USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 246 ASN : amide:sc= 0.448 K(o=0.45,f=-2.6!) USER MOD Set 1.2: A 247 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 230 SER OG : rot -90:sc= -1.1 USER MOD Set 2.2: A 236 MET CE :methyl -130:sc= -2.51 (180deg=-3.68!) USER MOD Set 3.1: A 183 HIS : no HE2:sc= -0.133 K(o=-2.3,f=-3.9) USER MOD Set 3.2: A 218 HIS : no HD1:sc= -2.33! C(o=-2.3!,f=-7.9!) USER MOD Set 3.3: A 222 HIS : no HD1:sc= 0.00594 K(o=-2.3,f=-7.9!) USER MOD Set 3.4: A 228 HIS : no HE2:sc= 0.119 K(o=-2.3,f=-4.2) USER MOD Set 4.1: A 206 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Set 4.2: A 207 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 172 HIS : no HD1:sc= 0.376 K(o=-0.065,f=-5.4!) USER MOD Set 5.2: A 196 HIS : no HE2:sc= -0.441 K(o=-0.065,f=-2.1) USER MOD Set 6.1: A 122 THR OG1 : rot -114:sc= 1.07 USER MOD Set 6.2: A 125 MET CE :methyl 140:sc= -3.08! (180deg=-3.36!) USER MOD Single : A 112 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.06) USER MOD Single : A 113 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 THR OG1 : rot -171:sc= -2.33 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -3.74! C(o=-3.7!,f=-4.9!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0.071) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 94:sc= -1.48! USER MOD Single : A 143 ASN : amide:sc= -1.09 K(o=-1.1,f=-4!) USER MOD Single : A 145 THR OG1 : rot 92:sc= 0.213 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.00441 USER MOD Single : A 151 LYS NZ :NH3+ -142:sc= 0.431 (180deg=-0.301) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.37) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -62:sc= 0.522 USER MOD Single : A 210 THR OG1 : rot 91:sc= 1.84 USER MOD Single : A 211 ASN : amide:sc= -3.09! C(o=-3.1!,f=-3.9!) USER MOD Single : A 215 THR OG1 : rot 130:sc= 0.0382 USER MOD Single : A 223 SER OG : rot 144:sc= -0.56 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -160:sc=-0.00562 (180deg=-0.132) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 160:sc= -0.636 USER MOD Single : A 259 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -3.302 -8.057 11.276 1.00 12.86 N ATOM 2 CA HIS A 112 -3.560 -9.461 10.975 1.00 12.16 C ATOM 3 C HIS A 112 -3.123 -9.802 9.554 1.00 10.85 C ATOM 4 O HIS A 112 -3.078 -8.933 8.683 1.00 10.12 O ATOM 5 CB HIS A 112 -5.045 -9.778 11.155 1.00 11.32 C ATOM 6 CG HIS A 112 -5.349 -10.527 12.416 1.00 12.70 C ATOM 7 ND1 HIS A 112 -6.472 -10.291 13.180 1.00 13.03 N ATOM 8 CD2 HIS A 112 -4.668 -11.513 13.046 1.00 14.11 C ATOM 9 CE1 HIS A 112 -6.470 -11.098 14.225 1.00 14.55 C ATOM 10 NE2 HIS A 112 -5.386 -11.851 14.167 1.00 15.23 N ATOM 0 HA HIS A 112 -2.980 -10.068 11.669 1.00 12.16 H new ATOM 0 HB2 HIS A 112 -5.610 -8.846 11.151 1.00 11.32 H new ATOM 0 HB3 HIS A 112 -5.389 -10.364 10.302 1.00 11.32 H new ATOM 0 HD2 HIS A 112 -3.734 -11.952 12.727 1.00 14.11 H new ATOM 0 HE1 HIS A 112 -7.226 -11.136 14.996 1.00 14.55 H new ATOM 0 HE2 HIS A 112 -5.125 -12.567 14.845 1.00 15.23 H new ATOM 18 N TYR A 113 -2.802 -11.071 9.327 1.00 10.78 N ATOM 19 CA TYR A 113 -2.365 -11.525 8.012 1.00 9.60 C ATOM 20 C TYR A 113 -3.539 -11.583 7.039 1.00 7.99 C ATOM 21 O TYR A 113 -4.671 -11.867 7.431 1.00 8.10 O ATOM 22 CB TYR A 113 -1.708 -12.902 8.118 1.00 10.14 C ATOM 23 CG TYR A 113 -0.338 -12.872 8.757 1.00 12.12 C ATOM 24 CD1 TYR A 113 -0.194 -12.720 10.131 1.00 13.33 C ATOM 25 CD2 TYR A 113 0.813 -12.993 7.988 1.00 13.07 C ATOM 26 CE1 TYR A 113 1.056 -12.691 10.719 1.00 15.25 C ATOM 27 CE2 TYR A 113 2.066 -12.966 8.568 1.00 14.97 C ATOM 28 CZ TYR A 113 2.182 -12.815 9.934 1.00 15.99 C ATOM 29 OH TYR A 113 3.429 -12.786 10.515 1.00 17.96 O ATOM 0 H TYR A 113 -2.836 -11.803 10.036 1.00 10.78 H new ATOM 0 HA TYR A 113 -1.636 -10.810 7.632 1.00 9.60 H new ATOM 0 HB2 TYR A 113 -2.355 -13.560 8.697 1.00 10.14 H new ATOM 0 HB3 TYR A 113 -1.625 -13.333 7.120 1.00 10.14 H new ATOM 0 HD1 TYR A 113 -1.074 -12.623 10.750 1.00 13.33 H new ATOM 0 HD2 TYR A 113 0.726 -13.110 6.918 1.00 13.07 H new ATOM 0 HE1 TYR A 113 1.150 -12.572 11.788 1.00 15.25 H new ATOM 0 HE2 TYR A 113 2.950 -13.063 7.955 1.00 14.97 H new ATOM 0 HH TYR A 113 3.374 -13.144 11.426 1.00 17.96 H new ATOM 39 N ILE A 114 -3.259 -11.313 5.769 1.00 6.73 N ATOM 40 CA ILE A 114 -4.290 -11.335 4.738 1.00 5.12 C ATOM 41 C ILE A 114 -3.824 -12.112 3.512 1.00 4.21 C ATOM 42 O ILE A 114 -2.650 -12.466 3.395 1.00 4.69 O ATOM 43 