARG A 219 -5.763 -9.335 -15.013 1.00 0.94 H new ATOM 0 HD3 ARG A 219 -7.338 -8.986 -14.327 1.00 0.94 H new ATOM 0 HE ARG A 219 -6.996 -6.813 -15.919 1.00 0.91 H new ATOM 0 HH11 ARG A 219 -6.443 -10.258 -16.510 1.00 1.57 H new ATOM 0 HH12 ARG A 219 -6.823 -10.138 -18.231 1.00 1.57 H new ATOM 0 HH21 ARG A 219 -7.481 -6.678 -18.128 1.00 1.34 H new ATOM 0 HH22 ARG A 219 -7.408 -8.124 -19.140 1.00 1.34 H new ATOM 313 N THR A 220 -7.453 -6.220 -10.820 1.00 0.59 N ATOM 314 CA THR A 220 -8.391 -5.104 -10.855 1.00 0.62 C ATOM 315 C THR A 220 -8.059 -4.059 -9.791 1.00 0.58 C ATOM 316 O THR A 220 -7.987 -2.863 -10.084 1.00 0.70 O ATOM 317 CB THR A 220 -9.852 -5.573 -10.687 1.00 0.65 C ATOM 318 OG1 THR A 220 -10.004 -6.343 -9.484 1.00 0.82 O ATOM 319 CG2 THR A 220 -10.295 -6.405 -11.883 1.00 0.90 C ATOM 0 H THR A 220 -7.822 -7.072 -10.399 1.00 0.59 H new ATOM 0 HA THR A 220 -8.289 -4.647 -11.839 1.00 0.62 H new ATOM 0 HB THR A 220 -10.480 -4.684 -10.622 1.00 0.65 H new ATOM 0 HG1 THR A 220 -9.456 -7.153 -9.543 1.00 0.82 H new ATOM 0 HG21 THR A 220 -11.328 -6.724 -11.742 1.00 0.90 H new ATOM 0 HG22 THR A 220 -10.221 -5.806 -12.790 1.00 0.90 H new ATOM 0 HG23 THR A 220 -9.654 -7.282 -11.974 1.00 0.90 H new ATOM 327 N GLY A 221 -7.850 -4.508 -8.562 1.00 0.47 N ATOM 328 CA GLY A 221 -7.523 -3.592 -7.491 1.00 0.44 C ATOM 329 C GLY A 221 -8.298 -3.878 -6.220 1.00 0.41 C ATOM 330 O GLY A 221 -8.511 -2.983 -5.402 1.00 0.43 O ATOM 0 H GLY A 221 -7.901 -5.489 -8.288 1.00 0.47 H new ATOM 0 HA2 GLY A 221 -6.455 -3.651 -7.281 1.00 0.44 H new ATOM 0 HA3 GLY A 221 -7.729 -2.572 -7.815 1.00 0.44 H new ATOM 334 N HIS A 222 -8.727 -5.123 -6.058 1.00 0.41 N ATOM 335 CA HIS A 222 -9.469 -5.533 -4.875 1.00 0.41 C ATOM 336 C HIS A 222 -8.536 -5.572 -3.677 1.00 0.37 C ATOM 337 O HIS A 222 -7.861 -6.570 -3.443 1.00 0.42 O ATOM 338 CB HIS A 222 -10.099 -6.914 -5.082 1.00 0.48 C ATOM 339 CG HIS A 222 -11.544 -6.875 -5.471 1.00 0.60 C ATOM 340 ND1 HIS A 222 -12.495 -7.710 -4.922 1.00 0.75 N ATOM 341 CD2 HIS A 222 -12.203 -6.093 -6.360 1.00 0.72 C ATOM 342 CE1 HIS A 222 -13.670 -7.444 -5.454 1.00 0.90 C ATOM 343 NE2 HIS A 222 -13.524 -6.468 -6.327 1.00 0.90 N ATOM 0 H HIS A 222 -8.572 -5.869 -6.736 1.00 0.41 H new ATOM 0 HA HIS A 222 -10.266 -4.811 -4.697 1.00 0.41 H new ATOM 0 HB2 HIS A 222 -9.540 -7.444 -5.853 1.00 0.48 H new ATOM 0 HB3 HIS A 222 -9.997 -7.490 -4.162 1.00 0.48 H new ATOM 0 HD2 HIS A 222 -11.771 -5.320 -6.978 1.00 0.72 H new ATOM 0 HE1 HIS A 222 -14.598 -7.942 -5.215 1.00 0.90 H new ATOM 0 HE2 HIS A 222 -14.271 -6.057 -6.887 1.00 0.90 H new ATOM 352 N TYR A 223 -8.476 -4.471 -2.945 1.00 0.33 N ATOM 353 CA TYR A 223 -7.616 -4.383 -1.777 1.00 0.29 C ATOM 354 C TYR A 223 -8.154 -5.234 -0.636 1.00 0.31 C ATOM 355 O TYR A 223 -9.173 -4.911 -0.025 1.00 0.33 O ATOM 356 CB TYR A 223 -7.468 -2.927 -1.329 1.00 0.28 C ATOM 357 CG TYR A 223 -6.488 -2.130 -2.160 1.00 0.32 C ATOM 358 CD1 TYR A 223 -5.135 -2.433 -2.148 1.00 0.45 C ATOM 359 CD2 TYR A 223 -6.918 -1.075 -2.957 1.00 0.40 C ATOM 360 CE1 TYR A 223 -4.235 -1.707 -2.902 1.00 0.58 C ATOM 361 CE2 TYR A 223 -6.023 -0.344 -3.716 1.00 0.54 C ATOM 362 CZ TYR A 223 -4.684 -0.666 -3.687 1.00 0.60 C ATOM 363 OH TYR A 223 -3.787 0.061 -4.440 1.00 0.78 O ATOM 0 H TYR A 223 -9.013 -3.626 -3.140 1.00 0.33 H new ATOM 0 HA TYR A 223 -6.634 -4.767 -2.053 1.00 0.29 H new ATOM 0 HB2 TYR A 223 -8.444 -2.443 -1.371 1.00 0.28 H new ATOM 0 HB3 TYR A 223 -7.147 -2.908 -0.288 1.00 0.28 H new ATOM 0 HD1 TYR A 223 -4.779 -3.251 -1.539 1.00 0.45 H new ATOM 0 HD2 TYR A 223 -7.968 -0.823 -2.984 1.00 0.40 H new ATOM 0 HE1 TYR A 223 -3.184 -1.953 -2.877 1.00 0.58 H new ATOM 0 HE2 TYR A 223 -6.372 0.475 -4.328 1.00 0.54 H new ATOM 0 HH TYR A 223 -3.691 0.958 -4.058 1.00 0.78 H new ATOM 373 N LEU A 224 -7.476 -6.338 -0.379 1.00 0.33 N ATOM 374 CA LEU A 224 -7.858 -7.242 0.688 1.00 0.37 C ATOM 375 C LEU A 224 -6.794 -7.208 1.774 1.00 0.36 C ATOM 376 O LEU A 224 -5.603 -7.170 1.466 1.00 0.34 O ATOM 377 CB LEU A 224 -7.999 -8.666 0.145 1.00 0.42 C ATOM 378 CG LEU A 224 -8.696 -8.781 -1.214 1.00 0.48 C ATOM 379 CD1 LEU A 224 -8.115 -9.929 -2.022 1.00 0.52 C ATOM 380 CD2 LEU A 224 -10.191 -8.972 -1.032 1.00 0.61 C ATOM 0 H LEU A 224 -6.650 -6.631 -0.901 1.00 0.33 H new ATOM 0 HA LEU A 224 -8.816 -6.929 1.102 1.00 0.37 H new ATOM 0 HB2 LEU A 224 -7.005 -9.107 0.064 1.00 0.42 H new ATOM 0 HB3 LEU A 224 -8.553 -9.261 0.871 1.00 0.42 H new ATOM 0 HG LEU A 224 -8.527 -7.853 -1.761 1.00 0.48 H new ATOM 0 HD11 LEU A 224 -8.625 -9.992 -2.983 1.00 0.52 H new ATOM 0 HD12 LEU A 224 -7.051 -9.757 -2.186 1.00 0.52 H new ATOM 0 HD13 LEU A 224 -8.251 -10.863 -1.477 1.00 0.52 H new ATOM 0 HD21 LEU A 224 -10.669 -9.052 -2.008 1.00 0.61 H new ATOM 0 HD22 LEU A 224 -10.375 -9.883 -0.463 1.00 0.61 H new ATOM 0 HD23 LEU A 224 -10.604 -8.119 -0.494 1.00 0.61 H new ATOM 392 N CYS A 225 -7.222 -7.206 3.031 1.00 0.38 N ATOM 393 CA CYS A 225 -6.299 -7.178 4.161 1.00 0.38 C ATOM 394 C CYS A 225 -5.303 -8.332 4.079 1.00 0.41 C ATOM 395 O CYS A 225 -4.133 -8.148 3.748 1.00 0.39 O ATOM 396 CB CYS A 225 -7.096 -7.279 5.464 1.00 0.43 C ATOM 397 SG CYS A 225 -8.290 -8.659 5.485 1.00 0.51 S ATOM 0 H CYS A 225 -8.207 -7.224 3.295 1.00 0.38 H new ATOM 0 HA CYS A 225 -5.742 -6.242 4.135 1.00 0.38 H new ATOM 0 HB2 CYS A 225 -6.402 -7.397 6.296 1.00 0.43 H new ATOM 0 HB3 CYS A 225 -7.632 -6.344 5.626 1.00 0.43 H new ATOM 0 HG CYS A 225 -8.716 -8.845 6.699 1.00 0.51 H new ATOM 402 N ASN A 226 -5.807 -9.511 4.387 1.00 0.47 N ATOM 403 CA ASN A 226 -5.039 -10.747 4.374 1.00 0.51 C ATOM 404 C ASN A 226 -5.945 -11.880 4.822 1.00 0.59 C ATOM 405 O ASN A 226 -5.815 -13.020 4.378 1.00 0.64 O ATOM 406 CB ASN A 226 -3.827 -10.656 5.313 1.00 0.51 C ATOM 407 CG ASN A 226 -2.898 -11.849 5.187 1.00 0.54 C ATOM 408 OD1 ASN A 226 -2.615 -12.328 4.087 1.00 0.63 O ATOM 409 ND2 ASN A 226 -2.421 -12.340 6.319 1.00 0.68 N ATOM 0 H ASN A 226 -6.781 -9.642 4.659 1.00 0.47 H new ATOM 0 HA ASN A 226 -4.669 -10.926 3.364 1.00 0.51 H new ATOM 0 HB2 ASN A 226 -3.272 -9.744 5.095 1.00 0.51 H new ATOM 0 HB3 ASN A 226 -4.175 -10.579 6.343 1.00 0.51 H new ATOM 0 HD21 ASN A 226 -1.794 -13.145 6.302 1.00 0.68 H new ATOM 0 HD22 ASN A 226 -2.680 -11.914 7.209 1.00 0.68 H new ATOM 416 N ALA A 227 -6.892 -11.536 5.688 1.00 0.61 N ATOM 417 CA ALA A 227 -7.835 -12.503 6.220 1.00 0.68 C ATOM 418 C ALA A 227 -9.036 -12.666 5.296 1.00 0.68 C ATOM 419 O ALA A 227 -9.332 -13.771 4.841 1.00 0.73 O ATOM 420 CB ALA A 227 -8.284 -12.084 7.610 1.00 0.70 C ATOM 0 H ALA A 227 -7.024 -10.586 6.036 1.00 0.61 H new ATOM 0 HA ALA A 227 -7.333 -13.468 6.287 1.00 0.68 H new ATOM 0 HB1 ALA A 227 -8.991 -12.816 8.000 1.00 0.70 H new ATOM 0 HB2 ALA A 227 -7.419 -12.028 8.270 1.00 0.70 H new ATOM 0 HB3 ALA A 227 -8.765 -11.107 7.558 1.00 0.70 H new ATOM 426 N CYS A 228 -9.720 -11.562 5.006 1.00 0.64 N ATOM 427 CA CYS A 228 -10.888 -11.605 4.132 1.00 0.65 C ATOM 428 C CYS A 228 -10.473 -11.895 2.691 1.00 0.64 C ATOM 429 O CYS A 228 -11.293 -12.279 1.861 1.00 0.69 O ATOM 430 CB CYS A 228 -11.657 -10.288 4.190 1.00 0.62 C ATOM 431 SG CYS A 228 -11.729 -9.528 5.844 1.00 0.62 S ATOM 0 H CYS A 228 -9.488 -10.634 5.360 1.00 0.64 H new ATOM 0 HA CYS A 228 -11.537 -12.408 4.482 1.00 0.65 H new ATOM 0 HB2 CYS A 228 -11.196 -9.582 3.499 1.00 0.62 H new ATOM 0 HB3 CYS A 228 -12.674 -10.460 3.838 1.00 0.62 H new ATOM 0 HG CYS A 228 -10.576 -8.999 6.129 1.00 0.62 H new ATOM 436 N GLY A 229 -9.185 -11.720 2.412 1.00 0.61 N ATOM 437 CA GLY A 229 -8.665 -11.967 1.081 1.00 0.63 C ATOM 438 C GLY A 229 -8.784 -13.420 0.669 1.00 0.69 C ATOM 439 O GLY A 229 -8.818 -13.735 -0.523 1.00 0.70 O ATOM 0 H GLY A 229 -8.489 -11.409 3.090 1.00 0.61 H new ATOM 0 HA2 GLY A 229 -9.201 -11.345 0.364 1.00 0.63 H new ATOM 0 HA3 GLY A 229 -7.618 -11.667 1.043 1.00 0.63 H new ATOM 443 N LEU A 230 -8.878 -14.303 1.658 1.00 0.74 N ATOM 444 CA LEU A 230 -8.999 -15.732 1.407 1.00 0.82 C ATOM 445 C LEU A 230 -10.348 -16.057 0.767 1.00 0.83 C ATOM 446 O LEU A 230 -10.537 -17.132 0.198 1.00 0.90 O ATOM 447 CB LEU A 230 -8.830 -16.510 2.716 1.00 0.90 C ATOM 448 CG LEU A 230 -7.517 -16.255 3.461 1.00 0.95 C ATOM 449 CD1 LEU A 230 -7.515 -16.978 4.799 1.00 1.09 C ATOM 450 CD2 LEU A 230 -6.333 -16.698 2.614 1.00 0.98 C ATOM 0 H LEU A 230 -8.872 -14.050 2.646 1.00 0.74 H new ATOM 0 HA LEU A 230 -8.213 -16.030 0.713 1.00 0.82 H new ATOM 0 HB2 LEU A 230 -9.659 -16.260 3.378 1.00 0.90 H new ATOM 0 HB3 LEU A 230 -8.905 -17.576 2.499 1.00 0.90 H new ATOM 0 HG LEU A 230 -7.427 -15.185 3.648 1.00 0.95 H new ATOM 0 HD11 LEU A 230 -6.574 -16.786 5.315 1.00 1.09 H new ATOM 0 HD12 LEU A 230 -8.344 -16.618 5.409 1.00 1.09 H new ATOM 0 HD13 LEU A 230 -7.626 -18.050 4.634 1.00 1.09 H new ATOM 0 HD21 LEU A 230 -5.407 -16.510 3.157 1.00 0.98 H new ATOM 0 HD22 LEU A 230 -6.418 -17.763 2.399 1.00 0.98 H new ATOM 0 HD23 LEU A 230 -6.325 -16.138 1.679 1.00 0.98 H new ATOM 462 N TYR A 231 -11.279 -15.112 0.849 1.00 0.79 N ATOM 463 CA TYR A 231 -12.610 -15.278 0.273 1.00 0.82 C ATOM 464 C TYR A 231 -12.520 -15.396 -1.246 1.00 0.80 C ATOM 465 O TYR A 231 -13.343 -16.054 -1.884 1.00 0.85 O ATOM 466 CB TYR A 231 -13.496 -14.085 0.649 1.00 0.79 C ATOM 467 CG TYR A 231 -14.873 -14.461 1.156 1.00 0.90 C ATOM 468 CD1 TYR A 231 -15.041 -15.487 2.075 1.00 1.04 C ATOM 469 CD2 TYR A 231 -16.003 -13.778 0.722 1.00 0.96 C ATOM 470 CE1 TYR A 231 -16.296 -15.823 2.548 1.00 1.19 C ATOM 471 CE2 TYR A 231 -17.260 -14.109 1.189 1.00 1.11 C ATOM 472 CZ TYR A 231 -17.401 -15.133 2.101 1.00 1.20 C ATOM 473 OH TYR A 231 -18.650 -15.469 2.574 1.00 1.38 O ATOM 0 H TYR A 231 -11.134 -14.215 1.313 1.00 0.79 H new ATOM 0 HA TYR A 231 -13.051 -16.192 0.672 1.00 0.82 H new ATOM 0 HB2 TYR A 231 -12.988 -13.499 1.415 1.00 0.79 H new ATOM 0 HB3 TYR A 231 -13.607 -13.442 -0.224 1.00 0.79 H new ATOM 0 HD1 TYR A 231 -14.177 -16.032 2.427 1.00 1.04 H new ATOM 0 HD2 TYR A 231 -15.896 -12.975 0.008 1.00 0.96 H new ATOM 0 HE1 TYR A 231 -16.409 -16.623 3.265 1.00 1.19 H new ATOM 0 HE2 TYR A 231 -18.128 -13.568 0.841 1.00 1.11 H new ATOM 0 HH TYR A 231 -19.323 -14.888 2.162 1.00 1.38 H new ATOM 483 N HIS A 232 -11.493 -14.778 -1.816 1.00 0.74 N ATOM 484 CA HIS A 232 -11.284 -14.795 -3.256 1.00 0.73 C ATOM 485 C HIS A 232 -10.401 -15.976 -3.659 1.00 0.75 C ATOM 486 O HIS A 232 -9.949 -16.067 -4.798 1.00 0.77 O ATOM 487 CB HIS A 232 -10.642 -13.475 -3.702 1.00 0.73 C ATOM 488 CG HIS A 232 -10.930 -13.090 -5.124 1.00 0.73 C ATOM 489 ND1 HIS A 232 -10.595 -13.876 -6.204 1.00 0.95 N ATOM 490 CD2 HIS A 232 -11.527 -11.989 -5.638 1.00 0.74 C ATOM 491 CE1 HIS A 232 -10.964 -13.275 -7.316 1.00 0.95 C ATOM 492 NE2 HIS A 232 -11.537 -12.129 -7.002 1.00 0.78 N ATOM 0 H HIS A 232 -10.787 -14.255 -1.297 1.00 0.74 H new ATOM 0 HA HIS A 232 -12.250 -14.908 -3.749 1.00 0.73 H new ATOM 0 HB2 HIS A 232 -10.989 -12.677 -3.046 1.00 0.73 H new ATOM 0 HB3 HIS A 232 -9.562 -13.548 -3.571 1.00 0.73 H new ATOM 0 HD1 HIS A 232 -10.132 -14.784 -6.151 1.00 0.95 H new ATOM 0 HD2 HIS A 232 -11.922 -11.155 -5.077 1.00 0.74 H new ATOM 0 HE1 HIS A 232 -10.822 -13.656 -8.316 1.00 0.95 H new ATOM 501 N LYS A 233 -10.158 -16.883 -2.721 1.00 0.80 N ATOM 502 CA LYS A 233 -9.326 -18.050 -2.998 1.00 0.84 C ATOM 503 C LYS A 233 -9.983 -19.335 -2.503 1.00 0.87 C ATOM 504 O LYS A 233 -10.228 -20.257 -3.281 1.00 0.94 O ATOM 505 CB LYS A 233 -7.949 -17.886 -2.350 1.00 0.85 C ATOM 506 CG LYS A 233 -6.824 -17.660 -3.349 1.00 0.83 C ATOM 507 CD LYS A 233 -6.677 -18.839 -4.299 1.00 0.94 C ATOM 508 CE LYS A 233 -5.433 -18.707 -5.165 1.00 1.08 C ATOM 509 NZ LYS A 233 -5.336 -19.794 -6.173 1.00 1.28 N ATOM 0 H LYS A 233 -10.521 -16.835 -1.769 1.00 0.80 H new ATOM 0 HA LYS A 233 -9.210 -18.124 -4.079 1.00 0.84 H new ATOM 0 HB2 LYS A 233 -7.982 -17.045 -1.657 1.00 0.85 H new ATOM 0 HB3 LYS A 233 -7.726 -18.776 -1.761 1.00 0.85 H new ATOM 0 HG2 LYS A 233 -7.020 -16.753 -3.921 1.00 0.83 H new ATOM 0 HG3 LYS A 233 -5.887 -17.503 -2.814 1.00 0.83 H new ATOM 0 HD2 LYS A 233 -6.626 -19.765 -3.726 1.00 0.94 H new ATOM 0 HD3 LYS A 233 -7.559 -18.906 -4.936 1.00 0.94 H new ATOM 0 HE2 LYS A 233 -5.446 -17.743 -5.673 1.00 1.08 H new ATOM 0 HE3 LYS A 233 -4.547 -18.721 -4.530 1.00 1.08 H new ATOM 0 HZ1 LYS A 233 -4.474 -19.665 -6.741 1.00 1.28 H new ATOM 0 HZ2 LYS A 233 -5.297 -20.714 -5.689 1.00 1.28 H new ATOM 0 HZ3 LYS A 233 -6.168 -19.765 -6.796 1.00 1.28 H new ATOM 523 N MET A 234 -10.266 -19.387 -1.206 1.00 0.86 N ATOM 524 CA MET A 234 -10.889 -20.555 -0.594 1.00 0.91 C ATOM 525 C MET A 234 -12.317 -20.720 -1.102 1.00 0.99 C ATOM 526 O MET A 234 -12.700 -21.783 -1.594 1.00 1.09 O ATOM 527 CB MET A 234 -10.893 -20.417 0.930 1.00 0.88 C ATOM 528 CG MET A 234 -11.309 -21.684 1.657 1.00 0.92 C ATOM 529 SD MET A 234 -10.042 -22.968 1.593 1.00 1.07 S ATOM 530 CE MET A 234 -8.784 -22.251 2.653 1.00 1.14 C ATOM 0 H MET A 234 -10.072 -18.627 -0.554 1.00 0.86 H new ATOM 0 HA MET A 234 -10.312 -21.438 -0.868 1.00 0.91 H new ATOM 0 HB2 MET A 234 -9.896 -20.129 1.262 1.00 0.88 H new ATOM 0 HB3 MET A 234 -11.569 -19.609 1.211 1.00 0.88 H new ATOM 0 HG2 MET A 234 -11.528 -21.446 2.698 1.00 0.92 H new ATOM 0 HG3 MET A 234 -12.230 -22.065 1.217 1.00 0.92 H new ATOM 0 HE1 MET A 234 -8.124 -23.038 3.018 1.00 1.14 H new ATOM 0 HE2 MET A 234 -8.203 -21.523 2.087 1.00 1.14 H new ATOM 0 HE3 MET A 234 -9.260 -21.756 3.499 1.00 1.14 H new ATOM 540 N ASN A 235 -13.099 -19.656 -0.984 1.00 0.96 N ATOM 541 CA ASN A 235 -14.479 -19.678 -1.443 1.00 1.04 C ATOM 542 C ASN A 235 -14.534 -19.427 -2.941 1.00 1.06 C ATOM 543 O ASN A 235 -15.438 -19.900 -3.630 1.00 1.20 O ATOM 544 CB ASN A 235 -15.314 -18.628 -0.704 1.00 1.02 C ATOM 545 CG ASN A 235 -15.932 -19.173 0.567 1.00 1.15 C ATOM 546 OD1 ASN A 235 -15.367 -20.045 1.225 1.00 1.23 O ATOM 547 ND2 ASN A 235 -17.103 -18.663 0.920 1.00 1.25 N ATOM 0 H ASN A 235 -12.802 -18.770 -0.576 1.00 0.96 H new ATOM 0 HA ASN A 235 -14.897 -20.662 -1.230 1.00 1.04 H new ATOM 0 HB2 ASN A 235 -14.684 -17.772 -0.461 1.00 1.02 H new ATOM 0 HB3 ASN A 235 -16.103 -18.266 -1.363 1.00 1.02 H new ATOM 0 HD21 ASN A 235 -17.569 -18.993 1.765 1.00 1.25 H new ATOM 0 HD22 ASN A 235 -17.538 -17.941 0.346 1.00 1.25 H new ATOM 554 N GLY A 236 -13.545 -18.693 -3.437 1.00 0.94 N ATOM 555 CA GLY A 236 -13.486 -18.379 -4.851 1.00 0.98 C ATOM 556 C GLY A 236 -14.531 -17.358 -5.242 1.00 0.98 C ATOM 557 O GLY A 236 -15.138 -17.452 -6.308 1.00 1.09 O ATOM 0 H GLY A 236 -12.780 -18.309 -2.882 1.00 0.94 H new ATOM 0 HA2 GLY A 236 -12.495 -17.998 -5.098 1.00 0.98 H new ATOM 0 HA3 GLY A 236 -13.632 -19.290 -5.432 1.00 0.98 H new ATOM 561 N GLN A 237 -14.750 -16.387 -4.369 1.00 0.90 N ATOM 562 CA GLN A 237 -15.731 -15.345 -4.619 1.00 0.90 C ATOM 563 C GLN A 237 -15.052 -14.083 -5.145 1.00 0.84 C ATOM 564 O GLN A 237 -13.898 -14.126 -5.572 1.00 0.79 O ATOM 565 CB GLN A 237 -16.524 -15.053 -3.344 1.00 0.92 C ATOM 566 CG GLN A 237 -17.673 -16.021 -3.121 1.00 1.05 C ATOM 567 CD GLN A 237 -18.345 -15.825 -1.781 1.00 1.11 C ATOM 568 OE1 GLN A 237 -18.005 -16.487 -0.800 1.00 1.21 O ATOM 569 NE2 GLN A 237 -19.293 -14.903 -1.728 1.00 1.17 N ATOM 0 H GLN A 237 -14.260 -16.300 -3.479 1.00 0.90 H new ATOM 0 HA GLN A 237 -16.426 -15.692 -5.383 1.00 0.90 H new ATOM 0 HB2 GLN A 237 -15.851 -15.094 -2.488 1.00 0.92 H new ATOM 0 HB3 GLN A 237 -16.917 -14.037 -3.392 1.00 0.92 H new ATOM 0 HG2 GLN A 237 -18.409 -15.895 -3.915 1.00 1.05 H new ATOM 0 HG3 GLN A 237 -17.301 -17.043 -3.191 1.00 1.05 H new ATOM 0 HE21 GLN A 237 -19.542 -14.379 -2.567 1.00 1.17 H new ATOM 0 HE22 GLN A 237 -19.775 -14.717 -0.848 1.00 1.17 H new ATOM 578 N ASN A 238 -15.769 -12.972 -5.129 1.00 0.87 N ATOM 579 CA ASN A 238 -15.233 -11.712 -5.617 1.00 0.84 C ATOM 580 C ASN A 238 -14.941 -10.765 -4.460 1.00 0.84 C ATOM 581 O ASN A 238 -15.888 -10.422 -3.725 1.00 0.96 O ATOM 582 CB ASN A 238 -16.217 -11.071 -6.601 1.00 0.95 C ATOM 583 CG ASN A 238 -15.838 -9.649 -6.968 1.00 0.91 C ATOM 584 OD1 ASN A 238 -14.870 -9.418 -7.693 1.00 0.93 O ATOM 585 ND2 ASN A 238 -16.604 -8.684 -6.483 1.00 0.96 N ATOM 586 OXT ASN A 238 -13.766 -10.362 -4.304 1.00 0.80 O ATOM 0 H ASN A 238 -16.727 -12.917 -4.782 1.00 0.87 H new ATOM 0 HA ASN A 238 -14.295 -11.910 -6.136 1.00 0.84 H new ATOM 0 HB2 ASN A 238 -16.263 -11.675 -7.507 1.00 0.95 H new ATOM 0 HB3 ASN A 238 -17.215 -11.075 -6.164 1.00 0.95 H new ATOM 0 HD21 ASN A 238 -16.400 -7.710 -6.707 1.00 0.96 H new ATOM 0 HD22 ASN A 238 -17.398 -8.915 -5.885 1.00 0.96 H new ATOM 594 N GLY B 1 -30.154 15.143 -15.984 1.00 1.44 N ATOM 595 CA GLY B 1 -30.708 15.123 -14.610 1.00 1.42 C ATOM 596 C GLY B 1 -30.484 13.791 -13.936 1.00 1.36 C ATOM 597 O GLY B 1 -29.665 12.992 -14.398 1.00 1.36 O ATOM 0 H1 GLY B 1 -29.496 15.942 -16.081 1.00 1.44 H new ATOM 0 H2 GLY B 1 -29.648 14.253 -16.167 1.00 1.44 H new ATOM 0 H3 GLY B 1 -30.929 15.248 -16.669 1.00 1.44 H new ATOM 0 HA2 GLY B 1 -30.243 15.912 -14.019 1.00 1.42 H new ATOM 0 HA3 GLY B 1 -31.776 15.338 -14.645 1.00 1.42 H new ATOM 603 N SER B 2 -31.212 13.560 -12.845 1.00 1.35 N ATOM 604 CA SER B 2 -31.118 12.322 -12.078 1.00 1.32 C ATOM 605 C SER B 2 -29.723 12.154 -11.470 1.00 1.29 C ATOM 606 O SER B 2 -28.889 13.066 -11.533 1.00 1.34 O ATOM 607 CB SER B 2 -31.480 11.120 -12.959 1.00 1.32 C ATOM 608 OG SER B 2 -32.726 11.320 -13.608 1.00 1.35 O ATOM 0 H SER B 2 -31.884 14.228 -12.468 1.00 1.35 H new ATOM 0 HA SER B 2 -31.832 12.375 -11.256 1.00 1.32 H new ATOM 0 HB2 SER B 2 -30.700 10.963 -13.704 1.00 1.32 H new ATOM 0 HB3 SER B 2 -31.525 10.218 -12.349 1.00 1.32 H new ATOM 0 HG SER B 2 -32.934 10.541 -14.165 1.00 1.35 H new ATOM 614 N LEU B 3 -29.478 11.000 -10.861 1.00 1.26 N ATOM 615 CA LEU B 3 -28.190 10.727 -10.243 1.00 1.24 C ATOM 616 C LEU B 3 -27.135 10.434 -11.306 1.00 1.23 C ATOM 617 O LEU B 3 -26.306 11.297 -11.604 1.00 1.22 O ATOM 618 CB LEU B 3 -28.296 9.552 -9.266 1.00 1.26 C ATOM 619 CG LEU B 3 -27.009 9.234 -8.502 1.00 1.27 C ATOM 620 CD1 LEU B 3 -26.738 10.292 -7.443 1.00 1.23 C ATOM 621 CD2 LEU B 3 -27.093 7.850 -7.879 1.00 1.39 C ATOM 0 H LEU B 3 -30.154 10.240 -10.783 1.00 1.26 H new ATOM 0 HA LEU B 3 -27.887 11.614 -9.687 1.00 1.24 H new ATOM 0 HB2 LEU B 3 -29.086 9.767 -8.546 1.00 1.26 H new ATOM 0 HB3 LEU B 3 -28.602 8.664 -9.819 1.00 1.26 H new ATOM 0 HG LEU B 3 -26.176 9.242 -9.205 1.00 1.27 H new ATOM 0 HD11 LEU B 3 -25.819 10.047 -6.911 1.00 1.23 H new ATOM 0 HD12 LEU B 3 -26.633 11.266 -7.921 1.00 1.23 H new ATOM 0 HD13 LEU B 3 -27.568 10.322 -6.737 1.00 1.23 H new ATOM 0 HD21 LEU B 3 -26.170 7.638 -7.339 1.00 1.39 H new ATOM 0 HD22 LEU B 3 -27.935 7.813 -7.188 1.00 1.39 H new ATOM 0 HD23 LEU B 3 -27.234 7.106 -8.663 1.00 1.39 H new ATOM 633 N LEU B 4 -27.192 9.222 -11.877 1.00 1.27 N ATOM 634 CA LEU B 4 -26.248 8.766 -12.911 1.00 1.29 C ATOM 635 C LEU B 4 -24.844 8.568 -12.341 1.00 1.24 C ATOM 636 O LEU B 4 -24.269 7.483 -12.444 1.00 1.22 O ATOM 637 CB LEU B 4 -26.200 9.738 -14.103 1.00 1.32 C ATOM 638 CG LEU B 4 -27.150 9.417 -15.267 1.00 1.42 C ATOM 639 CD1 LEU B 4 -26.926 8.002 -15.772 1.00 1.54 C ATOM 640 CD2 LEU B 4 -28.598 9.615 -14.852 1.00 1.42 C ATOM 0 H LEU B 4 -27.897 8.526 -11.634 1.00 1.27 H new ATOM 0 HA LEU B 4 -26.614 7.803 -13.267 1.00 1.29 H new ATOM 0 HB2 LEU B 4 -26.427 10.740 -13.740 1.00 1.32 H new ATOM 0 HB3 LEU B 4 -25.180 9.762 -14.487 1.00 1.32 H new ATOM 0 HG LEU B 4 -26.932 10.108 -16.081 1.00 1.42 H new ATOM 0 HD11 LEU B 4 -27.610 7.797 -16.596 1.00 1.54 H new ATOM 0 HD12 LEU B 4 -25.898 7.898 -16.119 1.00 1.54 H new ATOM 0 HD13 LEU B 4 -27.109 7.294 -14.964 1.00 1.54 H new ATOM 0 HD21 LEU B 4 -29.252 9.382 -15.692 1.00 1.42 H new ATOM 0 HD22 LEU B 4 -28.831 8.955 -14.017 1.00 1.42 H new ATOM 0 HD23 LEU B 4 -28.751 10.651 -14.549 1.00 1.42 H new ATOM 652 N LYS B 5 -24.299 9.615 -11.745 1.00 1.25 N ATOM 653 CA LYS B 5 -22.969 9.564 -11.161 1.00 1.22 C ATOM 654 C LYS B 5 -23.062 9.477 -9.640 1.00 1.16 C ATOM 655 O LYS B 5 -23.555 10.398 -8.987 1.00 1.27 O ATOM 656 CB LYS B 5 -22.161 10.802 -11.561 1.00 1.38 C ATOM 657 CG LYS B 5 -22.165 11.081 -13.057 1.00 1.49 C ATOM 658 CD LYS B 5 -21.410 10.012 -13.832 1.00 1.59 C ATOM 659 CE LYS B 5 -21.561 10.196 -15.333 1.00 1.88 C ATOM 660 NZ LYS B 5 -20.827 9.151 -16.095 1.00 2.01 N ATOM 0 H LYS B 5 -24.762 10.519 -11.652 1.00 1.25 H new ATOM 0 HA LYS B 5 -22.462 8.675 -11.538 1.00 1.22 H new ATOM 0 HB2 LYS B 5 -22.561 11.670 -11.038 1.00 1.38 H new ATOM 0 HB3 LYS B 5 -21.131 10.676 -11.227 1.00 1.38 H new ATOM 0 HG2 LYS B 5 -23.193 11.131 -13.415 1.00 1.49 H new ATOM 0 HG3 LYS B 5 -21.713 12.055 -13.247 1.00 1.49 H new ATOM 0 HD2 LYS B 5 -20.354 10.046 -13.565 1.00 1.59 H new ATOM 0 HD3 LYS B 5 -21.779 9.027 -13.547 1.00 1.59 H new ATOM 0 HE2 LYS B 5 -22.618 10.164 -15.598 1.00 1.88 H new ATOM 0 HE3 LYS B 5 -21.190 11.181 -15.617 1.00 1.88 H new ATOM 0 HZ1 LYS B 5 -20.954 9.311 -17.115 1.00 2.01 H new ATOM 0 HZ2 LYS B 5 -19.815 9.197 -15.861 1.00 2.01 H new ATOM 0 HZ3 LYS B 5 -21.198 8.213 -15.843 1.00 2.01 H new ATOM 674 N PRO B 6 -22.607 8.361 -9.055 1.00 1.02 N ATOM 675 CA PRO B 6 -22.633 8.166 -7.614 1.00 1.00 C ATOM 676 C PRO B 6 -21.413 8.784 -6.932 1.00 1.02 C ATOM 677 O PRO B 6 -20.437 8.098 -6.626 1.00 1.01 O ATOM 678 CB PRO B 6 -22.634 6.645 -7.478 1.00 0.90 C ATOM 679 CG PRO B 6 -21.890 6.147 -8.676 1.00 0.86 C ATOM 680 CD PRO B 6 -22.032 7.199 -9.755 1.00 0.95 C ATOM 0 HA PRO B 6 -23.488 8.645 -7.137 1.00 1.00 H new ATOM 0 HB2 PRO B 6 -22.149 6.331 -6.554 1.00 0.90 H new ATOM 0 HB3 PRO B 6 -23.650 6.252 -7.453 1.00 0.90 H new ATOM 0 HG2 PRO B 6 -20.840 5.980 -8.436 1.00 0.86 H new ATOM 0 HG3 PRO B 6 -22.295 5.193 -9.012 1.00 0.86 H new ATOM 0 HD2 PRO B 6 -21.069 7.441 -10.204 1.00 0.95 H new ATOM 0 HD3 PRO B 6 -22.682 6.858 -10.561 1.00 0.95 H new ATOM 688 N ALA B 7 -21.474 10.090 -6.702 1.00 1.11 N ATOM 689 CA ALA B 7 -20.381 10.809 -6.061 1.00 1.15 C ATOM 690 C ALA B 7 -20.409 10.619 -4.545 1.00 1.14 C ATOM 691 O ALA B 7 -20.450 11.585 -3.780 1.00 1.22 O ATOM 692 CB ALA B 7 -20.447 12.285 -6.416 1.00 1.26 C ATOM 0 H ALA B 7 -22.272 10.674 -6.951 1.00 1.11 H new ATOM 0 HA ALA B 7 -19.441 10.400 -6.430 1.00 1.15 H new ATOM 0 HB1 ALA B 7 -19.626 12.813 -5.932 1.00 1.26 H new ATOM 0 HB2 ALA B 7 -20.367 12.403 -7.497 1.00 1.26 H new ATOM 0 HB3 ALA B 7 -21.396 12.699 -6.075 1.00 1.26 H new ATOM 698 N ARG B 8 -20.381 9.364 -4.120 1.00 1.08 N ATOM 699 CA ARG B 8 -20.407 9.024 -2.704 1.00 1.08 C ATOM 700 C ARG B 8 -19.438 7.889 -2.413 1.00 1.01 C ATOM 701 O ARG B 8 -19.323 6.947 -3.192 1.00 1.02 O ATOM 702 CB ARG B 8 -21.822 8.620 -2.270 1.00 1.12 C ATOM 703 CG ARG B 8 -22.809 9.778 -2.205 1.00 1.21 C ATOM 704 CD ARG B 8 -22.358 10.841 -1.213 1.00 1.25 C ATOM 705 NE ARG B 8 -23.334 11.919 -1.075 1.00 1.41 N ATOM 706 CZ ARG B 8 -23.253 13.091 -1.711 1.00 1.46 C ATOM 707 NH1 ARG B 8 -22.265 13.321 -2.573 1.00 1.66 N ATOM 708 NH2 ARG B 8 -24.174 14.025 -1.498 1.00 1.61 N ATOM 0 H ARG B 8 -20.340 8.557 -4.742 1.00 1.08 H new ATOM 0 HA ARG B 8 -20.104 9.905 -2.139 1.00 1.08 H new ATOM 0 HB2 ARG B 8 -22.203 7.871 -2.964 1.00 1.12 H new ATOM 0 HB3 ARG B 8 -21.768 8.147 -1.289 1.00 1.12 H new ATOM 0 HG2 ARG B 8 -22.914 10.223 -3.194 1.00 1.21 H new ATOM 0 HG3 ARG B 8 -23.792 9.404 -1.917 1.00 1.21 H new ATOM 0 HD2 ARG B 8 -22.190 10.379 -0.240 1.00 1.25 H new ATOM 0 HD3 ARG B 8 -21.404 11.257 -1.538 1.00 1.25 H new ATOM 0 HE ARG B 8 -24.128 11.767 -0.453 1.00 1.41 H new ATOM 0 HH11 ARG B 8 -21.565 12.601 -2.751 1.00 1.66 H new ATOM 0 HH12 ARG B 8 -22.208 14.218 -3.056 1.00 1.66 H new ATOM 0 HH21 ARG B 8 -24.941 13.846 -0.850 1.00 1.61 H new ATOM 0 HH22 ARG B 8 -24.114 14.920 -1.983 1.00 1.61 H new ATOM 722 N PHE B 9 -18.737 7.997 -1.294 1.00 0.97 N ATOM 723 CA PHE B 9 -17.782 6.977 -0.880 1.00 0.91 C ATOM 724 C PHE B 9 -18.014 6.607 0.581 1.00 0.91 C ATOM 725 O PHE B 9 -17.133 6.067 1.250 1.00 0.86 O ATOM 726 CB PHE B 9 -16.342 7.471 -1.082 1.00 0.88 C ATOM 727 CG PHE B 9 -16.116 8.898 -0.658 1.00 0.93 C ATOM 728 CD1 PHE B 9 -15.943 9.224 0.677 1.00 0.91 C ATOM 729 CD2 PHE B 9 -16.073 9.912 -1.602 1.00 1.04 C ATOM 730 CE1 PHE B 9 -15.733 10.532 1.063 1.00 0.98 C ATOM 731 CE2 PHE B 9 -15.863 11.222 -1.224 1.00 1.11 C ATOM 732 CZ PHE B 9 -15.693 11.533 0.112 1.00 1.07 C ATOM 0 H PHE B 9 -18.812 8.786 -0.652 1.00 0.97 H new ATOM 0 HA PHE B 9 -17.930 6.091 -1.497 1.00 0.91 H new ATOM 0 HB2 PHE B 9 -15.666 6.825 -0.521 1.00 0.88 H new ATOM 0 HB3 PHE B 9 -16.079 7.370 -2.135 1.00 0.88 H new ATOM 0 HD1 PHE B 9 -15.973 8.445 1.425 1.00 0.91 H new ATOM 0 HD2 PHE B 9 -16.206 9.673 -2.647 1.00 1.04 H new ATOM 0 HE1 PHE B 9 -15.600 10.773 2.107 1.00 0.98 H new ATOM 0 HE2 PHE B 9 -15.832 12.002 -1.970 1.00 1.11 H new ATOM 0 HZ PHE B 9 -15.529 12.557 0.412 1.00 1.07 H new ATOM 742 N MET B 10 -19.211 6.905 1.064 1.00 0.97 N ATOM 743 CA MET B 10 -19.577 6.628 2.443 1.00 0.98 C ATOM 744 C MET B 10 -21.075 6.387 2.550 1.00 1.04 C ATOM 745 O MET B 10 -21.875 7.304 2.359 1.00 1.11 O ATOM 746 CB MET B 10 -19.166 7.800 3.340 1.00 1.00 C ATOM 747 CG MET B 10 -19.579 7.638 4.795 1.00 1.02 C ATOM 748 SD MET B 10 -19.039 9.016 5.829 1.00 1.08 S ATOM 749 CE MET B 10 -19.880 8.639 7.366 1.00 1.12 C ATOM 0 H MET B 10 -19.951 7.343 0.515 1.00 0.97 H new ATOM 0 HA MET B 10 -19.054 5.731 2.773 1.00 0.98 H new ATOM 0 HB2 MET B 10 -18.084 7.920 3.291 1.00 1.00 H new ATOM 0 HB3 MET B 10 -19.606 8.717 2.948 1.00 1.00 H new ATOM 0 HG2 MET B 10 -20.664 7.549 4.853 1.00 1.02 H new ATOM 0 HG3 MET B 10 -19.162 6.710 5.186 1.00 1.02 H new ATOM 0 HE1 MET B 10 -19.899 9.527 7.998 1.00 1.12 H new ATOM 0 HE2 MET B 10 -20.901 8.322 7.154 1.00 1.12 H new ATOM 0 HE3 MET B 10 -19.352 7.838 7.883 1.00 1.12 H new ATOM 759 N CYS B 11 -21.440 5.146 2.818 1.00 1.04 N ATOM 760 CA CYS B 11 -22.829 4.755 2.952 1.00 1.11 C ATOM 761 C CYS B 11 -23.402 5.193 4.297 1.00 1.17 C ATOM 762 O CYS B 11 -22.675 5.337 5.281 1.00 1.16 O ATOM 763 CB CYS B 11 -22.906 3.243 2.814 1.00 1.10 C ATOM 764 SG CYS B 11 -21.269 2.497 2.532 1.00 1.02 S ATOM 0 H CYS B 11 -20.779 4.380 2.949 1.00 1.04 H new ATOM 0 HA CYS B 11 -23.421 5.241 2.176 1.00 1.11 H new ATOM 0 HB2 CYS B 11 -23.347 2.819 3.716 1.00 1.10 H new ATOM 0 HB3 CYS B 11 -23.568 2.988 1.986 1.00 1.10 H new ATOM 0 HG CYS B 11 -21.415 1.277 2.107 1.00 1.02 H new ATOM 769 N LEU B 12 -24.710 5.403 4.323 1.00 1.24 N ATOM 770 CA LEU B 12 -25.403 5.813 5.539 1.00 1.32 C ATOM 771 C LEU B 12 -25.434 4.688 6.585 1.00 1.31 C ATOM 772 O LEU B 12 -25.107 4.933 7.747 1.00 1.34 O ATOM 773 CB LEU B 12 -26.830 6.286 5.224 1.00 1.42 C ATOM 774 CG LEU B 12 -26.957 7.735 4.743 1.00 1.51 C ATOM 775 CD1 LEU B 12 -26.520 7.866 3.292 1.00 1.49 C ATOM 776 CD2 LEU B 12 -28.386 8.224 4.917 1.00 1.64 C ATOM 0 H LEU B 12 -25.318 5.296 3.511 1.00 1.24 H new ATOM 0 HA LEU B 12 -24.843 6.647 5.962 1.00 1.32 H new ATOM 0 HB2 LEU B 12 -27.250 5.631 4.461 1.00 1.42 H new ATOM 0 HB3 LEU B 12 -27.440 6.165 6.119 1.00 1.42 H new ATOM 0 HG LEU B 12 -26.299 8.357 5.350 1.00 1.51 H new ATOM 0 HD11 LEU B 12 -26.620 8.904 2.974 1.00 1.49 H new ATOM 0 HD12 LEU B 12 -25.480 7.555 3.196 1.00 1.49 H new ATOM 0 HD13 LEU B 12 -27.147 7.233 2.665 1.00 1.49 H new ATOM 0 HD21 LEU B 12 -28.462 9.255 4.571 1.00 1.64 H new ATOM 0 HD22 LEU B 12 -29.059 7.595 4.334 1.00 1.64 H new ATOM 0 HD23 LEU B 12 -28.662 8.173 5.970 1.00 1.64 H new ATOM 788 N PRO B 13 -25.824 3.439 6.211 1.00 1.30 N ATOM 789 CA PRO B 13 -25.880 2.322 7.166 1.00 1.30 C ATOM 790 C PRO B 13 -24.522 2.012 7.792 1.00 1.22 C ATOM 791 O PRO B 13 -24.388 1.985 9.018 1.00 1.28 O ATOM 792 CB PRO B 13 -26.354 1.132 6.322 1.00 1.31 C ATOM 793 CG PRO B 13 -27.002 1.741 5.132 1.00 1.34 C ATOM 794 CD PRO B 13 -26.251 3.010 4.864 1.00 1.29 C ATOM 0 HA PRO B 13 -26.537 2.555 8.004 1.00 1.30 H new ATOM 0 HB2 PRO B 13 -25.518 0.494 6.034 1.00 1.31 H new ATOM 0 HB3 PRO B 13 -27.054 0.508 6.877 1.00 1.31 H new ATOM 0 HG2 PRO B 13 -26.955 1.070 4.274 1.00 1.34 H new ATOM 0 HG3 PRO B 13 -28.056 1.943 5.321 1.00 1.34 H new ATOM 0 HD2 PRO B 13 -25.399 2.842 4.206 1.00 1.29 H new ATOM 0 HD3 PRO B 13 -26.882 3.758 4.384 1.00 1.29 H new ATOM 802 N CYS B 14 -23.521 1.777 6.952 1.00 1.09 N ATOM 803 CA CYS B 14 -22.181 1.463 7.425 1.00 1.00 C ATOM 804 C CYS B 14 -21.544 2.659 8.128 1.00 1.04 C ATOM 805 O CYS B 14 -21.022 2.530 9.239 1.00 1.06 O ATOM 806 CB CYS B 14 -21.322 1.018 6.246 1.00 0.92 C ATOM 807 SG CYS B 14 -22.192 -0.111 5.110 1.00 1.03 S ATOM 0 H CYS B 14 -23.614 1.798 5.936 1.00 1.09 H new ATOM 0 HA CYS B 14 -22.249 0.655 8.153 1.00 1.00 H new ATOM 0 HB2 CYS B 14 -20.992 1.897 5.692 1.00 0.92 H new ATOM 0 HB3 CYS B 14 -20.426 0.525 6.623 1.00 0.92 H new ATOM 0 HG CYS B 14 -21.418 -0.396 4.105 1.00 1.03 H new ATOM 812 N GLY B 15 -21.601 3.816 7.484 1.00 1.07 N ATOM 813 CA GLY B 15 -21.023 5.016 8.057 1.00 1.11 C ATOM 814 C GLY B 15 -19.508 4.983 8.036 1.00 1.01 C ATOM 815 O GLY B 15 -18.851 5.537 8.919 1.00 1.04 O ATOM 0 H GLY B 15 -22.039 3.946 6.572 1.00 1.07 H new ATOM 0 HA2 GLY B 15 -21.374 5.887 7.504 1.00 1.11 H new ATOM 0 HA3 GLY B 15 -21.369 5.130 9.084 1.00 1.11 H new ATOM 819 N ILE B 16 -18.958 4.317 7.030 1.00 0.95 N ATOM 820 CA ILE B 16 -17.516 4.199 6.878 1.00 0.87 C ATOM 821 C ILE B 16 -17.076 4.800 5.549 1.00 0.83 C ATOM 822 O ILE B 16 -17.465 4.319 4.485 1.00 0.84 O ATOM 823 CB ILE B 16 -17.061 2.724 6.949 1.00 0.85 C ATOM 824 CG1 ILE B 16 -17.652 2.044 8.188 1.00 0.94 C ATOM 825 CG2 ILE B 16 -15.539 2.639 6.972 1.00 0.77 C ATOM 826 CD1 ILE B 16 -17.535 0.536 8.171 1.00 1.06 C ATOM 0 H ILE B 16 -19.495 3.847 6.301 1.00 0.95 H new ATOM 0 HA ILE B 16 -17.052 4.744 7.700 1.00 0.87 H new ATOM 0 HB ILE B 16 -17.424 2.205 6.062 1.00 0.85 H new ATOM 0 HG12 ILE B 16 -17.150 2.428 9.076 1.00 0.94 H new ATOM 0 HG13 ILE B 16 -18.704 2.317 8.274 1.00 0.94 H new ATOM 0 HG21 ILE B 16 -15.234 1.594 7.022 1.00 0.77 H new ATOM 0 HG22 ILE B 16 -15.136 3.092 6.066 1.00 0.77 H new ATOM 0 HG23 ILE B 16 -15.158 3.170 7.844 1.00 0.77 H new ATOM 0 HD11 ILE B 16 -17.975 0.127 9.080 1.00 1.06 H new ATOM 0 HD12 ILE B 16 -18.062 0.140 7.303 1.00 1.06 H new ATOM 0 HD13 ILE B 16 -16.484 0.253 8.118 1.00 1.06 H new ATOM 838 N ALA B 17 -16.284 5.859 5.619 1.00 0.84 N ATOM 839 CA ALA B 17 -15.791 6.529 4.425 1.00 0.83 C ATOM 840 C ALA B 17 -14.591 5.795 3.838 1.00 0.75 C ATOM 841 O ALA B 17 -13.545 5.666 4.482 1.00 0.76 O ATOM 842 CB ALA B 17 -15.429 7.974 4.738 1.00 0.89 C ATOM 0 H ALA B 17 -15.967 6.275 6.495 1.00 0.84 H new ATOM 0 HA ALA B 17 -16.588 6.520 3.681 1.00 0.83 H new ATOM 0 HB1 ALA B 17 -15.062 8.461 3.835 1.00 0.89 H new ATOM 0 HB2 ALA B 17 -16.312 8.500 5.101 1.00 0.89 H new ATOM 0 HB3 ALA B 17 -14.653 7.997 5.503 1.00 0.89 H new ATOM 848 N PHE B 18 -14.754 5.314 2.619 1.00 0.70 N ATOM 849 CA PHE B 18 -13.694 4.600 1.930 1.00 0.63 C ATOM 850 C PHE B 18 -12.877 5.566 1.087 1.00 0.64 C ATOM 851 O PHE B 18 -13.306 6.693 0.831 1.00 0.72 O ATOM 852 CB PHE B 18 -14.278 3.489 1.059 1.00 0.59 C ATOM 853 CG PHE B 18 -14.363 2.163 1.760 1.00 0.56 C ATOM 854 CD1 PHE B 18 -14.852 2.070 3.053 1.00 0.60 C ATOM 855 CD2 PHE B 18 -13.949 1.007 1.122 1.00 0.52 C ATOM 856 CE1 PHE B 18 -14.924 0.850 3.697 1.00 0.60 C ATOM 857 CE2 PHE B 18 -14.019 -0.217 1.761 1.00 0.53 C ATOM 858 CZ PHE B 18 -14.507 -0.295 3.049 1.00 0.56 C ATOM 0 H PHE B 18 -15.617 5.406 2.082 1.00 0.70 H new ATOM 0 HA PHE B 18 -13.038 4.144 2.672 1.00 0.63 H new ATOM 0 HB2 PHE B 18 -15.275 3.782 0.730 1.00 0.59 H new ATOM 0 HB3 PHE B 18 -13.666 3.380 0.164 1.00 0.59 H new ATOM 0 HD1 PHE B 18 -15.181 2.963 3.564 1.00 0.60 H new ATOM 0 HD2 PHE B 18 -13.567 1.062 0.113 1.00 0.52 H new ATOM 0 HE1 PHE B 18 -15.306 0.792 4.706 1.00 0.60 H new ATOM 0 HE2 PHE B 18 -13.692 -1.112 1.252 1.00 0.53 H new ATOM 0 HZ PHE B 18 -14.563 -1.250 3.549 1.00 0.56 H new ATOM 868 N SER B 19 -11.702 5.131 0.664 1.00 0.59 N ATOM 869 CA SER B 19 -10.825 5.969 -0.138 1.00 0.60 C ATOM 870 C SER B 19 -10.697 5.428 -1.560 1.00 0.57 C ATOM 871 O SER B 19 -10.632 6.195 -2.524 1.00 0.60 O ATOM 872 CB SER B 19 -9.446 6.050 0.517 1.00 0.60 C ATOM 873 OG SER B 19 -9.558 6.231 1.920 1.00 0.68 O ATOM 0 H SER B 19 -11.333 4.201 0.863 1.00 0.59 H new ATOM 0 HA SER B 19 -11.260 6.967 -0.193 1.00 0.60 H new ATOM 0 HB2 SER B 19 -8.886 5.138 0.308 1.00 0.60 H new ATOM 0 HB3 SER B 19 -8.882 6.876 0.084 1.00 0.60 H new ATOM 0 HG SER B 19 -8.663 6.278 2.316 1.00 0.68 H new ATOM 879 N SER B 20 -10.675 4.110 -1.682 1.00 0.52 N ATOM 880 CA SER B 20 -10.538 3.466 -2.975 1.00 0.51 C ATOM 881 C SER B 20 -11.879 2.919 -3.465 1.00 0.52 C ATOM 882 O SER B 20 -12.593 2.243 -2.724 1.00 0.54 O ATOM 883 CB SER B 20 -9.510 2.340 -2.870 1.00 0.45 C ATOM 884 OG SER B 20 -8.470 2.690 -1.969 1.00 0.44 O ATOM 0 H SER B 20 -10.751 3.464 -0.896 1.00 0.52 H new ATOM 0 HA SER B 20 -10.199 4.205 -3.701 1.00 0.51 H new ATOM 0 HB2 SER B 20 -9.998 1.426 -2.532 1.00 0.45 H new ATOM 0 HB3 SER B 20 -9.090 2.132 -3.854 1.00 0.45 H new ATOM 0 HG SER B 20 -8.700 2.380 -1.068 1.00 0.44 H new ATOM 890 N PRO B 21 -12.244 3.211 -4.726 1.00 0.54 N ATOM 891 CA PRO B 21 -13.504 2.742 -5.313 1.00 0.56 C ATOM 892 C PRO B 21 -13.488 1.240 -5.590 1.00 0.52 C ATOM 893 O PRO B 21 -14.536 0.592 -5.643 1.00 0.54 O ATOM 894 CB PRO B 21 -13.601 3.531 -6.621 1.00 0.62 C ATOM 895 CG PRO B 21 -12.193 3.863 -6.974 1.00 0.61 C ATOM 896 CD PRO B 21 -11.462 4.033 -5.672 1.00 0.58 C ATOM 0 HA PRO B 21 -14.351 2.898 -4.645 1.00 0.56 H new ATOM 0 HB2 PRO B 21 -14.076 2.940 -7.404 1.00 0.62 H new ATOM 0 HB3 PRO B 21 -14.200 4.433 -6.495 1.00 0.62 H new ATOM 0 HG2 PRO B 21 -11.744 3.069 -7.571 1.00 0.61 H new ATOM 0 HG3 PRO B 21 -12.146 4.775 -7.569 1.00 0.61 H new ATOM 0 HD2 PRO B 21 -10.430 3.690 -5.744 1.00 0.58 H new ATOM 0 HD3 PRO B 21 -11.430 5.078 -5.364 1.00 0.58 H new ATOM 904 N SER B 22 -12.290 0.695 -5.755 1.00 0.49 N ATOM 905 CA SER B 22 -12.115 -0.722 -6.022 1.00 0.47 C ATOM 906 C SER B 22 -12.532 -1.553 -4.809 1.00 0.46 C ATOM 907 O SER B 22 -13.076 -2.649 -4.950 1.00 0.48 O ATOM 908 CB SER B 22 -10.656 -0.994 -6.386 1.00 0.47 C ATOM 909 OG SER B 22 -10.080 0.134 -7.029 1.00 0.48 O ATOM 0 H SER B 22 -11.418 1.222 -5.707 1.00 0.49 H new ATOM 0 HA SER B 22 -12.751 -1.009 -6.859 1.00 0.47 H new ATOM 0 HB2 SER B 22 -10.090 -1.234 -5.486 1.00 0.47 H new ATOM 0 HB3 SER B 22 -10.595 -1.863 -7.042 1.00 0.47 H new ATOM 0 HG SER B 22 -9.146 -0.059 -7.253 1.00 0.48 H new ATOM 915 N THR B 23 -12.285 -1.015 -3.621 1.00 0.45 N ATOM 916 CA THR B 23 -12.642 -1.688 -2.386 1.00 0.46 C ATOM 917 C THR B 23 -14.148 -1.600 -2.151 1.00 0.51 C ATOM 918 O THR B 23 -14.764 -2.502 -1.576 1.00 0.54 O ATOM 919 CB THR B 23 -11.904 -1.055 -1.195 1.00 0.44 C ATOM 920 OG1 THR B 23 -11.004 -0.044 -1.665 1.00 0.56 O ATOM 921 CG2 THR B 23 -11.130 -2.104 -0.417 1.00 0.41 C ATOM 0 H THR B 23 -11.836 -0.109 -3.490 1.00 0.45 H new ATOM 0 HA THR B 23 -12.350 -2.735 -2.473 1.00 0.46 H new ATOM 0 HB THR B 23 -12.644 -0.608 -0.531 1.00 0.44 H new ATOM 0 HG1 THR B 23 -10.657 0.465 -0.903 1.00 0.56 H new ATOM 0 HG21 THR B 23 -10.617 -1.631 0.420 1.00 0.41 H new ATOM 0 HG22 THR B 23 -11.819 -2.860 -0.040 1.00 0.41 H new ATOM 0 HG23 THR B 23 -10.397 -2.576 -1.072 1.00 0.41 H new ATOM 929 N LEU B 24 -14.737 -0.511 -2.629 1.00 0.53 N ATOM 930 CA LEU B 24 -16.165 -0.277 -2.480 1.00 0.59 C ATOM 931 C LEU B 24 -16.983 -1.298 -3.274 1.00 0.60 C ATOM 932 O LEU B 24 -18.112 -1.615 -2.900 1.00 0.65 O ATOM 933 CB LEU B 24 -16.519 1.144 -2.926 1.00 0.61 C ATOM 934 CG LEU B 24 -17.892 1.648 -2.473 1.00 0.66 C ATOM 935 CD1 LEU B 24 -17.926 1.831 -0.964 1.00 0.70 C ATOM 936 CD2 LEU B 24 -18.236 2.952 -3.172 1.00 0.69 C ATOM 0 H LEU B 24 -14.242 0.229 -3.127 1.00 0.53 H new ATOM 0 HA LEU B 24 -16.415 -0.393 -1.425 1.00 0.59 H new ATOM 0 HB2 LEU B 24 -15.757 1.826 -2.549 1.00 0.61 H new ATOM 0 HB3 LEU B 24 -16.475 1.187 -4.014 1.00 0.61 H new ATOM 0 HG LEU B 24 -18.637 0.901 -2.745 1.00 0.66 H new ATOM 0 HD11 LEU B 24 -18.910 2.190 -0.663 1.00 0.70 H new ATOM 0 HD12 LEU B 24 -17.723 0.877 -0.477 1.00 0.70 H new ATOM 0 HD13 LEU B 24 -17.169 2.558 -0.668 1.00 0.70 H new ATOM 0 HD21 LEU B 24 -19.215 3.296 -2.839 1.00 0.69 H new ATOM 0 HD22 LEU B 24 -17.485 3.704 -2.930 1.00 0.69 H new ATOM 0 HD23 LEU B 24 -18.255 2.793 -4.250 1.00 0.69 H new ATOM 948 N GLU B 25 -16.392 -1.820 -4.349 1.00 0.58 N ATOM 949 CA GLU B 25 -17.057 -2.801 -5.209 1.00 0.60 C ATOM 950 C GLU B 25 -17.513 -4.020 -4.406 1.00 0.60 C ATOM 951 O GLU B 25 -18.674 -4.425 -4.472 1.00 0.62 O ATOM 952 CB GLU B 25 -16.116 -3.233 -6.339 1.00 0.60 C ATOM 953 CG GLU B 25 -16.822 -3.891 -7.519 1.00 0.63 C ATOM 954 CD GLU B 25 -16.886 -5.404 -7.405 1.00 0.83 C ATOM 955 OE1 GLU B 25 -15.831 -6.059 -7.529 1.00 1.15 O ATOM 956 OE2 GLU B 25 -17.993 -5.944 -7.193 1.00 1.25 O ATOM 0 H GLU B 25 -15.447 -1.578 -4.647 1.00 0.58 H new ATOM 0 HA GLU B 25 -17.941 -2.331 -5.640 1.00 0.60 H new ATOM 0 HB2 GLU B 25 -15.570 -2.360 -6.697 1.00 0.60 H new ATOM 0 HB3 GLU B 25 -15.378 -3.928 -5.937 1.00 0.60 H new ATOM 0 HG2 GLU B 25 -17.835 -3.495 -7.596 1.00 0.63 H new ATOM 0 HG3 GLU B 25 -16.304 -3.623 -8.440 1.00 0.63 H new ATOM 963 N ALA B 26 -16.600 -4.592 -3.637 1.00 0.61 N ATOM 964 CA ALA B 26 -16.924 -5.758 -2.828 1.00 0.64 C ATOM 965 C ALA B 26 -17.637 -5.338 -1.549 1.00 0.67 C ATOM 966 O ALA B 26 -18.466 -6.076 -1.016 1.00 0.72 O ATOM 967 CB ALA B 26 -15.669 -6.553 -2.514 1.00 0.66 C ATOM 0 H ALA B 26 -15.635 -4.271 -3.555 1.00 0.61 H new ATOM 0 HA ALA B 26 -17.597 -6.399 -3.397 1.00 0.64 H new ATOM 0 HB1 ALA B 26 -15.930 -7.421 -1.909 1.00 0.66 H new ATOM 0 HB2 ALA B 26 -15.206 -6.885 -3.444 1.00 0.66 H new ATOM 0 HB3 ALA B 26 -14.968 -5.925 -1.964 1.00 0.66 H new ATOM 973 N HIS B 27 -17.318 -4.142 -1.067 1.00 0.67 N ATOM 974 CA HIS B 27 -17.943 -3.620 0.141 1.00 0.71 C ATOM 975 C HIS B 27 -19.458 -3.527 -0.057 1.00 0.75 C ATOM 976 O HIS B 27 -20.229 -3.906 0.828 1.00 0.80 O ATOM 977 CB HIS B 27 -17.350 -2.239 0.507 1.00 0.71 C ATOM 978 CG HIS B 27 -18.120 -1.480 1.558 1.00 0.76 C ATOM 979 ND1 HIS B 27 -17.600 -1.114 2.792 1.00 0.78 N ATOM 980 CD2 HIS B 27 -19.394 -1.039 1.553 1.00 0.81 C ATOM 981 CE1 HIS B 27 -18.542 -0.484 3.491 1.00 0.84 C ATOM 982 NE2 HIS B 27 -19.619 -0.443 2.746 1.00 0.85 N ATOM 0 H HIS B 27 -16.633 -3.518 -1.493 1.00 0.67 H new ATOM 0 HA HIS B 27 -17.740 -4.301 0.967 1.00 0.71 H new ATOM 0 HB2 HIS B 27 -16.327 -2.379 0.856 1.00 0.71 H new ATOM 0 HB3 HIS B 27 -17.298 -1.631 -0.396 1.00 0.71 H new ATOM 0 HD1 HIS B 27 -16.649 -1.298 3.112 1.00 0.78 H new ATOM 0 HD2 HIS B 27 -20.104 -1.143 0.746 1.00 0.81 H new ATOM 0 HE1 HIS B 27 -18.438 -0.081 4.488 1.00 0.84 H new ATOM 990 N GLN B 28 -19.871 -3.034 -1.222 1.00 0.75 N ATOM 991 CA GLN B 28 -21.291 -2.866 -1.548 1.00 0.81 C ATOM 992 C GLN B 28 -21.955 -4.211 -1.859 1.00 0.81 C ATOM 993 O GLN B 28 -22.665 -4.355 -2.855 1.00 0.85 O ATOM 994 CB GLN B 28 -21.439 -1.923 -2.745 1.00 0.83 C ATOM 995 CG GLN B 28 -22.784 -1.210 -2.802 1.00 1.08 C ATOM 996 CD GLN B 28 -23.205 -0.860 -4.218 1.00 1.25 C ATOM 997 OE1 GLN B 28 -22.932 -1.753 -5.156 1.00 1.36 O flip ATOM 998 NE2 GLN B 28 -23.793 0.195 -4.461 1.00 1.57 N flip ATOM 0 H GLN B 28 -19.237 -2.740 -1.965 1.00 0.75 H new ATOM 0 HA GLN B 28 -21.790 -2.437 -0.679 1.00 0.81 H new ATOM 0 HB2 GLN B 28 -20.644 -1.178 -2.709 1.00 0.83 H new ATOM 0 HB3 GLN B 28 -21.301 -2.493 -3.664 1.00 0.83 H new ATOM 0 HG2 GLN B 28 -23.546 -1.844 -2.348 1.00 1.08 H new ATOM 0 HG3 GLN B 28 -22.732 -0.298 -2.207 1.00 1.08 H new ATOM 0 HE21 GLN B 28 -23.984 0.857 -3.709 1.00 1.57 H new ATOM 0 HE22 GLN B 28 -24.089 0.406 -5.414 1.00 1.57 H new ATOM 1007 N ALA B 29 -21.723 -5.182 -0.993 1.00 0.81 N ATOM 1008 CA ALA B 29 -22.282 -6.512 -1.149 1.00 0.83 C ATOM 1009 C ALA B 29 -22.301 -7.237 0.188 1.00 0.87 C ATOM 1010 O ALA B 29 -23.351 -7.696 0.645 1.00 0.90 O ATOM 1011 CB ALA B 29 -21.491 -7.309 -2.176 1.00 0.83 C ATOM 0 H ALA B 29 -21.142 -5.070 -0.162 1.00 0.81 H new ATOM 0 HA ALA B 29 -23.307 -6.416 -1.507 1.00 0.83 H new ATOM 0 HB1 ALA B 29 -21.926 -8.303 -2.278 1.00 0.83 H new ATOM 0 HB2 ALA B 29 -21.524 -6.797 -3.138 1.00 0.83 H new ATOM 0 HB3 ALA B 29 -20.455 -7.398 -1.848 1.00 0.83 H new ATOM 1017 N TYR B 30 -21.138 -7.320 0.819 1.00 0.87 N ATOM 1018 CA TYR B 30 -21.016 -8.003 2.101 1.00 0.91 C ATOM 1019 C TYR B 30 -20.951 -7.017 3.268 1.00 0.91 C ATOM 1020 O TYR B 30 -21.403 -7.328 4.367 1.00 1.01 O ATOM 1021 CB TYR B 30 -19.760 -8.892 2.121 1.00 0.94 C ATOM 1022 CG TYR B 30 -19.380 -9.472 0.771 1.00 0.92 C ATOM 1023 CD1 TYR B 30 -20.086 -10.538 0.222 1.00 0.99 C ATOM 1024 CD2 TYR B 30 -18.307 -8.959 0.053 1.00 0.93 C ATOM 1025 CE1 TYR B 30 -19.734 -11.070 -1.008 1.00 1.07 C ATOM 1026 CE2 TYR B 30 -17.952 -9.484 -1.176 1.00 1.01 C ATOM 1027 CZ TYR B 30 -18.663 -10.538 -1.701 1.00 1.07 C ATOM 1028 OH TYR B 30 -18.308 -11.059 -2.925 1.00 1.20 O ATOM 0 H TYR B 30 -20.267 -6.924 0.466 1.00 0.87 H new ATOM 0 HA TYR B 30 -21.907 -8.619 2.220 1.00 0.91 H new ATOM 0 HB2 TYR B 30 -18.922 -8.307 2.500 1.00 0.94 H new ATOM 0 HB3 TYR B 30 -19.921 -9.711 2.822 1.00 0.94 H new ATOM 0 HD1 TYR B 30 -20.921 -10.957 0.763 1.00 0.99 H new ATOM 0 HD2 TYR B 30 -17.740 -8.136 0.462 1.00 0.93 H new ATOM 0 HE1 TYR B 30 -20.293 -11.896 -1.423 1.00 1.07 H new ATOM 0 HE2 TYR B 30 -17.119 -9.068 -1.722 1.00 1.01 H new ATOM 0 HH TYR B 30 -17.409 -10.750 -3.164 1.00 1.20 H new ATOM 1038 N TYR B 31 -20.414 -5.822 3.023 1.00 0.86 N ATOM 1039 CA TYR B 31 -20.257 -4.828 4.086 1.00 0.87 C ATOM 1040 C TYR B 31 -21.520 -3.994 4.315 1.00 0.94 C ATOM 1041 O TYR B 31 -21.902 -3.786 5.465 1.00 1.03 O ATOM 1042 CB TYR B 31 -19.070 -3.917 3.786 1.00 0.81 C ATOM 1043 CG TYR B 31 -18.190 -3.634 4.984 1.00 0.77 C ATOM 1044 CD1 TYR B 31 -18.738 -3.339 6.225 1.00 0.88 C ATOM 1045 CD2 TYR B 31 -16.808 -3.647 4.864 1.00 0.71 C ATOM 1046 CE1 TYR B 31 -17.933 -3.068 7.314 1.00 0.89 C ATOM 1047 CE2 TYR B 31 -15.998 -3.378 5.946 1.00 0.68 C ATOM 1048 CZ TYR B 31 -16.563 -3.088 7.169 1.00 0.75 C ATOM 1049 OH TYR B 31 -15.753 -2.813 8.248 1.00 0.77 O ATOM 0 H TYR B 31 -20.083 -5.520 2.107 1.00 0.86 H new ATOM 0 HA TYR B 31 -20.073 -5.380 5.008 1.00 0.87 H new ATOM 0 HB2 TYR B 31 -18.464 -4.374 3.003 1.00 0.81 H new ATOM 0 HB3 TYR B 31 -19.442 -2.972 3.391 1.00 0.81 H new ATOM 0 HD1 TYR B 31 -19.812 -3.321 6.341 1.00 0.88 H new ATOM 0 HD2 TYR B 31 -16.360 -3.872 3.907 1.00 0.71 H new ATOM 0 HE1 TYR B 31 -18.375 -2.842 8.273 1.00 0.89 H new ATOM 0 HE2 TYR B 31 -14.924 -3.394 5.836 1.00 0.68 H new ATOM 0 HH TYR B 31 -14.814 -2.871 7.975 1.00 0.77 H new ATOM 1059 N CYS B 32 -22.152 -3.489 3.246 1.00 0.94 N ATOM 1060 CA CYS B 32 -23.380 -2.699 3.399 1.00 1.02 C ATOM 1061 C CYS B 32 -24.530 -3.604 3.849 1.00 1.07 C ATOM 1062 O CYS B 32 -25.447 -3.878 3.077 1.00 1.10 O ATOM 1063 CB CYS B 32 -23.787 -2.017 2.086 1.00 1.01 C ATOM 1064 SG CYS B 32 -22.608 -0.816 1.382 1.00 0.98 S ATOM 0 H CYS B 32 -21.840 -3.611 2.283 1.00 0.94 H new ATOM 0 HA CYS B 32 -23.178 -1.931 4.146 1.00 1.02 H new ATOM 0 HB2 CYS B 32 -23.966 -2.793 1.342 1.00 1.01 H new ATOM 0 HB3 CYS B 32 -24.736 -1.506 2.249 1.00 1.01 H new ATOM 0 HG CYS B 32 -22.861 -0.649 0.118 1.00 0.98 H new ATOM 1069 N SER B 33 -24.463 -4.064 5.094 1.00 1.09 N ATOM 1070 CA SER B 33 -25.464 -4.959 5.667 1.00 1.16 C ATOM 1071 C SER B 33 -25.451 -6.303 4.930 1.00 1.09 C ATOM 1072 O SER B 33 -24.805 -7.252 5.367 1.00 1.07 O ATOM 1073 CB SER B 33 -26.855 -4.314 5.630 1.00 1.27 C ATOM 1074 OG SER B 33 -26.780 -2.942 5.990 1.00 1.43 O ATOM 0 H SER B 33 -23.709 -3.825 5.738 1.00 1.09 H new ATOM 0 HA SER B 33 -25.216 -5.142 6.713 1.00 1.16 H new ATOM 0 HB2 SER B 33 -27.280 -4.411 4.631 1.00 1.27 H new ATOM 0 HB3 SER B 33 -27.523 -4.839 6.313 1.00 1.27 H new ATOM 0 HG SER B 33 -27.676 -2.546 5.959 1.00 1.43 H new ATOM 1080 N HIS B 34 -26.138 -6.354 3.796 1.00 1.10 N ATOM 1081 CA HIS B 34 -26.222 -7.546 2.964 1.00 1.07 C ATOM 1082 C HIS B 34 -26.923 -7.186 1.663 1.00 1.06 C ATOM 1083 O HIS B 34 -28.151 -7.177 1.590 1.00 1.14 O ATOM 1084 CB HIS B 34 -26.969 -8.684 3.672 1.00 1.14 C ATOM 1085 CG HIS B 34 -26.062 -9.752 4.209 1.00 1.09 C ATOM 1086 ND1 HIS B 34 -25.941 -10.034 5.554 1.00 1.18 N ATOM 1087 CD2 HIS B 34 -25.217 -10.601 3.576 1.00 1.04 C ATOM 1088 CE1 HIS B 34 -25.063 -11.004 5.723 1.00 1.14 C ATOM 1089 NE2 HIS B 34 -24.611 -11.366 4.538 1.00 1.06 N ATOM 0 H HIS B 34 -26.658 -5.559 3.424 1.00 1.10 H new ATOM 0 HA HIS B 34 -25.212 -7.902 2.763 1.00 1.07 H new ATOM 0 HB2 HIS B 34 -27.554 -8.269 4.493 1.00 1.14 H new ATOM 0 HB3 HIS B 34 -27.674 -9.135 2.974 1.00 1.14 H new ATOM 0 HD2 HIS B 34 -25.052 -10.663 2.511 1.00 1.04 H new ATOM 0 HE1 HIS B 34 -24.765 -11.429 6.670 1.00 1.14 H new ATOM 0 HE2 HIS B 34 -23.921 -12.098 4.365 1.00 1.06 H new ATOM 1098 N ARG B 35 -26.136 -6.871 0.644 1.00 0.99 N ATOM 1099 CA ARG B 35 -26.679 -6.476 -0.655 1.00 0.99 C ATOM 1100 C ARG B 35 -26.681 -7.649 -1.626 1.00 1.01 C ATOM 1101 O ARG B 35 -26.517 -7.467 -2.833 1.00 1.03 O ATOM 1102 CB ARG B 35 -25.864 -5.324 -1.252 1.00 0.94 C ATOM 1103 CG ARG B 35 -25.373 -4.312 -0.231 1.00 0.94 C ATOM 1104 CD ARG B 35 -26.414 -3.242 0.035 1.00 1.04 C ATOM 1105 NE ARG B 35 -26.682 -2.433 -1.154 1.00 1.05 N ATOM 1106 CZ ARG B 35 -26.218 -1.197 -1.338 1.00 1.06 C ATOM 1107 NH1 ARG B 35 -25.405 -0.639 -0.441 1.00 1.04 N ATOM 1108 NH2 ARG B 35 -26.549 -0.527 -2.434 1.00 1.11 N ATOM 0 H ARG B 35 -25.117 -6.880 0.689 1.00 0.99 H new ATOM 0 HA ARG B 35 -27.706 -6.147 -0.497 1.00 0.99 H new ATOM 0 HB2 ARG B 35 -25.004 -5.737 -1.779 1.00 0.94 H new ATOM 0 HB3 ARG B 35 -26.474 -4.808 -1.993 1.00 0.94 H new ATOM 0 HG2 ARG B 35 -25.128 -4.823 0.700 1.00 0.94 H new ATOM 0 HG3 ARG B 35 -24.455 -3.847 -0.590 1.00 0.94 H new ATOM 0 HD2 ARG B 35 -27.339 -3.711 0.371 1.00 1.04 H new ATOM 0 HD3 ARG B 35 -26.072 -2.596 0.844 1.00 1.04 H new ATOM 0 HE ARG B 35 -27.260 -2.840 -1.889 1.00 1.05 H new ATOM 0 HH11 ARG B 35 -25.133 -1.158 0.394 1.00 1.04 H new ATOM 0 HH12 ARG B 35 -25.054 0.307 -0.590 1.00 1.04 H new ATOM 0 HH21 ARG B 35 -27.156 -0.958 -3.131 1.00 1.11 H new ATOM 0 HH22 ARG B 35 -26.197 0.419 -2.579 1.00 1.11 H new ATOM 1122 N ILE B 36 -26.874 -8.846 -1.100 1.00 1.07 N ATOM 1123 CA ILE B 36 -26.893 -10.042 -1.925 1.00 1.12 C ATOM 1124 C ILE B 36 -28.257 -10.210 -2.574 1.00 1.32 C ATOM 1125 O ILE B 36 -28.316 -10.674 -3.728 1.00 1.45 O ATOM 1126 CB ILE B 36 -26.542 -11.309 -1.115 1.00 1.06 C ATOM 1127 CG1 ILE B 36 -27.477 -11.460 0.091 1.00 1.12 C ATOM 1128 CG2 ILE B 36 -25.090 -11.254 -0.661 1.00 1.04 C ATOM 1129 CD1 ILE B 36 -27.373 -12.807 0.771 1.00 1.18 C ATOM 1130 OXT ILE B 36 -29.267 -9.850 -1.938 1.00 1.45 O ATOM 0 H ILE B 36 -27.020 -9.016 -0.105 1.00 1.07 H new ATOM 0 HA ILE B 36 -26.132 -9.917 -2.695 1.00 1.12 H new ATOM 0 HB ILE B 36 -26.676 -12.179 -1.758 1.00 1.06 H new ATOM 0 HG12 ILE B 36 -27.251 -10.678 0.816 1.00 1.12 H new ATOM 0 HG13 ILE B 36 -28.505 -11.305 -0.235 1.00 1.12 H new ATOM 0 HG21 ILE B 36 -24.853 -12.152 -0.091 1.00 1.04 H new ATOM 0 HG22 ILE B 36 -24.438 -11.195 -1.533 1.00 1.04 H new ATOM 0 HG23 ILE B 36 -24.938 -10.375 -0.034 1.00 1.04 H new ATOM 0 HD11 ILE B 36 -28.062 -12.843 1.615 1.00 1.18 H new ATOM 0 HD12 ILE B 36 -27.628 -13.594 0.061 1.00 1.18 H new ATOM 0 HD13 ILE B 36 -26.354 -12.957 1.128 1.00 1.18 H new ATOM 1272 N ASP C 91 21.468 -2.998 -5.934 1.00 1.08 N ATOM 1273 CA ASP C 91 22.323 -1.822 -6.086 1.00 1.09 C ATOM 1274 C ASP C 91 23.647 -2.008 -5.351 1.00 1.14 C ATOM 1275 O ASP C 91 24.702 -2.093 -5.976 1.00 1.53 O ATOM 1276 CB ASP C 91 21.609 -0.564 -5.585 1.00 1.03 C ATOM 1277 CG ASP C 91 22.386 0.705 -5.882 1.00 1.19 C ATOM 1278 OD1 ASP C 91 23.029 0.783 -6.951 1.00 1.54 O ATOM 1279 OD2 ASP C 91 22.360 1.629 -5.047 1.00 1.34 O ATOM 0 HA ASP C 91 22.536 -1.700 -7.148 1.00 1.09 H new ATOM 0 HB2 ASP C 91 20.625 -0.500 -6.049 1.00 1.03 H new ATOM 0 HB3 ASP C 91 21.450 -0.645 -4.510 1.00 1.03 H new ATOM 1284 N GLY C 92 23.588 -2.096 -4.030 1.00 0.94 N ATOM 1285 CA GLY C 92 24.800 -2.283 -3.256 1.00 1.00 C ATOM 1286 C GLY C 92 24.656 -1.824 -1.821 1.00 0.95 C ATOM 1287 O GLY C 92 24.546 -2.643 -0.908 1.00 1.04 O ATOM 0 H GLY C 92 22.729 -2.042 -3.482 1.00 0.94 H new ATOM 0 HA2 GLY C 92 25.075 -3.338 -3.269 1.00 1.00 H new ATOM 0 HA3 GLY C 92 25.615 -1.735 -3.728 1.00 1.00 H new ATOM 1291 N LEU C 93 24.648 -0.514 -1.623 1.00 0.88 N ATOM 1292 CA LEU C 93 24.527 0.056 -0.291 1.00 0.88 C ATOM 1293 C LEU C 93 23.148 0.674 -0.091 1.00 0.83 C ATOM 1294 O LEU C 93 22.464 1.009 -1.059 1.00 0.84 O ATOM 1295 CB LEU C 93 25.614 1.109 -0.067 1.00 0.98 C ATOM 1296 CG LEU C 93 27.045 0.571 -0.012 1.00 1.17 C ATOM 1297 CD1 LEU C 93 28.047 1.709 -0.101 1.00 1.58 C ATOM 1298 CD2 LEU C 93 27.266 -0.224 1.265 1.00 1.17 C ATOM 0 H LEU C 93 24.724 0.175 -2.371 1.00 0.88 H new ATOM 0 HA LEU C 93 24.654 -0.745 0.438 1.00 0.88 H new ATOM 0 HB2 LEU C 93 25.552 1.847 -0.866 1.00 0.98 H new ATOM 0 HB3 LEU C 93 25.404 1.631 0.866 1.00 0.98 H new ATOM 0 HG LEU C 93 27.194 -0.091 -0.865 1.00 1.17 H new ATOM 0 HD11 LEU C 93 29.059 1.307 -0.060 1.00 1.58 H new ATOM 0 HD12 LEU C 93 27.907 2.245 -1.040 1.00 1.58 H new ATOM 0 HD13 LEU C 93 27.895 2.394 0.733 1.00 1.58 H new ATOM 0 HD21 LEU C 93 28.289 -0.599 1.288 1.00 1.17 H new ATOM 0 HD22 LEU C 93 27.096 0.420 2.128 1.00 1.17 H new ATOM 0 HD23 LEU C 93 26.571 -1.063 1.296 1.00 1.17 H new ATOM 1310 N CYS C 94 22.748 0.812 1.165 1.00 0.81 N ATOM 1311 CA CYS C 94 21.456 1.385 1.505 1.00 0.77 C ATOM 1312 C CYS C 94 21.488 2.898 1.358 1.00 0.84 C ATOM 1313 O CYS C 94 22.555 3.505 1.214 1.00 1.04 O ATOM 1314 CB CYS C 94 21.094 1.006 2.946 1.00 0.75 C ATOM 1315 SG CYS C 94 19.404 1.442 3.483 1.00 0.70 S ATOM 0 H CYS C 94 23.306 0.532 1.971 1.00 0.81 H new ATOM 0 HA CYS C 94 20.703 0.989 0.824 1.00 0.77 H new ATOM 0 HB2 CYS C 94 21.226 -0.070 3.062 1.00 0.75 H new ATOM 0 HB3 CYS C 94 21.804 1.489 3.618 1.00 0.75 H new ATOM 0 HG CYS C 94 18.823 0.392 3.982 1.00 0.70 H new ATOM 1320 N ALA C 95 20.316 3.498 1.401 1.00 0.79 N ATOM 1321 CA ALA C 95 20.188 4.936 1.297 1.00 0.88 C ATOM 1322 C ALA C 95 19.737 5.505 2.638 1.00 0.82 C ATOM 1323 O ALA C 95 19.597 6.716 2.803 1.00 0.92 O ATOM 1324 CB ALA C 95 19.210 5.304 0.190 1.00 1.00 C ATOM 0 H ALA C 95 19.430 3.005 1.509 1.00 0.79 H new ATOM 0 HA ALA C 95 21.156 5.367 1.042 1.00 0.88 H new ATOM 0 HB1 ALA C 95 19.125 6.389 0.125 1.00 1.00 H new ATOM 0 HB2 ALA C 95 19.571 4.911 -0.760 1.00 1.00 H new ATOM 0 HB3 ALA C 95 18.232 4.876 0.411 1.00 1.00 H new ATOM 1330 N SER C 96 19.514 4.614 3.595 1.00 0.72 N ATOM 1331 CA SER C 96 19.082 5.016 4.924 1.00 0.70 C ATOM 1332 C SER C 96 20.071 4.555 5.991 1.00 0.69 C ATOM 1333 O SER C 96 20.327 5.280 6.957 1.00 0.74 O ATOM 1334 CB SER C 96 17.693 4.460 5.225 1.00 0.70 C ATOM 1335 OG SER C 96 16.689 5.199 4.547 1.00 0.77 O ATOM 0 H SER C 96 19.626 3.607 3.474 1.00 0.72 H new ATOM 0 HA SER C 96 19.042 6.105 4.944 1.00 0.70 H new ATOM 0 HB2 SER C 96 17.644 3.413 4.925 1.00 0.70 H new ATOM 0 HB3 SER C 96 17.510 4.492 6.299 1.00 0.70 H new ATOM 0 HG SER C 96 16.762 5.042 3.582 1.00 0.77 H new ATOM 1341 N CYS C 97 20.626 3.359 5.825 1.00 0.69 N ATOM 1342 CA CYS C 97 21.577 2.842 6.792 1.00 0.69 C ATOM 1343 C CYS C 97 22.913 2.525 6.116 1.00 0.73 C ATOM 1344 O CYS C 97 23.064 2.708 4.909 1.00 0.90 O ATOM 1345 CB CYS C 97 20.997 1.619 7.518 1.00 0.67 C ATOM 1346 SG CYS C 97 20.940 0.077 6.546 1.00 0.69 S ATOM 0 H CYS C 97 20.434 2.739 5.038 1.00 0.69 H new ATOM 0 HA CYS C 97 21.766 3.608 7.544 1.00 0.69 H new ATOM 0 HB2 CYS C 97 21.587 1.439 8.417 1.00 0.67 H new ATOM 0 HB3 CYS C 97 19.985 1.859 7.844 1.00 0.67 H new ATOM 0 HG CYS C 97 20.358 0.304 5.406 1.00 0.69 H new ATOM 1351 N ASP C 98 23.881 2.059 6.893 1.00 0.79 N ATOM 1352 CA ASP C 98 25.205 1.742 6.360 1.00 0.82 C ATOM 1353 C ASP C 98 25.396 0.239 6.207 1.00 0.83 C ATOM 1354 O ASP C 98 26.525 -0.257 6.211 1.00 0.97 O ATOM 1355 CB ASP C 98 26.301 2.295 7.276 1.00 0.86 C ATOM 1356 CG ASP C 98 26.579 3.768 7.058 1.00 0.96 C ATOM 1357 OD1 ASP C 98 27.435 4.100 6.210 1.00 1.32 O ATOM 1358 OD2 ASP C 98 25.974 4.600 7.766 1.00 1.41 O ATOM 0 H ASP C 98 23.778 1.891 7.894 1.00 0.79 H new ATOM 0 HA ASP C 98 25.279 2.208 5.378 1.00 0.82 H new ATOM 0 HB2 ASP C 98 26.010 2.137 8.315 1.00 0.86 H new ATOM 0 HB3 ASP C 98 27.220 1.731 7.113 1.00 0.86 H new ATOM 1363 N LYS C 99 24.300 -0.489 6.077 1.00 0.83 N ATOM 1364 CA LYS C 99 24.369 -1.936 5.933 1.00 0.85 C ATOM 1365 C LYS C 99 24.338 -2.338 4.462 1.00 0.86 C ATOM 1366 O LYS C 99 23.515 -1.843 3.691 1.00 0.92 O ATOM 1367 CB LYS C 99 23.207 -2.605 6.677 1.00 0.82 C ATOM 1368 CG LYS C 99 23.061 -2.153 8.121 1.00 0.90 C ATOM 1369 CD LYS C 99 24.158 -2.727 9.003 1.00 1.00 C ATOM 1370 CE LYS C 99 24.056 -2.204 10.427 1.00 1.21 C ATOM 1371 NZ LYS C 99 25.076 -2.805 11.327 1.00 1.44 N ATOM 0 H LYS C 99 23.355 -0.105 6.068 1.00 0.83 H new ATOM 0 HA LYS C 99 25.311 -2.272 6.367 1.00 0.85 H new ATOM 0 HB2 LYS C 99 22.279 -2.396 6.145 1.00 0.82 H new ATOM 0 HB3 LYS C 99 23.349 -3.685 6.657 1.00 0.82 H new ATOM 0 HG2 LYS C 99 23.090 -1.064 8.166 1.00 0.90 H new ATOM 0 HG3 LYS C 99 22.088 -2.462 8.503 1.00 0.90 H new ATOM 0 HD2 LYS C 99 24.091 -3.815 9.008 1.00 1.00 H new ATOM 0 HD3 LYS C 99 25.133 -2.469 8.588 1.00 1.00 H new ATOM 0 HE2 LYS C 99 24.173 -1.120 10.422 1.00 1.21 H new ATOM 0 HE3 LYS C 99 23.061 -2.415 10.818 1.00 1.21 H new ATOM 0 HZ1 LYS C 99 24.965 -2.417 12.285 1.00 1.44 H new ATOM 0 HZ2 LYS C 99 24.950 -3.837 11.355 1.00 1.44 H new ATOM 0 HZ3 LYS C 99 26.027 -2.582 10.971 1.00 1.44 H new ATOM 1385 N ARG C 100 25.239 -3.238 4.079 1.00 0.84 N ATOM 1386 CA ARG C 100 25.299 -3.715 2.703 1.00 0.88 C ATOM 1387 C ARG C 100 24.052 -4.524 2.380 1.00 0.85 C ATOM 1388 O ARG C 100 23.676 -5.427 3.130 1.00 0.85 O ATOM 1389 CB ARG C 100 26.547 -4.568 2.472 1.00 0.94 C ATOM 1390 CG ARG C 100 27.811 -3.756 2.241 1.00 1.08 C ATOM 1391 CD ARG C 100 29.046 -4.641 2.234 1.00 1.14 C ATOM 1392 NE ARG C 100 29.367 -5.139 3.571 1.00 1.20 N ATOM 1393 CZ ARG C 100 30.568 -5.042 4.135 1.00 1.28 C ATOM 1394 NH1 ARG C 100 31.578 -4.496 3.470 1.00 1.42 N ATOM 1395 NH2 ARG C 100 30.761 -5.498 5.363 1.00 1.48 N ATOM 0 H ARG C 100 25.935 -3.650 4.701 1.00 0.84 H new ATOM 0 HA ARG C 100 25.350 -2.849 2.043 1.00 0.88 H new ATOM 0 HB2 ARG C 100 26.696 -5.218 3.334 1.00 0.94 H new ATOM 0 HB3 ARG C 100 26.379 -5.215 1.611 1.00 0.94 H new ATOM 0 HG2 ARG C 100 27.736 -3.226 1.291 1.00 1.08 H new ATOM 0 HG3 ARG C 100 27.907 -3.001 3.021 1.00 1.08 H new ATOM 0 HD2 ARG C 100 28.885 -5.484 1.562 1.00 1.14 H new ATOM 0 HD3 ARG C 100 29.894 -4.078 1.843 1.00 1.14 H new ATOM 0 HE ARG C 100 28.623 -5.589 4.105 1.00 1.20 H new ATOM 0 HH11 ARG C 100 31.436 -4.148 2.522 1.00 1.42 H new ATOM 0 HH12 ARG C 100 32.497 -4.424 3.907 1.00 1.42 H new ATOM 0 HH21 ARG C 100 29.989 -5.923 5.876 1.00 1.48 H new ATOM 0 HH22 ARG C 100 31.682 -5.424 5.796 1.00 1.48 H new ATOM 1409 N ILE C 101 23.411 -4.192 1.272 1.00 0.88 N ATOM 1410 CA ILE C 101 22.197 -4.871 0.855 1.00 0.86 C ATOM 1411 C ILE C 101 22.494 -6.293 0.386 1.00 0.90 C ATOM 1412 O ILE C 101 23.286 -6.511 -0.535 1.00 0.95 O ATOM 1413 CB ILE C 101 21.479 -4.081 -0.255 1.00 0.87 C ATOM 1414 CG1 ILE C 101 21.169 -2.665 0.238 1.00 0.83 C ATOM 1415 CG2 ILE C 101 20.203 -4.791 -0.682 1.00 0.90 C ATOM 1416 CD1 ILE C 101 20.518 -1.784 -0.801 1.00 0.84 C ATOM 0 H ILE C 101 23.715 -3.450 0.641 1.00 0.88 H new ATOM 0 HA ILE C 101 21.537 -4.928 1.721 1.00 0.86 H new ATOM 0 HB ILE C 101 22.134 -4.019 -1.124 1.00 0.87 H new ATOM 0 HG12 ILE C 101 20.515 -2.729 1.108 1.00 0.83 H new ATOM 0 HG13 ILE C 101 22.095 -2.195 0.570 1.00 0.83 H new ATOM 0 HG21 ILE C 101 19.712 -4.216 -1.467 1.00 0.90 H new ATOM 0 HG22 ILE C 101 20.448 -5.784 -1.059 1.00 0.90 H new ATOM 0 HG23 ILE C 101 19.534 -4.883 0.174 1.00 0.90 H new ATOM 0 HD11 ILE C 101 20.330 -0.798 -0.376 1.00 0.84 H new ATOM 0 HD12 ILE C 101 21.179 -1.688 -1.662 1.00 0.84 H new ATOM 0 HD13 ILE C 101 19.574 -2.229 -1.116 1.00 0.84 H new ATOM 1428 N ARG C 102 21.877 -7.258 1.053 1.00 0.89 N ATOM 1429 CA ARG C 102 22.050 -8.665 0.723 1.00 0.92 C ATOM 1430 C ARG C 102 20.741 -9.226 0.180 1.00 0.91 C ATOM 1431 O ARG C 102 19.832 -8.467 -0.149 1.00 0.90 O ATOM 1432 CB ARG C 102 22.490 -9.446 1.963 1.00 0.95 C ATOM 1433 CG ARG C 102 23.710 -8.864 2.662 1.00 1.01 C ATOM 1434 CD ARG C 102 24.997 -9.166 1.908 1.00 1.09 C ATOM 1435 NE ARG C 102 25.125 -8.387 0.675 1.00 1.15 N ATOM 1436 CZ ARG C 102 26.142 -8.509 -0.175 1.00 1.37 C ATOM 1437 NH1 ARG C 102 27.109 -9.386 0.062 1.00 1.55 N ATOM 1438 NH2 ARG C 102 26.186 -7.756 -1.268 1.00 1.48 N ATOM 0 H ARG C 102 21.245 -7.088 1.835 1.00 0.89 H new ATOM 0 HA ARG C 102 22.823 -8.764 -0.039 1.00 0.92 H new ATOM 0 HB2 ARG C 102 21.661 -9.481 2.670 1.00 0.95 H new ATOM 0 HB3 ARG C 102 22.706 -10.475 1.674 1.00 0.95 H new ATOM 0 HG2 ARG C 102 23.592 -7.785 2.759 1.00 1.01 H new ATOM 0 HG3 ARG C 102 23.777 -9.270 3.671 1.00 1.01 H new ATOM 0 HD2 ARG C 102 25.850 -8.958 2.555 1.00 1.09 H new ATOM 0 HD3 ARG C 102 25.031 -10.228 1.667 1.00 1.09 H new ATOM 0 HE ARG C 102 24.393 -7.712 0.455 1.00 1.15 H new ATOM 0 HH11 ARG C 102 27.075 -9.970 0.898 1.00 1.55 H new ATOM 0 HH12 ARG C 102 27.887 -9.477 -0.592 1.00 1.55 H new ATOM 0 HH21 ARG C 102 25.441 -7.085 -1.455 1.00 1.48 H new ATOM 0 HH22 ARG C 102 26.965 -7.849 -1.920 1.00 1.48 H new ATOM 1452 N ALA C 103 20.634 -10.548 0.106 1.00 0.94 N ATOM 1453 CA ALA C 103 19.422 -11.189 -0.397 1.00 0.96 C ATOM 1454 C ALA C 103 18.362 -11.268 0.698 1.00 0.94 C ATOM 1455 O ALA C 103 17.806 -12.335 0.972 1.00 1.30 O ATOM 1456 CB ALA C 103 19.743 -12.575 -0.938 1.00 1.06 C ATOM 0 H ALA C 103 21.369 -11.197 0.387 1.00 0.94 H new ATOM 0 HA ALA C 103 19.023 -10.585 -1.212 1.00 0.96 H new ATOM 0 HB1 ALA C 103 18.830 -13.041 -1.309 1.00 1.06 H new ATOM 0 HB2 ALA C 103 20.464 -12.490 -1.751 1.00 1.06 H new ATOM 0 HB3 ALA C 103 20.165 -13.188 -0.141 1.00 1.06 H new ATOM 1462 N TYR C 104 18.092 -10.127 1.318 1.00 0.87 N ATOM 1463 CA TYR C 104 17.118 -10.035 2.393 1.00 0.81 C ATOM 1464 C TYR C 104 16.623 -8.595 2.509 1.00 0.74 C ATOM 1465 O TYR C 104 16.280 -8.119 3.591 1.00 0.82 O ATOM 1466 CB TYR C 104 17.749 -10.500 3.714 1.00 0.86 C ATOM 1467 CG TYR C 104 16.750 -10.775 4.824 1.00 0.89 C ATOM 1468 CD1 TYR C 104 15.634 -11.572 4.604 1.00 0.98 C ATOM 1469 CD2 TYR C 104 16.926 -10.233 6.091 1.00 0.90 C ATOM 1470 CE1 TYR C 104 14.722 -11.822 5.614 1.00 1.08 C ATOM 1471 CE2 TYR C 104 16.020 -10.478 7.106 1.00 1.00 C ATOM 1472 CZ TYR C 104 14.921 -11.272 6.863 1.00 1.08 C ATOM 1473 OH TYR C 104 14.015 -11.516 7.875 1.00 1.23 O ATOM 0 H TYR C 104 18.542 -9.241 1.089 1.00 0.87 H new ATOM 0 HA TYR C 104 16.269 -10.682 2.173 1.00 0.81 H new ATOM 0 HB2 TYR C 104 18.325 -11.406 3.528 1.00 0.86 H new ATOM 0 HB3 TYR C 104 18.452 -9.739 4.054 1.00 0.86 H new ATOM 0 HD1 TYR C 104 15.475 -12.004 3.627 1.00 0.98 H new ATOM 0 HD2 TYR C 104 17.786 -9.609 6.286 1.00 0.90 H new ATOM 0 HE1 TYR C 104 13.860 -12.444 5.425 1.00 1.08 H new ATOM 0 HE2 TYR C 104 16.173 -10.049 8.085 1.00 1.00 H new ATOM 0 HH TYR C 104 14.304 -11.056 8.691 1.00 1.23 H new ATOM 1483 N GLU C 105 16.590 -7.898 1.382 1.00 0.87 N ATOM 1484 CA GLU C 105 16.140 -6.517 1.367 1.00 0.84 C ATOM 1485 C GLU C 105 14.622 -6.468 1.388 1.00 0.74 C ATOM 1486 O GLU C 105 14.034 -5.738 2.186 1.00 0.74 O ATOM 1487 CB GLU C 105 16.689 -5.755 0.151 1.00 0.96 C ATOM 1488 CG GLU C 105 17.230 -6.641 -0.962 1.00 1.04 C ATOM 1489 CD GLU C 105 16.138 -7.357 -1.725 1.00 1.16 C ATOM 1490 OE1 GLU C 105 15.703 -8.432 -1.265 1.00 1.55 O ATOM 1491 OE2 GLU C 105 15.705 -6.833 -2.770 1.00 1.43 O ATOM 0 H GLU C 105 16.868 -8.265 0.472 1.00 0.87 H new ATOM 0 HA GLU C 105 16.527 -6.025 2.260 1.00 0.84 H new ATOM 0 HB2 GLU C 105 15.896 -5.127 -0.256 1.00 0.96 H new ATOM 0 HB3 GLU C 105 17.484 -5.088 0.485 1.00 0.96 H new ATOM 0 HG2 GLU C 105 17.811 -6.032 -1.654 1.00 1.04 H new ATOM 0 HG3 GLU C 105 17.911 -7.377 -0.535 1.00 1.04 H new ATOM 1498 N MET C 106 14.005 -7.263 0.510 1.00 0.74 N ATOM 1499 CA MET C 106 12.550 -7.352 0.407 1.00 0.75 C ATOM 1500 C MET C 106 11.915 -5.972 0.283 1.00 0.66 C ATOM 1501 O MET C 106 10.977 -5.634 1.006 1.00 0.73 O ATOM 1502 CB MET C 106 11.980 -8.095 1.621 1.00 0.84 C ATOM 1503 CG MET C 106 12.385 -9.561 1.685 1.00 0.94 C ATOM 1504 SD MET C 106 11.835 -10.368 3.201 1.00 1.07 S ATOM 1505 CE MET C 106 12.265 -12.072 2.852 1.00 1.19 C ATOM 0 H MET C 106 14.502 -7.862 -0.149 1.00 0.74 H new ATOM 0 HA MET C 106 12.310 -7.910 -0.498 1.00 0.75 H new ATOM 0 HB2 MET C 106 12.312 -7.595 2.531 1.00 0.84 H new ATOM 0 HB3 MET C 106 10.892 -8.028 1.599 1.00 0.84 H new ATOM 0 HG2 MET C 106 11.968 -10.087 0.826 1.00 0.94 H new ATOM 0 HG3 MET C 106 13.470 -9.638 1.610 1.00 0.94 H new ATOM 0 HE1 MET C 106 11.986 -12.699 3.699 1.00 1.19 H new ATOM 0 HE2 MET C 106 11.732 -12.407 1.962 1.00 1.19 H new ATOM 0 HE3 MET C 106 13.339 -12.149 2.682 1.00 1.19 H new ATOM 1515 N THR C 107 12.424 -5.182 -0.647 1.00 0.59 N ATOM 1516 CA THR C 107 11.918 -3.840 -0.855 1.00 0.52 C ATOM 1517 C THR C 107 11.364 -3.687 -2.272 1.00 0.54 C ATOM 1518 O THR C 107 11.618 -4.524 -3.143 1.00 0.68 O ATOM 1519 CB THR C 107 13.024 -2.788 -0.584 1.00 0.55 C ATOM 1520 OG1 THR C 107 12.444 -1.486 -0.411 1.00 0.56 O ATOM 1521 CG2 THR C 107 14.045 -2.747 -1.715 1.00 0.70 C ATOM 0 H THR C 107 13.187 -5.449 -1.269 1.00 0.59 H new ATOM 0 HA THR C 107 11.105 -3.669 -0.149 1.00 0.52 H new ATOM 0 HB THR C 107 13.538 -3.081 0.331 1.00 0.55 H new ATOM 0 HG1 THR C 107 13.153 -0.832 -0.239 1.00 0.56 H new ATOM 0 HG21 THR C 107 14.805 -1.999 -1.492 1.00 0.70 H new ATOM 0 HG22 THR C 107 14.516 -3.725 -1.815 1.00 0.70 H new ATOM 0 HG23 THR C 107 13.544 -2.488 -2.648 1.00 0.70 H new ATOM 1529 N MET C 108 10.595 -2.630 -2.491 1.00 0.52 N ATOM 1530 CA MET C 108 10.008 -2.360 -3.796 1.00 0.55 C ATOM 1531 C MET C 108 11.056 -1.760 -4.723 1.00 0.58 C ATOM 1532 O MET C 108 12.086 -1.269 -4.269 1.00 0.63 O ATOM 1533 CB MET C 108 8.805 -1.418 -3.665 1.00 0.55 C ATOM 1534 CG MET C 108 7.483 -2.144 -3.456 1.00 0.64 C ATOM 1535 SD MET C 108 7.354 -2.933 -1.839 1.00 1.11 S ATOM 1536 CE MET C 108 6.822 -1.551 -0.830 1.00 1.04 C ATOM 0 H MET C 108 10.362 -1.941 -1.776 1.00 0.52 H new ATOM 0 HA MET C 108 9.657 -3.300 -4.222 1.00 0.55 H new ATOM 0 HB2 MET C 108 8.974 -0.740 -2.828 1.00 0.55 H new ATOM 0 HB3 MET C 108 8.735 -0.804 -4.563 1.00 0.55 H new ATOM 0 HG2 MET C 108 6.664 -1.435 -3.573 1.00 0.64 H new ATOM 0 HG3 MET C 108 7.364 -2.900 -4.232 1.00 0.64 H new ATOM 0 HE1 MET C 108 7.191 -1.680 0.188 1.00 1.04 H new ATOM 0 HE2 MET C 108 7.218 -0.624 -1.244 1.00 1.04 H new ATOM 0 HE3 MET C 108 5.733 -1.507 -0.819 1.00 1.04 H new ATOM 1546 N ARG C 109 10.795 -1.802 -6.022 1.00 0.60 N ATOM 1547 CA ARG C 109 11.737 -1.275 -6.996 1.00 0.66 C ATOM 1548 C ARG C 109 11.654 0.247 -7.082 1.00 0.63 C ATOM 1549 O ARG C 109 10.839 0.797 -7.824 1.00 0.72 O ATOM 1550 CB ARG C 109 11.488 -1.900 -8.370 1.00 0.76 C ATOM 1551 CG ARG C 109 12.766 -2.205 -9.136 1.00 0.88 C ATOM 1552 CD ARG C 109 13.626 -3.217 -8.394 1.00 1.00 C ATOM 1553 NE ARG C 109 14.743 -3.690 -9.206 1.00 1.13 N ATOM 1554 CZ ARG C 109 14.745 -4.840 -9.878 1.00 1.29 C ATOM 1555 NH1 ARG C 109 13.682 -5.640 -9.852 1.00 1.48 N ATOM 1556 NH2 ARG C 109 15.818 -5.196 -10.567 1.00 1.48 N ATOM 0 H ARG C 109 9.943 -2.194 -6.423 1.00 0.60 H new ATOM 0 HA ARG C 109 12.742 -1.537 -6.665 1.00 0.66 H new ATOM 0 HB2 ARG C 109 10.920 -2.822 -8.244 1.00 0.76 H new ATOM 0 HB3 ARG C 109 10.871 -1.224 -8.962 1.00 0.76 H new ATOM 0 HG2 ARG C 109 12.517 -2.591 -10.124 1.00 0.88 H new ATOM 0 HG3 ARG C 109 13.331 -1.285 -9.286 1.00 0.88 H new ATOM 0 HD2 ARG C 109 14.009 -2.765 -7.479 1.00 1.00 H new ATOM 0 HD3 ARG C 109 13.010 -4.066 -8.096 1.00 1.00 H new ATOM 0 HE ARG C 109 15.575 -3.102 -9.262 1.00 1.13 H new ATOM 0 HH11 ARG C 109 12.857 -5.374 -9.314 1.00 1.48 H new ATOM 0 HH12 ARG C 109 13.692 -6.519 -10.370 1.00 1.48 H new ATOM 0 HH21 ARG C 109 16.639 -4.590 -10.582 1.00 1.48 H new ATOM 0 HH22 ARG C 109 15.824 -6.076 -11.083 1.00 1.48 H new ATOM 1570 N VAL C 110 12.494 0.921 -6.304 1.00 0.64 N ATOM 1571 CA VAL C 110 12.537 2.381 -6.288 1.00 0.62 C ATOM 1572 C VAL C 110 13.220 2.899 -7.556 1.00 0.70 C ATOM 1573 O VAL C 110 13.609 2.107 -8.415 1.00 0.79 O ATOM 1574 CB VAL C 110 13.290 2.920 -5.045 1.00 0.66 C ATOM 1575 CG1 VAL C 110 12.611 4.173 -4.507 1.00 1.02 C ATOM 1576 CG2 VAL C 110 13.385 1.856 -3.954 1.00 0.87 C ATOM 0 H VAL C 110 13.159 0.477 -5.671 1.00 0.64 H new ATOM 0 HA VAL C 110 11.508 2.738 -6.245 1.00 0.62 H new ATOM 0 HB VAL C 110 14.303 3.179 -5.355 1.00 0.66 H new ATOM 0 HG11 VAL C 110 13.155 4.536 -3.635 1.00 1.02 H new ATOM 0 HG12 VAL C 110 12.606 4.944 -5.278 1.00 1.02 H new ATOM 0 HG13 VAL C 110 11.585 3.938 -4.223 1.00 1.02 H new ATOM 0 HG21 VAL C 110 13.918 2.263 -3.095 1.00 0.87 H new ATOM 0 HG22 VAL C 110 12.382 1.556 -3.650 1.00 0.87 H new ATOM 0 HG23 VAL C 110 13.923 0.989 -4.337 1.00 0.87 H new ATOM 1586 N LYS C 111 13.364 4.220 -7.668 1.00 0.73 N ATOM 1587 CA LYS C 111 13.999 4.844 -8.832 1.00 0.83 C ATOM 1588 C LYS C 111 15.350 4.197 -9.131 1.00 0.85 C ATOM 1589 O LYS C 111 15.628 3.804 -10.264 1.00 0.93 O ATOM 1590 CB LYS C 111 14.190 6.345 -8.589 1.00 0.89 C ATOM 1591 CG LYS C 111 12.908 7.071 -8.202 1.00 0.89 C ATOM 1592 CD LYS C 111 13.134 8.569 -8.039 1.00 0.99 C ATOM 1593 CE LYS C 111 13.201 9.279 -9.384 1.00 1.22 C ATOM 1594 NZ LYS C 111 13.250 10.759 -9.231 1.00 1.41 N ATOM 0 H LYS C 111 13.047 4.884 -6.961 1.00 0.73 H new ATOM 0 HA LYS C 111 13.345 4.696 -9.692 1.00 0.83 H new ATOM 0 HB2 LYS C 111 14.929 6.485 -7.800 1.00 0.89 H new ATOM 0 HB3 LYS C 111 14.597 6.801 -9.491 1.00 0.89 H new ATOM 0 HG2 LYS C 111 12.148 6.899 -8.964 1.00 0.89 H new ATOM 0 HG3 LYS C 111 12.523 6.658 -7.270 1.00 0.89 H new ATOM 0 HD2 LYS C 111 12.328 8.996 -7.442 1.00 0.99 H new ATOM 0 HD3 LYS C 111 14.061 8.740 -7.491 1.00 0.99 H new ATOM 0 HE2 LYS C 111 14.083 8.941 -9.929 1.00 1.22 H new ATOM 0 HE3 LYS C 111 12.332 9.005 -9.982 1.00 1.22 H new ATOM 0 HZ1 LYS C 111 13.295 11.204 -10.170 1.00 1.41 H new ATOM 0 HZ2 LYS C 111 12.397 11.085 -8.734 1.00 1.41 H new ATOM 0 HZ3 LYS C 111 14.093 11.024 -8.682 1.00 1.41 H new ATOM 1608 N ASP C 112 16.177 4.084 -8.102 1.00 0.80 N ATOM 1609 CA ASP C 112 17.491 3.471 -8.236 1.00 0.83 C ATOM 1610 C ASP C 112 18.027 3.086 -6.870 1.00 0.79 C ATOM 1611 O ASP C 112 18.318 1.917 -6.613 1.00 0.80 O ATOM 1612 CB ASP C 112 18.471 4.410 -8.939 1.00 0.94 C ATOM 1613 CG ASP C 112 19.868 3.828 -9.002 1.00 0.96 C ATOM 1614 OD1 ASP C 112 20.077 2.860 -9.765 1.00 1.16 O ATOM 1615 OD2 ASP C 112 20.761 4.330 -8.281 1.00 0.98 O ATOM 0 H ASP C 112 15.960 4.411 -7.160 1.00 0.80 H new ATOM 0 HA ASP C 112 17.385 2.574 -8.847 1.00 0.83 H new ATOM 0 HB2 ASP C 112 18.117 4.613 -9.950 1.00 0.94 H new ATOM 0 HB3 ASP C 112 18.499 5.364 -8.413 1.00 0.94 H new ATOM 1620 N LYS C 113 18.154 4.079 -5.997 1.00 0.83 N ATOM 1621 CA LYS C 113 18.629 3.846 -4.643 1.00 0.85 C ATOM 1622 C LYS C 113 17.602 3.028 -3.867 1.00 0.74 C ATOM 1623 O LYS C 113 16.507 3.506 -3.560 1.00 0.73 O ATOM 1624 CB LYS C 113 18.911 5.175 -3.927 1.00 0.96 C ATOM 1625 CG LYS C 113 17.804 6.209 -4.077 1.00 0.99 C ATOM 1626 CD LYS C 113 17.854 7.254 -2.970 1.00 1.20 C ATOM 1627 CE LYS C 113 19.039 8.191 -3.128 1.00 1.15 C ATOM 1628 NZ LYS C 113 19.135 9.158 -2.001 1.00 1.42 N ATOM 0 H LYS C 113 17.934 5.053 -6.205 1.00 0.83 H new ATOM 0 HA LYS C 113 19.563 3.286 -4.693 1.00 0.85 H new ATOM 0 HB2 LYS C 113 19.068 4.978 -2.867 1.00 0.96 H new ATOM 0 HB3 LYS C 113 19.840 5.594 -4.314 1.00 0.96 H new ATOM 0 HG2 LYS C 113 17.894 6.701 -5.046 1.00 0.99 H new ATOM 0 HG3 LYS C 113 16.835 5.710 -4.062 1.00 0.99 H new ATOM 0 HD2 LYS C 113 16.930 7.833 -2.975 1.00 1.20 H new ATOM 0 HD3 LYS C 113 17.912 6.755 -2.002 1.00 1.20 H new ATOM 0 HE2 LYS C 113 19.958 7.608 -3.185 1.00 1.15 H new ATOM 0 HE3 LYS C 113 18.948 8.736 -4.068 1.00 1.15 H new ATOM 0 HZ1 LYS C 113 19.956 9.780 -2.146 1.00 1.42 H new ATOM 0 HZ2 LYS C 113 18.269 9.732 -1.962 1.00 1.42 H new ATOM 0 HZ3 LYS C 113 19.247 8.639 -1.107 1.00 1.42 H new ATOM 1642 N VAL C 114 17.946 1.786 -3.584 1.00 0.73 N ATOM 1643 CA VAL C 114 17.057 0.899 -2.856 1.00 0.67 C ATOM 1644 C VAL C 114 17.282 1.021 -1.354 1.00 0.68 C ATOM 1645 O VAL C 114 18.346 1.450 -0.902 1.00 0.86 O ATOM 1646 CB VAL C 114 17.231 -0.573 -3.292 1.00 0.72 C ATOM 1647 CG1 VAL C 114 16.393 -0.865 -4.528 1.00 0.69 C ATOM 1648 CG2 VAL C 114 18.695 -0.886 -3.555 1.00 0.85 C ATOM 0 H VAL C 114 18.838 1.367 -3.848 1.00 0.73 H new ATOM 0 HA VAL C 114 16.038 1.205 -3.092 1.00 0.67 H new ATOM 0 HB VAL C 114 16.885 -1.213 -2.481 1.00 0.72 H new ATOM 0 HG11 VAL C 114 16.528 -1.906 -4.821 1.00 0.69 H new ATOM 0 HG12 VAL C 114 15.341 -0.684 -4.306 1.00 0.69 H new ATOM 0 HG13 VAL C 114 16.709 -0.215 -5.344 1.00 0.69 H new ATOM 0 HG21 VAL C 114 18.795 -1.927 -3.861 1.00 0.85 H new ATOM 0 HG22 VAL C 114 19.069 -0.238 -4.347 1.00 0.85 H new ATOM 0 HG23 VAL C 114 19.272 -0.718 -2.646 1.00 0.85 H new ATOM 1658 N TYR C 115 16.265 0.661 -0.594 1.00 0.64 N ATOM 1659 CA TYR C 115 16.329 0.725 0.854 1.00 0.63 C ATOM 1660 C TYR C 115 16.295 -0.685 1.437 1.00 0.64 C ATOM 1661 O TYR C 115 16.812 -1.633 0.845 1.00 0.91 O ATOM 1662 CB TYR C 115 15.150 1.546 1.393 1.00 0.63 C ATOM 1663 CG TYR C 115 15.159 3.003 0.985 1.00 0.69 C ATOM 1664 CD1 TYR C 115 15.901 3.936 1.695 1.00 0.85 C ATOM 1665 CD2 TYR C 115 14.417 3.447 -0.102 1.00 0.85 C ATOM 1666 CE1 TYR C 115 15.905 5.270 1.335 1.00 0.99 C ATOM 1667 CE2 TYR C 115 14.413 4.779 -0.469 1.00 0.93 C ATOM 1668 CZ TYR C 115 15.160 5.687 0.252 1.00 0.93 C ATOM 1669 OH TYR C 115 15.163 7.017 -0.109 1.00 1.09 O ATOM 0 H TYR C 115 15.377 0.318 -0.960 1.00 0.64 H new ATOM 0 HA TYR C 115 17.260 1.208 1.149 1.00 0.63 H new ATOM 0 HB2 TYR C 115 14.221 1.092 1.049 1.00 0.63 H new ATOM 0 HB3 TYR C 115 15.150 1.487 2.481 1.00 0.63 H new ATOM 0 HD1 TYR C 115 16.486 3.614 2.544 1.00 0.85 H new ATOM 0 HD2 TYR C 115 13.833 2.738 -0.670 1.00 0.85 H new ATOM 0 HE1 TYR C 115 16.489 5.983 1.899 1.00 0.99 H new ATOM 0 HE2 TYR C 115 13.828 5.107 -1.316 1.00 0.93 H new ATOM 0 HH TYR C 115 14.589 7.145 -0.893 1.00 1.09 H new ATOM 1679 N HIS C 116 15.676 -0.820 2.597 1.00 0.56 N ATOM 1680 CA HIS C 116 15.557 -2.106 3.262 1.00 0.54 C ATOM 1681 C HIS C 116 14.110 -2.328 3.668 1.00 0.51 C ATOM 1682 O HIS C 116 13.293 -1.421 3.548 1.00 0.50 O ATOM 1683 CB HIS C 116 16.463 -2.163 4.498 1.00 0.57 C ATOM 1684 CG HIS C 116 17.863 -2.610 4.202 1.00 0.61 C ATOM 1685 ND1 HIS C 116 18.983 -1.843 4.445 1.00 0.63 N ATOM 1686 CD2 HIS C 116 18.320 -3.777 3.686 1.00 0.67 C ATOM 1687 CE1 HIS C 116 20.062 -2.515 4.090 1.00 0.68 C ATOM 1688 NE2 HIS C 116 19.690 -3.694 3.624 1.00 0.71 N ATOM 0 H HIS C 116 15.244 -0.046 3.102 1.00 0.56 H new ATOM 0 HA HIS C 116 15.870 -2.891 2.574 1.00 0.54 H new ATOM 0 HB2 HIS C 116 16.497 -1.175 4.958 1.00 0.57 H new ATOM 0 HB3 HIS C 116 16.022 -2.841 5.229 1.00 0.57 H new ATOM 0 HD2 HIS C 116 17.717 -4.619 3.379 1.00 0.67 H new ATOM 0 HE1 HIS C 116 21.079 -2.160 4.167 1.00 0.68 H new ATOM 0 HE2 HIS C 116 20.315 -4.421 3.276 1.00 0.71 H new ATOM 1696 N LEU C 117 13.796 -3.524 4.153 1.00 0.53 N ATOM 1697 CA LEU C 117 12.434 -3.839 4.587 1.00 0.54 C ATOM 1698 C LEU C 117 12.069 -3.037 5.837 1.00 0.54 C ATOM 1699 O LEU C 117 10.906 -2.969 6.234 1.00 0.61 O ATOM 1700 CB LEU C 117 12.280 -5.344 4.859 1.00 0.60 C ATOM 1701 CG LEU C 117 12.990 -5.875 6.113 1.00 0.71 C ATOM 1702 CD1 LEU C 117 12.360 -7.184 6.562 1.00 0.90 C ATOM 1703 CD2 LEU C 117 14.483 -6.070 5.860 1.00 1.03 C ATOM 0 H LEU C 117 14.461 -4.291 4.257 1.00 0.53 H new ATOM 0 HA LEU C 117 11.752 -3.563 3.783 1.00 0.54 H new ATOM 0 HB2 LEU C 117 11.217 -5.571 4.943 1.00 0.60 H new ATOM 0 HB3 LEU C 117 12.655 -5.890 3.994 1.00 0.60 H new ATOM 0 HG LEU C 117 12.873 -5.134 6.904 1.00 0.71 H new ATOM 0 HD11 LEU C 117 12.873 -7.549 7.452 1.00 0.90 H new ATOM 0 HD12 LEU C 117 11.307 -7.021 6.792 1.00 0.90 H new ATOM 0 HD13 LEU C 117 12.447 -7.922 5.765 1.00 0.90 H new ATOM 0 HD21 LEU C 117 14.959 -6.447 6.765 1.00 1.03 H new ATOM 0 HD22 LEU C 117 14.624 -6.786 5.051 1.00 1.03 H new ATOM 0 HD23 LEU C 117 14.933 -5.116 5.583 1.00 1.03 H new ATOM 1715 N GLU C 118 13.085 -2.444 6.448 1.00 0.52 N ATOM 1716 CA GLU C 118 12.911 -1.630 7.640 1.00 0.55 C ATOM 1717 C GLU C 118 13.240 -0.170 7.336 1.00 0.52 C ATOM 1718 O GLU C 118 12.746 0.742 7.996 1.00 0.54 O ATOM 1719 CB GLU C 118 13.818 -2.148 8.754 1.00 0.63 C ATOM 1720 CG GLU C 118 15.217 -2.503 8.273 1.00 0.60 C ATOM 1721 CD GLU C 118 16.097 -3.030 9.381 1.00 0.81 C ATOM 1722 OE1 GLU C 118 15.709 -4.025 10.027 1.00 1.05 O ATOM 1723 OE2 GLU C 118 17.178 -2.445 9.609 1.00 1.47 O ATOM 0 H GLU C 118 14.052 -2.514 6.131 1.00 0.52 H new ATOM 0 HA GLU C 118 11.872 -1.694 7.964 1.00 0.55 H new ATOM 0 HB2 GLU C 118 13.891 -1.392 9.535 1.00 0.63 H new ATOM 0 HB3 GLU C 118 13.362 -3.029 9.205 1.00 0.63 H new ATOM 0 HG2 GLU C 118 15.147 -3.251 7.483 1.00 0.60 H new ATOM 0 HG3 GLU C 118 15.681 -1.620 7.835 1.00 0.60 H new ATOM 1730 N CYS C 119 14.071 0.037 6.322 1.00 0.52 N ATOM 1731 CA CYS C 119 14.481 1.371 5.910 1.00 0.52 C ATOM 1732 C CYS C 119 13.488 1.962 4.907 1.00 0.49 C ATOM 1733 O CYS C 119 13.730 3.016 4.318 1.00 0.72 O ATOM 1734 CB CYS C 119 15.887 1.303 5.312 1.00 0.56 C ATOM 1735 SG CYS C 119 17.113 0.518 6.414 1.00 0.60 S ATOM 0 H CYS C 119 14.478 -0.714 5.764 1.00 0.52 H new ATOM 0 HA CYS C 119 14.494 2.027 6.781 1.00 0.52 H new ATOM 0 HB2 CYS C 119 15.847 0.750 4.374 1.00 0.56 H new ATOM 0 HB3 CYS C 119 16.220 2.313 5.073 1.00 0.56 H new ATOM 0 HG CYS C 119 17.933 -0.202 5.708 1.00 0.60 H new ATOM 1740 N PHE C 120 12.374 1.274 4.713 1.00 0.43 N ATOM 1741 CA PHE C 120 11.339 1.734 3.803 1.00 0.37 C ATOM 1742 C PHE C 120 10.086 2.087 4.593 1.00 0.35 C ATOM 1743 O PHE C 120 9.113 1.336 4.615 1.00 0.43 O ATOM 1744 CB PHE C 120 11.032 0.666 2.748 1.00 0.38 C ATOM 1745 CG PHE C 120 10.446 1.213 1.478 1.00 0.37 C ATOM 1746 CD1 PHE C 120 11.255 1.815 0.528 1.00 0.45 C ATOM 1747 CD2 PHE C 120 9.088 1.123 1.233 1.00 0.44 C ATOM 1748 CE1 PHE C 120 10.720 2.318 -0.642 1.00 0.50 C ATOM 1749 CE2 PHE C 120 8.546 1.623 0.066 1.00 0.48 C ATOM 1750 CZ PHE C 120 9.362 2.222 -0.874 1.00 0.47 C ATOM 0 H PHE C 120 12.164 0.390 5.177 1.00 0.43 H new ATOM 0 HA PHE C 120 11.693 2.624 3.283 1.00 0.37 H new ATOM 0 HB2 PHE C 120 11.951 0.130 2.511 1.00 0.38 H new ATOM 0 HB3 PHE C 120 10.339 -0.061 3.172 1.00 0.38 H new ATOM 0 HD1 PHE C 120 12.318 1.892 0.704 1.00 0.45 H new ATOM 0 HD2 PHE C 120 8.444 0.656 1.963 1.00 0.44 H new ATOM 0 HE1 PHE C 120 11.362 2.785 -1.374 1.00 0.50 H new ATOM 0 HE2 PHE C 120 7.484 1.546 -0.112 1.00 0.48 H new ATOM 0 HZ PHE C 120 8.939 2.614 -1.787 1.00 0.47 H new ATOM 1760 N LYS C 121 10.136 3.225 5.267 1.00 0.34 N ATOM 1761 CA LYS C 121 9.021 3.692 6.076 1.00 0.35 C ATOM 1762 C LYS C 121 8.767 5.173 5.819 1.00 0.34 C ATOM 1763 O LYS C 121 9.655 5.884 5.347 1.00 0.37 O ATOM 1764 CB LYS C 121 9.309 3.449 7.561 1.00 0.41 C ATOM 1765 CG LYS C 121 10.675 3.953 8.013 1.00 0.50 C ATOM 1766 CD LYS C 121 10.990 3.512 9.432 1.00 0.87 C ATOM 1767 CE LYS C 121 12.411 3.881 9.835 1.00 1.03 C ATOM 1768 NZ LYS C 121 13.436 3.193 9.002 1.00 1.35 N ATOM 0 H LYS C 121 10.944 3.847 5.269 1.00 0.34 H new ATOM 0 HA LYS C 121 8.127 3.134 5.799 1.00 0.35 H new ATOM 0 HB2 LYS C 121 8.537 3.937 8.156 1.00 0.41 H new ATOM 0 HB3 LYS C 121 9.241 2.380 7.765 1.00 0.41 H new ATOM 0 HG2 LYS C 121 11.444 3.580 7.336 1.00 0.50 H new ATOM 0 HG3 LYS C 121 10.700 5.041 7.955 1.00 0.50 H new ATOM 0 HD2 LYS C 121 10.284 3.975 10.122 1.00 0.87 H new ATOM 0 HD3 LYS C 121 10.857 2.433 9.516 1.00 0.87 H new ATOM 0 HE2 LYS C 121 12.541 4.960 9.749 1.00 1.03 H new ATOM 0 HE3 LYS C 121 12.567 3.624 10.883 1.00 1.03 H new ATOM 0 HZ1 LYS C 121 14.330 3.135 9.530 1.00 1.35 H new ATOM 0 HZ2 LYS C 121 13.108 2.234 8.770 1.00 1.35 H new ATOM 0 HZ3 LYS C 121 13.587 3.729 8.124 1.00 1.35 H new ATOM 1782 N CYS C 122 7.553 5.626 6.121 1.00 0.33 N ATOM 1783 CA CYS C 122 7.187 7.017 5.922 1.00 0.32 C ATOM 1784 C CYS C 122 7.966 7.923 6.864 1.00 0.35 C ATOM 1785 O CYS C 122 8.255 7.562 8.009 1.00 0.39 O ATOM 1786 CB CYS C 122 5.686 7.206 6.135 1.00 0.32 C ATOM 1787 SG CYS C 122 5.077 8.894 5.803 1.00 0.35 S ATOM 0 H CYS C 122 6.808 5.045 6.505 1.00 0.33 H new ATOM 0 HA CYS C 122 7.437 7.290 4.897 1.00 0.32 H new ATOM 0 HB2 CYS C 122 5.151 6.508 5.492 1.00 0.32 H new ATOM 0 HB3 CYS C 122 5.442 6.942 7.164 1.00 0.32 H new ATOM 0 HG CYS C 122 3.917 8.830 5.219 1.00 0.35 H new ATOM 1792 N ALA C 123 8.287 9.106 6.373 1.00 0.37 N ATOM 1793 CA ALA C 123 9.032 10.083 7.141 1.00 0.42 C ATOM 1794 C ALA C 123 8.111 10.899 8.037 1.00 0.46 C ATOM 1795 O ALA C 123 8.577 11.695 8.847 1.00 0.54 O ATOM 1796 CB ALA C 123 9.804 11.001 6.208 1.00 0.45 C ATOM 0 H ALA C 123 8.039 9.415 5.433 1.00 0.37 H new ATOM 0 HA ALA C 123 9.735 9.547 7.779 1.00 0.42 H new ATOM 0 HB1 ALA C 123 10.361 11.732 6.795 1.00 0.45 H new ATOM 0 HB2 ALA C 123 10.498 10.411 5.610 1.00 0.45 H new ATOM 0 HB3 ALA C 123 9.107 11.520 5.549 1.00 0.45 H new ATOM 1802 N ALA C 124 6.807 10.695 7.902 1.00 0.41 N ATOM 1803 CA ALA C 124 5.850 11.443 8.707 1.00 0.46 C ATOM 1804 C ALA C 124 5.037 10.546 9.640 1.00 0.47 C ATOM 1805 O ALA C 124 5.183 10.631 10.857 1.00 0.56 O ATOM 1806 CB ALA C 124 4.932 12.258 7.816 1.00 0.47 C ATOM 0 H ALA C 124 6.392 10.027 7.252 1.00 0.41 H new ATOM 0 HA ALA C 124 6.425 12.117 9.341 1.00 0.46 H new ATOM 0 HB1 ALA C 124 4.223 12.811 8.433 1.00 0.47 H new ATOM 0 HB2 ALA C 124 5.524 12.959 7.227 1.00 0.47 H new ATOM 0 HB3 ALA C 124 4.388 11.591 7.147 1.00 0.47 H new ATOM 1812 N CYS C 125 4.188 9.683 9.083 1.00 0.43 N ATOM 1813 CA CYS C 125 3.353 8.814 9.912 1.00 0.45 C ATOM 1814 C CYS C 125 4.076 7.515 10.283 1.00 0.43 C ATOM 1815 O CYS C 125 3.645 6.790 11.189 1.00 0.46 O ATOM 1816 CB CYS C 125 2.017 8.527 9.212 1.00 0.45 C ATOM 1817 SG CYS C 125 2.131 7.485 7.718 1.00 0.41 S ATOM 0 H CYS C 125 4.061 9.567 8.078 1.00 0.43 H new ATOM 0 HA CYS C 125 3.147 9.340 10.844 1.00 0.45 H new ATOM 0 HB2 CYS C 125 1.349 8.042 9.924 1.00 0.45 H new ATOM 0 HB3 CYS C 125 1.557 9.477 8.939 1.00 0.45 H new ATOM 0 HG CYS C 125 3.122 7.890 6.981 1.00 0.41 H new ATOM 1822 N GLN C 126 5.167 7.228 9.575 1.00 0.40 N ATOM 1823 CA GLN C 126 5.986 6.035 9.820 1.00 0.40 C ATOM 1824 C GLN C 126 5.217 4.742 9.543 1.00 0.40 C ATOM 1825 O GLN C 126 5.584 3.678 10.046 1.00 0.56 O ATOM 1826 CB GLN C 126 6.519 6.016 11.260 1.00 0.49 C ATOM 1827 CG GLN C 126 7.880 6.671 11.431 1.00 0.53 C ATOM 1828 CD GLN C 126 7.796 8.172 11.594 1.00 0.57 C ATOM 1829 OE1 GLN C 126 7.641 8.680 12.704 1.00 0.71 O ATOM 1830 NE2 GLN C 126 7.910 8.893 10.495 1.00 0.52 N ATOM 0 H GLN C 126 5.511 7.814 8.814 1.00 0.40 H new ATOM 0 HA GLN C 126 6.825 6.088 9.126 1.00 0.40 H new ATOM 0 HB2 GLN C 126 5.802 6.521 11.907 1.00 0.49 H new ATOM 0 HB3 GLN C 126 6.581 4.982 11.599 1.00 0.49 H new ATOM 0 HG2 GLN C 126 8.376 6.243 12.302 1.00 0.53 H new ATOM 0 HG3 GLN C 126 8.500 6.439 10.565 1.00 0.53 H new ATOM 0 HE21 GLN C 126 8.037 8.432 9.594 1.00 0.52 H new ATOM 0 HE22 GLN C 126 7.871 9.911 10.547 1.00 0.52 H new ATOM 1839 N LYS C 127 4.158 4.823 8.753 1.00 0.39 N ATOM 1840 CA LYS C 127 3.369 3.640 8.433 1.00 0.41 C ATOM 1841 C LYS C 127 4.050 2.810 7.354 1.00 0.37 C ATOM 1842 O LYS C 127 4.930 3.299 6.643 1.00 0.41 O ATOM 1843 CB LYS C 127 1.966 4.029 7.970 1.00 0.44 C ATOM 1844 CG LYS C 127 1.084 4.554 9.088 1.00 0.60 C ATOM 1845 CD LYS C 127 -0.341 4.783 8.612 1.00 0.93 C ATOM 1846 CE LYS C 127 -1.195 5.410 9.700 1.00 1.17 C ATOM 1847 NZ LYS C 127 -1.551 4.436 10.767 1.00 1.58 N ATOM 0 H LYS C 127 3.826 5.687 8.324 1.00 0.39 H new ATOM 0 HA LYS C 127 3.288 3.043 9.341 1.00 0.41 H new ATOM 0 HB2 LYS C 127 2.046 4.790 7.193 1.00 0.44 H new ATOM 0 HB3 LYS C 127 1.487 3.161 7.518 1.00 0.44 H new ATOM 0 HG2 LYS C 127 1.083 3.845 9.916 1.00 0.60 H new ATOM 0 HG3 LYS C 127 1.496 5.488 9.470 1.00 0.60 H new ATOM 0 HD2 LYS C 127 -0.334 5.430 7.735 1.00 0.93 H new ATOM 0 HD3 LYS C 127 -0.780 3.834 8.304 1.00 0.93 H new ATOM 0 HE2 LYS C 127 -0.659 6.250 10.142 1.00 1.17 H new ATOM 0 HE3 LYS C 127 -2.107 5.811 9.258 1.00 1.17 H new ATOM 0 HZ1 LYS C 127 -2.586 4.358 10.835 1.00 1.58 H new ATOM 0 HZ2 LYS C 127 -1.148 3.505 10.536 1.00 1.58 H new ATOM 0 HZ3 LYS C 127 -1.168 4.763 11.677 1.00 1.58 H new ATOM 1861 N HIS C 128 3.655 1.548 7.245 1.00 0.40 N ATOM 1862 CA HIS C 128 4.223 0.671 6.232 1.00 0.41 C ATOM 1863 C HIS C 128 3.534 0.927 4.896 1.00 0.39 C ATOM 1864 O HIS C 128 2.327 1.182 4.847 1.00 0.39 O ATOM 1865 CB HIS C 128 4.123 -0.811 6.647 1.00 0.51 C ATOM 1866 CG HIS C 128 2.824 -1.488 6.314 1.00 0.56 C ATOM 1867 ND1 HIS C 128 2.624 -2.201 5.154 1.00 0.68 N ATOM 1868 CD2 HIS C 128 1.665 -1.572 7.004 1.00 0.64 C ATOM 1869 CE1 HIS C 128 1.405 -2.696 5.148 1.00 0.78 C ATOM 1870 NE2 HIS C 128 0.797 -2.333 6.261 1.00 0.76 N ATOM 0 H HIS C 128 2.950 1.113 7.840 1.00 0.40 H new ATOM 0 HA HIS C 128 5.285 0.894 6.128 1.00 0.41 H new ATOM 0 HB2 HIS C 128 4.933 -1.360 6.167 1.00 0.51 H new ATOM 0 HB3 HIS C 128 4.284 -0.881 7.723 1.00 0.51 H new ATOM 0 HD2 HIS C 128 1.459 -1.123 7.964 1.00 0.64 H new ATOM 0 HE1 HIS C 128 0.974 -3.299 4.363 1.00 0.78 H new ATOM 0 HE2 HIS C 128 -0.158 -2.577 6.525 1.00 0.76 H new ATOM 1879 N PHE C 129 4.299 0.862 3.822 1.00 0.39 N ATOM 1880 CA PHE C 129 3.767 1.115 2.493 1.00 0.39 C ATOM 1881 C PHE C 129 2.947 -0.057 1.969 1.00 0.48 C ATOM 1882 O PHE C 129 3.078 -1.189 2.437 1.00 0.56 O ATOM 1883 CB PHE C 129 4.902 1.452 1.525 1.00 0.37 C ATOM 1884 CG PHE C 129 5.441 2.839 1.719 1.00 0.28 C ATOM 1885 CD1 PHE C 129 6.385 3.103 2.700 1.00 0.37 C ATOM 1886 CD2 PHE C 129 4.991 3.883 0.930 1.00 0.21 C ATOM 1887 CE1 PHE C 129 6.872 4.381 2.885 1.00 0.40 C ATOM 1888 CE2 PHE C 129 5.476 5.164 1.110 1.00 0.23 C ATOM 1889 CZ PHE C 129 6.416 5.414 2.089 1.00 0.33 C ATOM 0 H PHE C 129 5.293 0.636 3.843 1.00 0.39 H new ATOM 0 HA PHE C 129 3.094 1.969 2.567 1.00 0.39 H new ATOM 0 HB2 PHE C 129 5.710 0.732 1.655 1.00 0.37 H new ATOM 0 HB3 PHE C 129 4.543 1.347 0.501 1.00 0.37 H new ATOM 0 HD1 PHE C 129 6.743 2.299 3.326 1.00 0.37 H new ATOM 0 HD2 PHE C 129 4.252 3.694 0.165 1.00 0.21 H new ATOM 0 HE1 PHE C 129 7.609 4.573 3.651 1.00 0.40 H new ATOM 0 HE2 PHE C 129 5.120 5.969 0.485 1.00 0.23 H new ATOM 0 HZ PHE C 129 6.794 6.415 2.233 1.00 0.33 H new ATOM 1899 N SER C 130 2.097 0.242 1.001 1.00 0.54 N ATOM 1900 CA SER C 130 1.231 -0.747 0.379 1.00 0.69 C ATOM 1901 C SER C 130 1.806 -1.152 -0.982 1.00 0.60 C ATOM 1902 O SER C 130 2.938 -0.793 -1.314 1.00 0.80 O ATOM 1903 CB SER C 130 -0.177 -0.152 0.231 1.00 0.87 C ATOM 1904 OG SER C 130 -1.105 -1.082 -0.302 1.00 1.44 O ATOM 0 H SER C 130 1.987 1.183 0.622 1.00 0.54 H new ATOM 0 HA SER C 130 1.171 -1.641 0.999 1.00 0.69 H new ATOM 0 HB2 SER C 130 -0.528 0.190 1.205 1.00 0.87 H new ATOM 0 HB3 SER C 130 -0.132 0.724 -0.417 1.00 0.87 H new ATOM 0 HG SER C 130 -1.487 -1.616 0.425 1.00 1.44 H new ATOM 1910 N VAL C 131 1.030 -1.890 -1.759 1.00 0.76 N ATOM 1911 CA VAL C 131 1.459 -2.328 -3.076 1.00 0.73 C ATOM 1912 C VAL C 131 0.447 -1.885 -4.129 1.00 0.65 C ATOM 1913 O VAL C 131 -0.748 -2.168 -4.019 1.00 0.73 O ATOM 1914 CB VAL C 131 1.670 -3.863 -3.129 1.00 0.94 C ATOM 1915 CG1 VAL C 131 0.443 -4.609 -2.623 1.00 1.06 C ATOM 1916 CG2 VAL C 131 2.035 -4.314 -4.538 1.00 0.96 C ATOM 0 H VAL C 131 0.094 -2.200 -1.498 1.00 0.76 H new ATOM 0 HA VAL C 131 2.421 -1.862 -3.289 1.00 0.73 H new ATOM 0 HB VAL C 131 2.502 -4.105 -2.468 1.00 0.94 H new ATOM 0 HG11 VAL C 131 0.624 -5.683 -2.673 1.00 1.06 H new ATOM 0 HG12 VAL C 131 0.243 -4.323 -1.590 1.00 1.06 H new ATOM 0 HG13 VAL C 131 -0.418 -4.356 -3.243 1.00 1.06 H new ATOM 0 HG21 VAL C 131 2.178 -5.395 -4.549 1.00 0.96 H new ATOM 0 HG22 VAL C 131 1.232 -4.047 -5.225 1.00 0.96 H new ATOM 0 HG23 VAL C 131 2.957 -3.823 -4.850 1.00 0.96 H new ATOM 1926 N GLY C 132 0.926 -1.170 -5.137 1.00 0.57 N ATOM 1927 CA GLY C 132 0.050 -0.682 -6.180 1.00 0.58 C ATOM 1928 C GLY C 132 -0.514 0.683 -5.846 1.00 0.52 C ATOM 1929 O GLY C 132 -1.426 1.171 -6.515 1.00 0.61 O ATOM 0 H GLY C 132 1.908 -0.919 -5.250 1.00 0.57 H new ATOM 0 HA2 GLY C 132 0.599 -0.629 -7.120 1.00 0.58 H new ATOM 0 HA3 GLY C 132 -0.768 -1.387 -6.328 1.00 0.58 H new ATOM 1933 N ASP C 133 0.033 1.299 -4.807 1.00 0.50 N ATOM 1934 CA ASP C 133 -0.414 2.617 -4.379 1.00 0.49 C ATOM 1935 C ASP C 133 0.632 3.670 -4.716 1.00 0.40 C ATOM 1936 O ASP C 133 1.752 3.342 -5.103 1.00 0.37 O ATOM 1937 CB ASP C 133 -0.734 2.631 -2.882 1.00 0.51 C ATOM 1938 CG ASP C 133 -2.124 2.096 -2.587 1.00 0.73 C ATOM 1939 OD1 ASP C 133 -3.078 2.485 -3.298 1.00 0.85 O ATOM 1940 OD2 ASP C 133 -2.270 1.283 -1.652 1.00 1.06 O ATOM 0 H ASP C 133 0.788 0.906 -4.244 1.00 0.50 H new ATOM 0 HA ASP C 133 -1.330 2.855 -4.919 1.00 0.49 H new ATOM 0 HB2 ASP C 133 0.004 2.032 -2.349 1.00 0.51 H new ATOM 0 HB3 ASP C 133 -0.651 3.650 -2.504 1.00 0.51 H new ATOM 1945 N ARG C 134 0.267 4.930 -4.562 1.00 0.41 N ATOM 1946 CA ARG C 134 1.164 6.033 -4.880 1.00 0.37 C ATOM 1947 C ARG C 134 2.013 6.428 -3.670 1.00 0.31 C ATOM 1948 O ARG C 134 1.603 6.248 -2.524 1.00 0.31 O ATOM 1949 CB ARG C 134 0.364 7.239 -5.392 1.00 0.44 C ATOM 1950 CG ARG C 134 -0.837 7.591 -4.529 1.00 0.64 C ATOM 1951 CD ARG C 134 -2.150 7.508 -5.303 1.00 0.78 C ATOM 1952 NE ARG C 134 -2.366 6.190 -5.910 1.00 1.08 N ATOM 1953 CZ ARG C 134 -2.817 5.115 -5.252 1.00 1.74 C ATOM 1954 NH1 ARG C 134 -3.129 5.185 -3.967 1.00 2.09 N ATOM 1955 NH2 ARG C 134 -2.961 3.964 -5.890 1.00 2.18 N ATOM 0 H ARG C 134 -0.648 5.219 -4.217 1.00 0.41 H new ATOM 0 HA ARG C 134 1.841 5.699 -5.666 1.00 0.37 H new ATOM 0 HB2 ARG C 134 1.025 8.104 -5.448 1.00 0.44 H new ATOM 0 HB3 ARG C 134 0.022 7.032 -6.406 1.00 0.44 H new ATOM 0 HG2 ARG C 134 -0.878 6.916 -3.674 1.00 0.64 H new ATOM 0 HG3 ARG C 134 -0.714 8.599 -4.133 1.00 0.64 H new ATOM 0 HD2 ARG C 134 -2.978 7.734 -4.631 1.00 0.78 H new ATOM 0 HD3 ARG C 134 -2.156 8.269 -6.084 1.00 0.78 H new ATOM 0 HE ARG C 134 -2.158 6.085 -6.903 1.00 1.08 H new ATOM 0 HH11 ARG C 134 -3.027 6.067 -3.465 1.00 2.09 H new ATOM 0 HH12 ARG C 134 -3.471 4.357 -3.479 1.00 2.09 H new ATOM 0 HH21 ARG C 134 -2.728 3.898 -6.881 1.00 2.18 H new ATOM 0 HH22 ARG C 134 -3.304 3.144 -5.391 1.00 2.18 H new ATOM 1969 N TYR C 135 3.202 6.955 -3.944 1.00 0.30 N ATOM 1970 CA TYR C 135 4.125 7.379 -2.899 1.00 0.29 C ATOM 1971 C TYR C 135 5.058 8.466 -3.426 1.00 0.31 C ATOM 1972 O TYR C 135 5.145 8.684 -4.638 1.00 0.37 O ATOM 1973 CB TYR C 135 4.954 6.187 -2.402 1.00 0.30 C ATOM 1974 CG TYR C 135 6.116 5.821 -3.305 1.00 0.34 C ATOM 1975 CD1 TYR C 135 5.902 5.276 -4.566 1.00 0.37 C ATOM 1976 CD2 TYR C 135 7.428 6.020 -2.891 1.00 0.42 C ATOM 1977 CE1 TYR C 135 6.962 4.943 -5.389 1.00 0.43 C ATOM 1978 CE2 TYR C 135 8.492 5.691 -3.709 1.00 0.49 C ATOM 1979 CZ TYR C 135 8.254 5.151 -4.956 1.00 0.48 C ATOM 1980 OH TYR C 135 9.311 4.824 -5.776 1.00 0.57 O ATOM 0 H TYR C 135 3.551 7.099 -4.892 1.00 0.30 H new ATOM 0 HA TYR C 135 3.543 7.779 -2.069 1.00 0.29 H new ATOM 0 HB2 TYR C 135 5.338 6.415 -1.408 1.00 0.30 H new ATOM 0 HB3 TYR C 135 4.300 5.321 -2.300 1.00 0.30 H new ATOM 0 HD1 TYR C 135 4.891 5.110 -4.908 1.00 0.37 H new ATOM 0 HD2 TYR C 135 7.619 6.439 -1.914 1.00 0.42 H new ATOM 0 HE1 TYR C 135 6.779 4.522 -6.366 1.00 0.43 H new ATOM 0 HE2 TYR C 135 9.505 5.856 -3.374 1.00 0.49 H new ATOM 0 HH TYR C 135 10.129 5.244 -5.438 1.00 0.57 H new ATOM 1990 N LEU C 136 5.759 9.135 -2.519 1.00 0.32 N ATOM 1991 CA LEU C 136 6.691 10.188 -2.897 1.00 0.40 C ATOM 1992 C LEU C 136 8.077 9.907 -2.322 1.00 0.41 C ATOM 1993 O LEU C 136 8.205 9.394 -1.209 1.00 0.48 O ATOM 1994 CB LEU C 136 6.185 11.549 -2.410 1.00 0.45 C ATOM 1995 CG LEU C 136 6.991 12.757 -2.896 1.00 0.55 C ATOM 1996 CD1 LEU C 136 6.851 12.928 -4.402 1.00 0.63 C ATOM 1997 CD2 LEU C 136 6.548 14.019 -2.169 1.00 0.63 C ATOM 0 H LEU C 136 5.699 8.966 -1.515 1.00 0.32 H new ATOM 0 HA LEU C 136 6.762 10.209 -3.984 1.00 0.40 H new ATOM 0 HB2 LEU C 136 5.150 11.670 -2.731 1.00 0.45 H new ATOM 0 HB3 LEU C 136 6.183 11.549 -1.320 1.00 0.45 H new ATOM 0 HG LEU C 136 8.043 12.581 -2.671 1.00 0.55 H new ATOM 0 HD11 LEU C 136 7.432 13.792 -4.726 1.00 0.63 H new ATOM 0 HD12 LEU C 136 7.219 12.034 -4.905 1.00 0.63 H new ATOM 0 HD13 LEU C 136 5.802 13.081 -4.655 1.00 0.63 H new ATOM 0 HD21 LEU C 136 7.131 14.868 -2.526 1.00 0.63 H new ATOM 0 HD22 LEU C 136 5.490 14.198 -2.362 1.00 0.63 H new ATOM 0 HD23 LEU C 136 6.705 13.896 -1.097 1.00 0.63 H new ATOM 2009 N LEU C 137 9.109 10.240 -3.086 1.00 0.42 N ATOM 2010 CA LEU C 137 10.481 10.028 -2.652 1.00 0.46 C ATOM 2011 C LEU C 137 11.137 11.356 -2.296 1.00 0.46 C ATOM 2012 O LEU C 137 11.053 12.321 -3.057 1.00 0.49 O ATOM 2013 CB LEU C 137 11.289 9.323 -3.746 1.00 0.55 C ATOM 2014 CG LEU C 137 12.770 9.109 -3.421 1.00 0.64 C ATOM 2015 CD1 LEU C 137 13.092 7.625 -3.329 1.00 1.16 C ATOM 2016 CD2 LEU C 137 13.648 9.782 -4.465 1.00 1.06 C ATOM 0 H LEU C 137 9.020 10.659 -4.012 1.00 0.42 H new ATOM 0 HA LEU C 137 10.464 9.394 -1.766 1.00 0.46 H new ATOM 0 HB2 LEU C 137 10.833 8.353 -3.946 1.00 0.55 H new ATOM 0 HB3 LEU C 137 11.215 9.906 -4.664 1.00 0.55 H new ATOM 0 HG LEU C 137 12.976 9.564 -2.452 1.00 0.64 H new ATOM 0 HD11 LEU C 137 14.149 7.496 -3.097 1.00 1.16 H new ATOM 0 HD12 LEU C 137 12.490 7.170 -2.542 1.00 1.16 H new ATOM 0 HD13 LEU C 137 12.868 7.144 -4.281 1.00 1.16 H new ATOM 0 HD21 LEU C 137 14.697 9.619 -4.218 1.00 1.06 H new ATOM 0 HD22 LEU C 137 13.437 9.358 -5.446 1.00 1.06 H new ATOM 0 HD23 LEU C 137 13.440 10.852 -4.480 1.00 1.06 H new ATOM 2028 N ILE C 138 11.775 11.402 -1.134 1.00 0.49 N ATOM 2029 CA ILE C 138 12.445 12.614 -0.680 1.00 0.54 C ATOM 2030 C ILE C 138 13.958 12.392 -0.660 1.00 0.58 C ATOM 2031 O ILE C 138 14.472 11.520 -1.363 1.00 0.73 O ATOM 2032 CB ILE C 138 11.960 13.057 0.728 1.00 0.53 C ATOM 2033 CG1 ILE C 138 10.531 12.558 0.997 1.00 0.61 C ATOM 2034 CG2 ILE C 138 12.019 14.577 0.862 1.00 0.64 C ATOM 2035 CD1 ILE C 138 9.466 13.244 0.158 1.00 0.77 C ATOM 0 H ILE C 138 11.843 10.615 -0.489 1.00 0.49 H new ATOM 0 HA ILE C 138 12.194 13.411 -1.380 1.00 0.54 H new ATOM 0 HB ILE C 138 12.626 12.613 1.468 1.00 0.53 H new ATOM 0 HG12 ILE C 138 10.491 11.485 0.809 1.00 0.61 H new ATOM 0 HG13 ILE C 138 10.299 12.706 2.052 1.00 0.61 H new ATOM 0 HG21 ILE C 138 11.676 14.868 1.855 1.00 0.64 H new ATOM 0 HG22 ILE C 138 13.045 14.915 0.719 1.00 0.64 H new ATOM 0 HG23 ILE C 138 11.378 15.034 0.108 1.00 0.64 H new ATOM 0 HD11 ILE C 138 8.487 12.835 0.408 1.00 0.77 H new ATOM 0 HD12 ILE C 138 9.475 14.315 0.363 1.00 0.77 H new ATOM 0 HD13 ILE C 138 9.671 13.075 -0.899 1.00 0.77 H new ATOM 2047 N ASN C 139 14.665 13.175 0.140 1.00 0.70 N ATOM 2048 CA ASN C 139 16.113 13.061 0.233 1.00 0.73 C ATOM 2049 C ASN C 139 16.519 12.025 1.271 1.00 0.66 C ATOM 2050 O ASN C 139 17.344 11.155 1.000 1.00 0.84 O ATOM 2051 CB ASN C 139 16.733 14.420 0.575 1.00 0.90 C ATOM 2052 CG ASN C 139 16.872 15.312 -0.645 1.00 1.04 C ATOM 2053 OD1 ASN C 139 17.147 14.836 -1.745 1.00 1.12 O ATOM 2054 ND2 ASN C 139 16.685 16.610 -0.463 1.00 1.32 N ATOM 0 H ASN C 139 14.259 13.897 0.735 1.00 0.70 H new ATOM 0 HA ASN C 139 16.486 12.733 -0.737 1.00 0.73 H new ATOM 0 HB2 ASN C 139 16.116 14.921 1.321 1.00 0.90 H new ATOM 0 HB3 ASN C 139 17.714 14.267 1.024 1.00 0.90 H new ATOM 0 HD21 ASN C 139 16.768 17.253 -1.251 1.00 1.32 H new ATOM 0 HD22 ASN C 139 16.458 16.967 0.465 1.00 1.32 H new ATOM 2061 N SER C 140 15.938 12.120 2.457 1.00 0.57 N ATOM 2062 CA SER C 140 16.248 11.191 3.530 1.00 0.61 C ATOM 2063 C SER C 140 15.402 9.925 3.433 1.00 0.54 C ATOM 2064 O SER C 140 15.915 8.848 3.126 1.00 0.68 O ATOM 2065 CB SER C 140 16.022 11.874 4.876 1.00 0.76 C ATOM 2066 OG SER C 140 15.759 13.258 4.698 1.00 1.04 O ATOM 0 H SER C 140 15.249 12.832 2.700 1.00 0.57 H new ATOM 0 HA SER C 140 17.294 10.897 3.439 1.00 0.61 H new ATOM 0 HB2 SER C 140 15.186 11.403 5.393 1.00 0.76 H new ATOM 0 HB3 SER C 140 16.901 11.744 5.508 1.00 0.76 H new ATOM 0 HG SER C 140 15.615 13.679 5.571 1.00 1.04 H new ATOM 2072 N ASP C 141 14.108 10.057 3.688 1.00 0.53 N ATOM 2073 CA ASP C 141 13.202 8.916 3.648 1.00 0.48 C ATOM 2074 C ASP C 141 12.164 9.089 2.545 1.00 0.41 C ATOM 2075 O ASP C 141 12.345 9.887 1.620 1.00 0.46 O ATOM 2076 CB ASP C 141 12.490 8.749 4.997 1.00 0.49 C ATOM 2077 CG ASP C 141 13.442 8.570 6.162 1.00 0.72 C ATOM 2078 OD1 ASP C 141 13.810 7.420 6.469 1.00 1.10 O ATOM 2079 OD2 ASP C 141 13.814 9.586 6.792 1.00 1.06 O ATOM 0 H ASP C 141 13.661 10.943 3.925 1.00 0.53 H new ATOM 0 HA ASP C 141 13.794 8.025 3.441 1.00 0.48 H new ATOM 0 HB2 ASP C 141 11.864 9.623 5.180 1.00 0.49 H new ATOM 0 HB3 ASP C 141 11.826 7.886 4.944 1.00 0.49 H new ATOM 2084 N ILE C 142 11.075 8.345 2.654 1.00 0.37 N ATOM 2085 CA ILE C 142 9.993 8.402 1.685 1.00 0.32 C ATOM 2086 C ILE C 142 8.714 8.864 2.371 1.00 0.30 C ATOM 2087 O ILE C 142 8.663 8.938 3.597 1.00 0.32 O ATOM 2088 CB ILE C 142 9.746 7.038 0.995 1.00 0.31 C ATOM 2089 CG1 ILE C 142 9.886 5.874 1.998 1.00 0.37 C ATOM 2090 CG2 ILE C 142 10.686 6.865 -0.195 1.00 0.38 C ATOM 2091 CD1 ILE C 142 11.287 5.306 2.116 1.00 0.45 C ATOM 0 H ILE C 142 10.917 7.685 3.416 1.00 0.37 H new ATOM 0 HA ILE C 142 10.286 9.112 0.912 1.00 0.32 H new ATOM 0 HB ILE C 142 8.722 7.022 0.621 1.00 0.31 H new ATOM 0 HG12 ILE C 142 9.564 6.218 2.981 1.00 0.37 H new ATOM 0 HG13 ILE C 142 9.208 5.074 1.702 1.00 0.37 H new ATOM 0 HG21 ILE C 142 10.500 5.901 -0.669 1.00 0.38 H new ATOM 0 HG22 ILE C 142 10.511 7.664 -0.916 1.00 0.38 H new ATOM 0 HG23 ILE C 142 11.720 6.906 0.149 1.00 0.38 H new ATOM 0 HD11 ILE C 142 11.290 4.493 2.843 1.00 0.45 H new ATOM 0 HD12 ILE C 142 11.609 4.927 1.146 1.00 0.45 H new ATOM 0 HD13 ILE C 142 11.971 6.089 2.444 1.00 0.45 H new ATOM 2103 N VAL C 143 7.697 9.185 1.585 1.00 0.29 N ATOM 2104 CA VAL C 143 6.423 9.649 2.124 1.00 0.28 C ATOM 2105 C VAL C 143 5.264 8.908 1.462 1.00 0.24 C ATOM 2106 O VAL C 143 5.326 8.575 0.275 1.00 0.23 O ATOM 2107 CB VAL C 143 6.262 11.180 1.934 1.00 0.34 C ATOM 2108 CG1 VAL C 143 4.860 11.650 2.295 1.00 0.37 C ATOM 2109 CG2 VAL C 143 7.293 11.927 2.766 1.00 0.45 C ATOM 0 H VAL C 143 7.728 9.133 0.567 1.00 0.29 H new ATOM 0 HA VAL C 143 6.411 9.437 3.193 1.00 0.28 H new ATOM 0 HB VAL C 143 6.424 11.398 0.878 1.00 0.34 H new ATOM 0 HG11 VAL C 143 4.789 12.728 2.148 1.00 0.37 H new ATOM 0 HG12 VAL C 143 4.132 11.148 1.657 1.00 0.37 H new ATOM 0 HG13 VAL C 143 4.654 11.411 3.338 1.00 0.37 H new ATOM 0 HG21 VAL C 143 7.168 13.000 2.623 1.00 0.45 H new ATOM 0 HG22 VAL C 143 7.156 11.683 3.820 1.00 0.45 H new ATOM 0 HG23 VAL C 143 8.295 11.634 2.453 1.00 0.45 H new ATOM 2119 N CYS C 144 4.223 8.642 2.243 1.00 0.23 N ATOM 2120 CA CYS C 144 3.046 7.935 1.763 1.00 0.21 C ATOM 2121 C CYS C 144 2.151 8.853 0.931 1.00 0.20 C ATOM 2122 O CYS C 144 2.582 9.894 0.437 1.00 0.32 O ATOM 2123 CB CYS C 144 2.255 7.393 2.958 1.00 0.26 C ATOM 2124 SG CYS C 144 1.557 8.690 4.038 1.00 0.32 S ATOM 0 H CYS C 144 4.173 8.911 3.226 1.00 0.23 H new ATOM 0 HA CYS C 144 3.375 7.112 1.128 1.00 0.21 H new ATOM 0 HB2 CYS C 144 1.443 6.766 2.589 1.00 0.26 H new ATOM 0 HB3 CYS C 144 2.907 6.753 3.552 1.00 0.26 H new ATOM 0 HG CYS C 144 1.733 8.359 5.283 1.00 0.32 H new ATOM 2129 N GLU C 145 0.897 8.448 0.789 1.00 0.21 N ATOM 2130 CA GLU C 145 -0.087 9.222 0.048 1.00 0.22 C ATOM 2131 C GLU C 145 -1.132 9.763 1.014 1.00 0.26 C ATOM 2132 O GLU C 145 -2.056 10.476 0.625 1.00 0.28 O ATOM 2133 CB GLU C 145 -0.763 8.356 -1.019 1.00 0.25 C ATOM 2134 CG GLU C 145 -1.514 7.158 -0.454 1.00 0.29 C ATOM 2135 CD GLU C 145 -2.857 6.936 -1.123 1.00 0.49 C ATOM 2136 OE1 GLU C 145 -2.971 7.203 -2.337 1.00 0.95 O ATOM 2137 OE2 GLU C 145 -3.799 6.483 -0.443 1.00 0.59 O ATOM 0 H GLU C 145 0.535 7.579 1.182 1.00 0.21 H new ATOM 0 HA GLU C 145 0.417 10.050 -0.451 1.00 0.22 H new ATOM 0 HB2 GLU C 145 -1.458 8.974 -1.588 1.00 0.25 H new ATOM 0 HB3 GLU C 145 -0.006 8.001 -1.719 1.00 0.25 H new ATOM 0 HG2 GLU C 145 -0.903 6.263 -0.572 1.00 0.29 H new ATOM 0 HG3 GLU C 145 -1.666 7.302 0.616 1.00 0.29 H new ATOM 2144 N GLN C 146 -0.956 9.430 2.285 1.00 0.31 N ATOM 2145 CA GLN C 146 -1.874 9.847 3.331 1.00 0.38 C ATOM 2146 C GLN C 146 -1.496 11.224 3.869 1.00 0.38 C ATOM 2147 O GLN C 146 -2.346 12.102 4.008 1.00 0.46 O ATOM 2148 CB GLN C 146 -1.870 8.806 4.454 1.00 0.44 C ATOM 2149 CG GLN C 146 -2.428 9.303 5.777 1.00 0.67 C ATOM 2150 CD GLN C 146 -2.039 8.405 6.933 1.00 0.83 C ATOM 2151 OE1 GLN C 146 -2.765 7.478 7.289 1.00 0.86 O ATOM 2152 NE2 GLN C 146 -0.885 8.670 7.521 1.00 1.34 N ATOM 0 H GLN C 146 -0.175 8.865 2.618 1.00 0.31 H new ATOM 0 HA GLN C 146 -2.879 9.920 2.914 1.00 0.38 H new ATOM 0 HB2 GLN C 146 -2.449 7.941 4.132 1.00 0.44 H new ATOM 0 HB3 GLN C 146 -0.847 8.464 4.611 1.00 0.44 H new ATOM 0 HG2 GLN C 146 -2.066 10.314 5.966 1.00 0.67 H new ATOM 0 HG3 GLN C 146 -3.515 9.360 5.713 1.00 0.67 H new ATOM 0 HE21 GLN C 146 -0.313 9.449 7.194 1.00 1.34 H new ATOM 0 HE22 GLN C 146 -0.567 8.096 8.301 1.00 1.34 H new ATOM 2161 N ASP C 147 -0.216 11.410 4.163 1.00 0.33 N ATOM 2162 CA ASP C 147 0.259 12.682 4.695 1.00 0.35 C ATOM 2163 C ASP C 147 1.123 13.416 3.670 1.00 0.33 C ATOM 2164 O ASP C 147 1.774 14.415 3.987 1.00 0.38 O ATOM 2165 CB ASP C 147 1.027 12.477 6.012 1.00 0.40 C ATOM 2166 CG ASP C 147 2.241 11.570 5.888 1.00 0.38 C ATOM 2167 OD1 ASP C 147 3.122 11.873 5.058 1.00 0.38 O ATOM 2168 OD2 ASP C 147 2.332 10.591 6.668 1.00 0.40 O ATOM 0 H ASP C 147 0.508 10.702 4.043 1.00 0.33 H new ATOM 0 HA ASP C 147 -0.612 13.302 4.907 1.00 0.35 H new ATOM 0 HB2 ASP C 147 1.349 13.448 6.387 1.00 0.40 H new ATOM 0 HB3 ASP C 147 0.348 12.058 6.755 1.00 0.40 H new ATOM 2173 N ILE C 148 1.084 12.938 2.428 1.00 0.29 N ATOM 2174 CA ILE C 148 1.863 13.532 1.341 1.00 0.30 C ATOM 2175 C ILE C 148 1.476 14.996 1.100 1.00 0.33 C ATOM 2176 O ILE C 148 2.320 15.821 0.757 1.00 0.38 O ATOM 2177 CB ILE C 148 1.697 12.731 0.026 1.00 0.28 C ATOM 2178 CG1 ILE C 148 2.635 13.265 -1.060 1.00 0.35 C ATOM 2179 CG2 ILE C 148 0.250 12.762 -0.451 1.00 0.26 C ATOM 2180 CD1 ILE C 148 2.620 12.443 -2.332 1.00 0.65 C ATOM 0 H ILE C 148 0.518 12.137 2.147 1.00 0.29 H new ATOM 0 HA ILE C 148 2.908 13.495 1.650 1.00 0.30 H new ATOM 0 HB ILE C 148 1.966 11.694 0.229 1.00 0.28 H new ATOM 0 HG12 ILE C 148 2.355 14.291 -1.297 1.00 0.35 H new ATOM 0 HG13 ILE C 148 3.652 13.294 -0.668 1.00 0.35 H new ATOM 0 HG21 ILE C 148 0.160 12.193 -1.376 1.00 0.26 H new ATOM 0 HG22 ILE C 148 -0.394 12.322 0.311 1.00 0.26 H new ATOM 0 HG23 ILE C 148 -0.052 13.794 -0.629 1.00 0.26 H new ATOM 0 HD11 ILE C 148 3.308 12.880 -3.056 1.00 0.65 H new ATOM 0 HD12 ILE C 148 2.929 11.422 -2.109 1.00 0.65 H new ATOM 0 HD13 ILE C 148 1.613 12.435 -2.748 1.00 0.65 H new ATOM 2192 N TYR C 149 0.201 15.318 1.310 1.00 0.33 N ATOM 2193 CA TYR C 149 -0.294 16.674 1.101 1.00 0.38 C ATOM 2194 C TYR C 149 0.131 17.594 2.241 1.00 0.45 C ATOM 2195 O TYR C 149 0.036 18.816 2.142 1.00 0.52 O ATOM 2196 CB TYR C 149 -1.821 16.661 0.974 1.00 0.42 C ATOM 2197 CG TYR C 149 -2.373 17.818 0.171 1.00 0.51 C ATOM 2198 CD1 TYR C 149 -2.479 17.737 -1.211 1.00 0.61 C ATOM 2199 CD2 TYR C 149 -2.791 18.990 0.794 1.00 0.68 C ATOM 2200 CE1 TYR C 149 -2.983 18.789 -1.949 1.00 0.75 C ATOM 2201 CE2 TYR C 149 -3.295 20.045 0.061 1.00 0.79 C ATOM 2202 CZ TYR C 149 -3.389 19.940 -1.309 1.00 0.77 C ATOM 2203 OH TYR C 149 -3.895 20.989 -2.044 1.00 0.93 O ATOM 0 H TYR C 149 -0.508 14.656 1.625 1.00 0.33 H new ATOM 0 HA TYR C 149 0.139 17.057 0.177 1.00 0.38 H new ATOM 0 HB2 TYR C 149 -2.130 15.726 0.507 1.00 0.42 H new ATOM 0 HB3 TYR C 149 -2.260 16.680 1.971 1.00 0.42 H new ATOM 0 HD1 TYR C 149 -2.162 16.837 -1.717 1.00 0.61 H new ATOM 0 HD2 TYR C 149 -2.720 19.075 1.868 1.00 0.68 H new ATOM 0 HE1 TYR C 149 -3.059 18.710 -3.023 1.00 0.75 H new ATOM 0 HE2 TYR C 149 -3.614 20.949 0.559 1.00 0.79 H new ATOM 0 HH TYR C 149 -4.135 21.724 -1.442 1.00 0.93 H new ATOM 2213 N GLU C 150 0.608 17.002 3.323 1.00 0.49 N ATOM 2214 CA GLU C 150 1.041 17.774 4.477 1.00 0.59 C ATOM 2215 C GLU C 150 2.553 17.949 4.471 1.00 0.60 C ATOM 2216 O GLU C 150 3.053 19.067 4.568 1.00 0.70 O ATOM 2217 CB GLU C 150 0.585 17.103 5.776 1.00 0.66 C ATOM 2218 CG GLU C 150 -0.922 16.918 5.858 1.00 0.76 C ATOM 2219 CD GLU C 150 -1.387 16.467 7.225 1.00 1.13 C ATOM 2220 OE1 GLU C 150 -1.390 17.295 8.159 1.00 1.67 O ATOM 2221 OE2 GLU C 150 -1.763 15.282 7.368 1.00 1.48 O ATOM 0 H GLU C 150 0.705 15.992 3.427 1.00 0.49 H new ATOM 0 HA GLU C 150 0.581 18.761 4.418 1.00 0.59 H new ATOM 0 HB2 GLU C 150 1.069 16.130 5.864 1.00 0.66 H new ATOM 0 HB3 GLU C 150 0.918 17.703 6.623 1.00 0.66 H new ATOM 0 HG2 GLU C 150 -1.413 17.858 5.605 1.00 0.76 H new ATOM 0 HG3 GLU C 150 -1.234 16.185 5.114 1.00 0.76 H new ATOM 2228 N TRP C 151 3.267 16.836 4.322 1.00 0.52 N ATOM 2229 CA TRP C 151 4.730 16.835 4.307 1.00 0.54 C ATOM 2230 C TRP C 151 5.283 17.844 3.298 1.00 0.60 C ATOM 2231 O TRP C 151 6.237 18.568 3.590 1.00 0.68 O ATOM 2232 CB TRP C 151 5.252 15.426 3.983 1.00 0.46 C ATOM 2233 CG TRP C 151 6.735 15.371 3.749 1.00 0.50 C ATOM 2234 CD1 TRP C 151 7.381 15.519 2.554 1.00 0.55 C ATOM 2235 CD2 TRP C 151 7.754 15.151 4.730 1.00 0.56 C ATOM 2236 NE1 TRP C 151 8.737 15.409 2.735 1.00 0.63 N ATOM 2237 CE2 TRP C 151 8.992 15.177 4.060 1.00 0.63 C ATOM 2238 CE3 TRP C 151 7.741 14.932 6.109 1.00 0.62 C ATOM 2239 CZ2 TRP C 151 10.202 14.998 4.724 1.00 0.73 C ATOM 2240 CZ3 TRP C 151 8.943 14.751 6.765 1.00 0.73 C ATOM 2241 CH2 TRP C 151 10.158 14.783 6.074 1.00 0.77 C ATOM 0 H TRP C 151 2.851 15.912 4.209 1.00 0.52 H new ATOM 0 HA TRP C 151 5.075 17.131 5.298 1.00 0.54 H new ATOM 0 HB2 TRP C 151 4.997 14.756 4.804 1.00 0.46 H new ATOM 0 HB3 TRP C 151 4.739 15.053 3.097 1.00 0.46 H new ATOM 0 HD1 TRP C 151 6.896 15.697 1.606 1.00 0.55 H new ATOM 0 HE1 TRP C 151 9.441 15.487 2.001 1.00 0.63 H new ATOM 0 HE3 TRP C 151 6.808 14.905 6.653 1.00 0.62 H new ATOM 0 HZ2 TRP C 151 11.142 15.028 4.192 1.00 0.73 H new ATOM 0 HZ3 TRP C 151 8.944 14.582 7.832 1.00 0.73 H new ATOM 0 HH2 TRP C 151 11.080 14.635 6.617 1.00 0.77 H new ATOM 2252 N THR C 152 4.665 17.895 2.125 1.00 0.58 N ATOM 2253 CA THR C 152 5.091 18.796 1.063 1.00 0.65 C ATOM 2254 C THR C 152 5.022 20.259 1.495 1.00 0.75 C ATOM 2255 O THR C 152 6.009 20.985 1.410 1.00 0.85 O ATOM 2256 CB THR C 152 4.220 18.603 -0.189 1.00 0.62 C ATOM 2257 OG1 THR C 152 2.869 18.326 0.207 1.00 0.53 O ATOM 2258 CG2 THR C 152 4.748 17.464 -1.048 1.00 0.60 C ATOM 0 H THR C 152 3.860 17.317 1.884 1.00 0.58 H new ATOM 0 HA THR C 152 6.129 18.551 0.836 1.00 0.65 H new ATOM 0 HB THR C 152 4.251 19.519 -0.779 1.00 0.62 H new ATOM 0 HG1 THR C 152 2.685 17.370 0.095 1.00 0.53 H new ATOM 0 HG21 THR C 152 4.115 17.348 -1.927 1.00 0.60 H new ATOM 0 HG22 THR C 152 5.768 17.688 -1.362 1.00 0.60 H new ATOM 0 HG23 THR C 152 4.741 16.539 -0.471 1.00 0.60 H new ATOM 2266 N LYS C 153 3.864 20.669 1.992 1.00 0.77 N ATOM 2267 CA LYS C 153 3.644 22.049 2.413 1.00 0.87 C ATOM 2268 C LYS C 153 4.538 22.455 3.586 1.00 0.93 C ATOM 2269 O LYS C 153 4.913 23.620 3.711 1.00 1.04 O ATOM 2270 CB LYS C 153 2.176 22.257 2.785 1.00 0.87 C ATOM 2271 CG LYS C 153 1.213 21.923 1.656 1.00 0.83 C ATOM 2272 CD LYS C 153 -0.177 22.480 1.921 1.00 0.92 C ATOM 2273 CE LYS C 153 -0.784 21.906 3.193 1.00 0.90 C ATOM 2274 NZ LYS C 153 -2.061 22.574 3.549 1.00 1.14 N ATOM 0 H LYS C 153 3.054 20.061 2.115 1.00 0.77 H new ATOM 0 HA LYS C 153 3.908 22.686 1.568 1.00 0.87 H new ATOM 0 HB2 LYS C 153 1.937 21.639 3.651 1.00 0.87 H new ATOM 0 HB3 LYS C 153 2.028 23.295 3.084 1.00 0.87 H new ATOM 0 HG2 LYS C 153 1.595 22.329 0.719 1.00 0.83 H new ATOM 0 HG3 LYS C 153 1.155 20.841 1.535 1.00 0.83 H new ATOM 0 HD2 LYS C 153 -0.124 23.566 2.002 1.00 0.92 H new ATOM 0 HD3 LYS C 153 -0.826 22.255 1.075 1.00 0.92 H new ATOM 0 HE2 LYS C 153 -0.958 20.838 3.062 1.00 0.90 H new ATOM 0 HE3 LYS C 153 -0.076 22.016 4.014 1.00 0.90 H new ATOM 0 HZ1 LYS C 153 -2.441 22.154 4.421 1.00 1.14 H new ATOM 0 HZ2 LYS C 153 -1.892 23.589 3.699 1.00 1.14 H new ATOM 0 HZ3 LYS C 153 -2.746 22.448 2.777 1.00 1.14 H new ATOM 2288 N ILE C 154 4.884 21.506 4.442 1.00 0.88 N ATOM 2289 CA ILE C 154 5.722 21.807 5.602 1.00 0.95 C ATOM 2290 C ILE C 154 7.216 21.730 5.255 1.00 0.98 C ATOM 2291 O ILE C 154 8.081 21.969 6.101 1.00 1.10 O ATOM 2292 CB ILE C 154 5.399 20.865 6.791 1.00 0.91 C ATOM 2293 CG1 ILE C 154 3.882 20.705 6.937 1.00 0.91 C ATOM 2294 CG2 ILE C 154 5.990 21.401 8.091 1.00 1.02 C ATOM 2295 CD1 ILE C 154 3.467 19.741 8.028 1.00 0.90 C ATOM 0 H ILE C 154 4.603 20.529 4.361 1.00 0.88 H new ATOM 0 HA ILE C 154 5.495 22.830 5.901 1.00 0.95 H new ATOM 0 HB ILE C 154 5.847 19.893 6.585 1.00 0.91 H new ATOM 0 HG12 ILE C 154 3.442 21.681 7.142 1.00 0.91 H new ATOM 0 HG13 ILE C 154 3.470 20.363 5.988 1.00 0.91 H new ATOM 0 HG21 ILE C 154 5.748 20.721 8.908 1.00 1.02 H new ATOM 0 HG22 ILE C 154 7.073 21.480 7.993 1.00 1.02 H new ATOM 0 HG23 ILE C 154 5.572 22.385 8.302 1.00 1.02 H new ATOM 0 HD11 ILE C 154 2.379 19.683 8.068 1.00 0.90 H new ATOM 0 HD12 ILE C 154 3.875 18.753 7.815 1.00 0.90 H new ATOM 0 HD13 ILE C 154 3.847 20.092 8.987 1.00 0.90 H new ATOM 2307 N ASN C 155 7.524 21.418 4.005 1.00 0.93 N ATOM 2308 CA ASN C 155 8.916 21.323 3.569 1.00 0.96 C ATOM 2309 C ASN C 155 9.187 22.249 2.390 1.00 1.05 C ATOM 2310 O ASN C 155 10.111 23.061 2.425 1.00 1.16 O ATOM 2311 CB ASN C 155 9.276 19.885 3.194 1.00 0.90 C ATOM 2312 CG ASN C 155 9.672 19.056 4.399 1.00 0.86 C ATOM 2313 OD1 ASN C 155 10.845 18.993 4.774 1.00 1.13 O ATOM 2314 ND2 ASN C 155 8.694 18.408 5.011 1.00 0.90 N ATOM 0 H ASN C 155 6.836 21.227 3.276 1.00 0.93 H new ATOM 0 HA ASN C 155 9.542 21.634 4.406 1.00 0.96 H new ATOM 0 HB2 ASN C 155 8.425 19.418 2.699 1.00 0.90 H new ATOM 0 HB3 ASN C 155 10.097 19.894 2.477 1.00 0.90 H new ATOM 0 HD21 ASN C 155 8.897 17.829 5.826 1.00 0.90 H new ATOM 0 HD22 ASN C 155 7.737 18.487 4.668 1.00 0.90 H new ATOM 2321 N GLY C 156 8.377 22.135 1.356 1.00 1.07 N ATOM 2322 CA GLY C 156 8.549 22.960 0.182 1.00 1.18 C ATOM 2323 C GLY C 156 7.891 22.343 -1.029 1.00 1.12 C ATOM 2324 O GLY C 156 8.249 21.238 -1.440 1.00 1.47 O ATOM 0 H GLY C 156 7.596 21.481 1.307 1.00 1.07 H new ATOM 0 HA2 GLY C 156 8.125 23.947 0.364 1.00 1.18 H new ATOM 0 HA3 GLY C 156 9.612 23.101 -0.012 1.00 1.18 H new ATOM 2328 N GLY C 157 6.922 23.043 -1.590 1.00 1.06 N ATOM 2329 CA GLY C 157 6.224 22.543 -2.752 1.00 1.02 C ATOM 2330 C GLY C 157 4.726 22.546 -2.557 1.00 0.95 C ATOM 2331 O GLY C 157 4.185 21.726 -1.817 1.00 1.21 O ATOM 0 H GLY C 157 6.604 23.954 -1.259 1.00 1.06 H new ATOM 0 HA2 GLY C 157 6.478 23.154 -3.618 1.00 1.02 H new ATOM 0 HA3 GLY C 157 6.559 21.529 -2.968 1.00 1.02 H new ATOM 2335 N SER C 158 4.057 23.489 -3.197 1.00 0.91 N ATOM 2336 CA SER C 158 2.612 23.605 -3.106 1.00 0.85 C ATOM 2337 C SER C 158 2.049 24.130 -4.422 1.00 0.93 C ATOM 2338 O SER C 158 2.237 25.296 -4.772 1.00 1.15 O ATOM 2339 CB SER C 158 2.221 24.530 -1.950 1.00 0.89 C ATOM 2340 OG SER C 158 2.754 24.063 -0.723 1.00 0.93 O ATOM 0 H SER C 158 4.497 24.192 -3.791 1.00 0.91 H new ATOM 0 HA SER C 158 2.191 22.618 -2.912 1.00 0.85 H new ATOM 0 HB2 SER C 158 2.584 25.539 -2.148 1.00 0.89 H new ATOM 0 HB3 SER C 158 1.135 24.590 -1.879 1.00 0.89 H new ATOM 0 HG SER C 158 2.492 24.671 -0.000 1.00 0.93 H new ATOM 2346 N GLY C 159 1.356 23.260 -5.146 1.00 0.84 N ATOM 2347 CA GLY C 159 0.784 23.644 -6.424 1.00 0.93 C ATOM 2348 C GLY C 159 -0.542 24.363 -6.282 1.00 0.89 C ATOM 2349 O GLY C 159 -1.222 24.630 -7.273 1.00 0.98 O ATOM 0 H GLY C 159 1.179 22.294 -4.871 1.00 0.84 H new ATOM 0 HA2 GLY C 159 1.487 24.288 -6.952 1.00 0.93 H new ATOM 0 HA3 GLY C 159 0.645 22.753 -7.037 1.00 0.93 H new ATOM 2353 N GLY C 160 -0.909 24.680 -5.052 1.00 0.84 N ATOM 2354 CA GLY C 160 -2.156 25.367 -4.805 1.00 0.85 C ATOM 2355 C GLY C 160 -3.220 24.437 -4.271 1.00 0.82 C ATOM 2356 O GLY C 160 -3.049 23.216 -4.286 1.00 0.90 O ATOM 0 H GLY C 160 -0.362 24.472 -4.216 1.00 0.84 H new ATOM 0 HA2 GLY C 160 -1.990 26.175 -4.092 1.00 0.85 H new ATOM 0 HA3 GLY C 160 -2.506 25.825 -5.730 1.00 0.85 H new ATOM 2360 N SER C 161 -4.317 25.007 -3.799 1.00 0.78 N ATOM 2361 CA SER C 161 -5.418 24.223 -3.259 1.00 0.77 C ATOM 2362 C SER C 161 -6.231 23.593 -4.387 1.00 0.71 C ATOM 2363 O SER C 161 -7.276 24.108 -4.779 1.00 0.83 O ATOM 2364 CB SER C 161 -6.304 25.110 -2.386 1.00 0.85 C ATOM 2365 OG SER C 161 -5.826 26.451 -2.377 1.00 1.04 O ATOM 0 H SER C 161 -4.470 26.015 -3.779 1.00 0.78 H new ATOM 0 HA SER C 161 -5.012 23.418 -2.646 1.00 0.77 H new ATOM 0 HB2 SER C 161 -7.328 25.087 -2.758 1.00 0.85 H new ATOM 0 HB3 SER C 161 -6.326 24.720 -1.368 1.00 0.85 H new ATOM 0 HG SER C 161 -6.409 27.002 -1.814 1.00 1.04 H new ATOM 2371 N GLY C 162 -5.729 22.487 -4.915 1.00 0.68 N ATOM 2372 CA GLY C 162 -6.404 21.805 -5.998 1.00 0.67 C ATOM 2373 C GLY C 162 -5.586 21.818 -7.271 1.00 0.70 C ATOM 2374 O GLY C 162 -5.937 21.163 -8.252 1.00 0.78 O ATOM 0 H GLY C 162 -4.860 22.048 -4.610 1.00 0.68 H new ATOM 0 HA2 GLY C 162 -6.607 20.774 -5.707 1.00 0.67 H new ATOM 0 HA3 GLY C 162 -7.368 22.280 -6.181 1.00 0.67 H new ATOM 2378 N GLY C 163 -4.487 22.560 -7.253 1.00 0.73 N ATOM 2379 CA GLY C 163 -3.625 22.648 -8.415 1.00 0.80 C ATOM 2380 C GLY C 163 -2.509 21.628 -8.376 1.00 0.79 C ATOM 2381 O GLY C 163 -2.093 21.202 -7.298 1.00 0.79 O ATOM 0 H GLY C 163 -4.176 23.106 -6.449 1.00 0.73 H new ATOM 0 HA2 GLY C 163 -4.218 22.501 -9.318 1.00 0.80 H new ATOM 0 HA3 GLY C 163 -3.198 23.649 -8.474 1.00 0.80 H new ATOM 2385 N SER C 164 -2.029 21.231 -9.543 1.00 0.87 N ATOM 2386 CA SER C 164 -0.962 20.251 -9.633 1.00 0.90 C ATOM 2387 C SER C 164 0.357 20.834 -9.130 1.00 0.81 C ATOM 2388 O SER C 164 0.799 21.886 -9.598 1.00 0.93 O ATOM 2389 CB SER C 164 -0.823 19.782 -11.081 1.00 1.13 C ATOM 2390 OG SER C 164 -1.989 20.099 -11.828 1.00 1.30 O ATOM 0 H SER C 164 -2.363 21.574 -10.443 1.00 0.87 H new ATOM 0 HA SER C 164 -1.211 19.399 -9.001 1.00 0.90 H new ATOM 0 HB2 SER C 164 0.047 20.253 -11.539 1.00 1.13 H new ATOM 0 HB3 SER C 164 -0.652 18.706 -11.105 1.00 1.13 H new ATOM 0 HG SER C 164 -1.883 20.982 -12.241 1.00 1.30 H new ATOM 2396 N GLY C 165 0.968 20.160 -8.164 1.00 0.76 N ATOM 2397 CA GLY C 165 2.231 20.617 -7.620 1.00 0.78 C ATOM 2398 C GLY C 165 3.398 19.816 -8.154 1.00 0.81 C ATOM 2399 O GLY C 165 4.559 20.201 -8.001 1.00 1.14 O ATOM 0 H GLY C 165 0.609 19.301 -7.746 1.00 0.76 H new ATOM 0 HA2 GLY C 165 2.372 21.670 -7.864 1.00 0.78 H new ATOM 0 HA3 GLY C 165 2.206 20.542 -6.533 1.00 0.78 H new ATOM 2403 N GLY C 166 3.086 18.696 -8.786 1.00 0.87 N ATOM 2404 CA GLY C 166 4.110 17.843 -9.345 1.00 0.96 C ATOM 2405 C GLY C 166 3.551 16.509 -9.790 1.00 0.98 C ATOM 2406 O GLY C 166 2.393 16.423 -10.208 1.00 1.12 O ATOM 0 H GLY C 166 2.132 18.361 -8.922 1.00 0.87 H new ATOM 0 HA2 GLY C 166 4.576 18.343 -10.194 1.00 0.96 H new ATOM 0 HA3 GLY C 166 4.892 17.680 -8.603 1.00 0.96 H new ATOM 2410 N ASP C 167 4.361 15.468 -9.691 1.00 0.97 N ATOM 2411 CA ASP C 167 3.941 14.134 -10.091 1.00 1.02 C ATOM 2412 C ASP C 167 4.220 13.130 -8.988 1.00 0.87 C ATOM 2413 O ASP C 167 5.144 13.302 -8.190 1.00 1.07 O ATOM 2414 CB ASP C 167 4.634 13.694 -11.388 1.00 1.25 C ATOM 2415 CG ASP C 167 6.035 14.252 -11.538 1.00 1.16 C ATOM 2416 OD1 ASP C 167 6.919 13.900 -10.729 1.00 1.50 O ATOM 2417 OD2 ASP C 167 6.256 15.049 -12.472 1.00 1.44 O ATOM 0 H ASP C 167 5.316 15.521 -9.336 1.00 0.97 H new ATOM 0 HA ASP C 167 2.867 14.170 -10.273 1.00 1.02 H new ATOM 0 HB2 ASP C 167 4.679 12.605 -11.416 1.00 1.25 H new ATOM 0 HB3 ASP C 167 4.031 14.010 -12.239 1.00 1.25 H new ATOM 2422 N VAL C 168 3.414 12.085 -8.948 1.00 0.75 N ATOM 2423 CA VAL C 168 3.555 11.047 -7.944 1.00 0.60 C ATOM 2424 C VAL C 168 3.827 9.702 -8.617 1.00 0.65 C ATOM 2425 O VAL C 168 3.391 9.468 -9.746 1.00 0.78 O ATOM 2426 CB VAL C 168 2.290 10.963 -7.052 1.00 0.61 C ATOM 2427 CG1 VAL C 168 1.131 10.316 -7.792 1.00 0.82 C ATOM 2428 CG2 VAL C 168 2.582 10.219 -5.760 1.00 0.58 C ATOM 0 H VAL C 168 2.649 11.932 -9.605 1.00 0.75 H new ATOM 0 HA VAL C 168 4.400 11.299 -7.304 1.00 0.60 H new ATOM 0 HB VAL C 168 1.999 11.983 -6.801 1.00 0.61 H new ATOM 0 HG11 VAL C 168 0.260 10.273 -7.138 1.00 0.82 H new ATOM 0 HG12 VAL C 168 0.891 10.904 -8.677 1.00 0.82 H new ATOM 0 HG13 VAL C 168 1.410 9.306 -8.092 1.00 0.82 H new ATOM 0 HG21 VAL C 168 1.678 10.175 -5.153 1.00 0.58 H new ATOM 0 HG22 VAL C 168 2.914 9.207 -5.990 1.00 0.58 H new ATOM 0 HG23 VAL C 168 3.364 10.741 -5.208 1.00 0.58 H new ATOM 2438 N MET C 169 4.560 8.832 -7.939 1.00 0.56 N ATOM 2439 CA MET C 169 4.886 7.524 -8.486 1.00 0.60 C ATOM 2440 C MET C 169 4.113 6.438 -7.759 1.00 0.56 C ATOM 2441 O MET C 169 3.609 6.655 -6.660 1.00 0.53 O ATOM 2442 CB MET C 169 6.383 7.244 -8.364 1.00 0.64 C ATOM 2443 CG MET C 169 7.243 7.984 -9.376 1.00 1.02 C ATOM 2444 SD MET C 169 8.992 7.563 -9.228 1.00 1.10 S ATOM 2445 CE MET C 169 9.293 7.994 -7.514 1.00 1.55 C ATOM 0 H MET C 169 4.940 9.008 -7.009 1.00 0.56 H new ATOM 0 HA MET C 169 4.608 7.523 -9.540 1.00 0.60 H new ATOM 0 HB2 MET C 169 6.710 7.514 -7.360 1.00 0.64 H new ATOM 0 HB3 MET C 169 6.551 6.173 -8.477 1.00 0.64 H new ATOM 0 HG2 MET C 169 6.899 7.748 -10.383 1.00 1.02 H new ATOM 0 HG3 MET C 169 7.117 9.058 -9.240 1.00 1.02 H new ATOM 0 HE1 MET C 169 10.367 8.031 -7.331 1.00 1.55 H new ATOM 0 HE2 MET C 169 8.855 8.969 -7.302 1.00 1.55 H new ATOM 0 HE3 MET C 169 8.840 7.244 -6.865 1.00 1.55 H new ATOM 2455 N VAL C 170 4.024 5.273 -8.375 1.00 0.61 N ATOM 2456 CA VAL C 170 3.329 4.145 -7.782 1.00 0.60 C ATOM 2457 C VAL C 170 4.336 3.061 -7.411 1.00 0.63 C ATOM 2458 O VAL C 170 5.225 2.741 -8.204 1.00 0.73 O ATOM 2459 CB VAL C 170 2.266 3.572 -8.750 1.00 0.65 C ATOM 2460 CG1 VAL C 170 1.652 2.295 -8.202 1.00 0.65 C ATOM 2461 CG2 VAL C 170 1.183 4.608 -9.026 1.00 0.68 C ATOM 0 H VAL C 170 4.428 5.083 -9.292 1.00 0.61 H new ATOM 0 HA VAL C 170 2.816 4.490 -6.884 1.00 0.60 H new ATOM 0 HB VAL C 170 2.765 3.328 -9.688 1.00 0.65 H new ATOM 0 HG11 VAL C 170 0.909 1.918 -8.905 1.00 0.65 H new ATOM 0 HG12 VAL C 170 2.432 1.547 -8.062 1.00 0.65 H new ATOM 0 HG13 VAL C 170 1.173 2.503 -7.245 1.00 0.65 H new ATOM 0 HG21 VAL C 170 0.444 4.189 -9.708 1.00 0.68 H new ATOM 0 HG22 VAL C 170 0.697 4.885 -8.090 1.00 0.68 H new ATOM 0 HG23 VAL C 170 1.632 5.493 -9.477 1.00 0.68 H new ATOM 2471 N VAL C 171 4.218 2.525 -6.200 1.00 0.57 N ATOM 2472 CA VAL C 171 5.124 1.480 -5.741 1.00 0.62 C ATOM 2473 C VAL C 171 4.984 0.239 -6.614 1.00 0.77 C ATOM 2474 O VAL C 171 3.887 -0.306 -6.771 1.00 0.89 O ATOM 2475 CB VAL C 171 4.885 1.091 -4.262 1.00 0.61 C ATOM 2476 CG1 VAL C 171 5.531 2.095 -3.322 1.00 1.03 C ATOM 2477 CG2 VAL C 171 3.403 0.963 -3.959 1.00 0.91 C ATOM 0 H VAL C 171 3.506 2.796 -5.522 1.00 0.57 H new ATOM 0 HA VAL C 171 6.133 1.885 -5.820 1.00 0.62 H new ATOM 0 HB VAL C 171 5.351 0.119 -4.101 1.00 0.61 H new ATOM 0 HG11 VAL C 171 5.347 1.797 -2.290 1.00 1.03 H new ATOM 0 HG12 VAL C 171 6.605 2.126 -3.505 1.00 1.03 H new ATOM 0 HG13 VAL C 171 5.105 3.083 -3.496 1.00 1.03 H new ATOM 0 HG21 VAL C 171 3.268 0.689 -2.913 1.00 0.91 H new ATOM 0 HG22 VAL C 171 2.909 1.915 -4.151 1.00 0.91 H new ATOM 0 HG23 VAL C 171 2.967 0.193 -4.595 1.00 0.91 H new ATOM 2487 N GLY C 172 6.096 -0.184 -7.195 1.00 0.81 N ATOM 2488 CA GLY C 172 6.096 -1.348 -8.053 1.00 0.96 C ATOM 2489 C GLY C 172 6.003 -2.640 -7.273 1.00 0.99 C ATOM 2490 O GLY C 172 5.690 -2.636 -6.081 1.00 1.04 O ATOM 0 H GLY C 172 7.006 0.264 -7.085 1.00 0.81 H new ATOM 0 HA2 GLY C 172 5.258 -1.285 -8.747 1.00 0.96 H new ATOM 0 HA3 GLY C 172 7.006 -1.354 -8.653 1.00 0.96 H new ATOM 2494 N GLU C 173 6.274 -3.745 -7.940 1.00 1.04 N ATOM 2495 CA GLU C 173 6.216 -5.045 -7.301 1.00 1.10 C ATOM 2496 C GLU C 173 7.490 -5.300 -6.494 1.00 1.06 C ATOM 2497 O GLU C 173 8.590 -4.953 -6.934 1.00 1.05 O ATOM 2498 CB GLU C 173 5.994 -6.131 -8.354 1.00 1.25 C ATOM 2499 CG GLU C 173 4.656 -5.990 -9.066 1.00 1.53 C ATOM 2500 CD GLU C 173 4.636 -6.642 -10.432 1.00 1.63 C ATOM 2501 OE1 GLU C 173 5.221 -6.069 -11.375 1.00 1.72 O ATOM 2502 OE2 GLU C 173 4.016 -7.715 -10.576 1.00 1.96 O ATOM 0 H GLU C 173 6.537 -3.768 -8.925 1.00 1.04 H new ATOM 0 HA GLU C 173 5.376 -5.068 -6.606 1.00 1.10 H new ATOM 0 HB2 GLU C 173 6.798 -6.090 -9.088 1.00 1.25 H new ATOM 0 HB3 GLU C 173 6.047 -7.110 -7.878 1.00 1.25 H new ATOM 0 HG2 GLU C 173 3.875 -6.432 -8.448 1.00 1.53 H new ATOM 0 HG3 GLU C 173 4.418 -4.932 -9.172 1.00 1.53 H new ATOM 2509 N PRO C 174 7.348 -5.878 -5.289 1.00 1.09 N ATOM 2510 CA PRO C 174 8.480 -6.175 -4.404 1.00 1.08 C ATOM 2511 C PRO C 174 9.514 -7.079 -5.065 1.00 1.15 C ATOM 2512 O PRO C 174 9.173 -8.100 -5.672 1.00 1.34 O ATOM 2513 CB PRO C 174 7.839 -6.878 -3.199 1.00 1.15 C ATOM 2514 CG PRO C 174 6.482 -7.293 -3.658 1.00 1.30 C ATOM 2515 CD PRO C 174 6.068 -6.287 -4.693 1.00 1.17 C ATOM 0 HA PRO C 174 9.025 -5.270 -4.135 1.00 1.08 H new ATOM 0 HB2 PRO C 174 8.429 -7.740 -2.888 1.00 1.15 H new ATOM 0 HB3 PRO C 174 7.776 -6.208 -2.341 1.00 1.15 H new ATOM 0 HG2 PRO C 174 6.503 -8.299 -4.078 1.00 1.30 H new ATOM 0 HG3 PRO C 174 5.777 -7.310 -2.827 1.00 1.30 H new ATOM 0 HD2 PRO C 174 5.399 -6.723 -5.435 1.00 1.17 H new ATOM 0 HD3 PRO C 174 5.542 -5.443 -4.247 1.00 1.17 H new ATOM 2523 N THR C 175 10.774 -6.686 -4.947 1.00 1.04 N ATOM 2524 CA THR C 175 11.877 -7.434 -5.523 1.00 1.11 C ATOM 2525 C THR C 175 11.975 -8.829 -4.911 1.00 1.12 C ATOM 2526 O THR C 175 12.032 -8.986 -3.689 1.00 1.05 O ATOM 2527 CB THR C 175 13.204 -6.676 -5.315 1.00 1.07 C ATOM 2528 OG1 THR C 175 12.970 -5.260 -5.401 1.00 1.03 O ATOM 2529 CG2 THR C 175 14.231 -7.087 -6.358 1.00 1.30 C ATOM 0 H THR C 175 11.058 -5.842 -4.450 1.00 1.04 H new ATOM 0 HA THR C 175 11.688 -7.540 -6.591 1.00 1.11 H new ATOM 0 HB THR C 175 13.594 -6.926 -4.328 1.00 1.07 H new ATOM 0 HG1 THR C 175 12.629 -4.932 -4.543 1.00 1.03 H new ATOM 0 HG21 THR C 175 15.158 -6.539 -6.191 1.00 1.30 H new ATOM 0 HG22 THR C 175 14.422 -8.157 -6.278 1.00 1.30 H new ATOM 0 HG23 THR C 175 13.850 -6.860 -7.353 1.00 1.30 H new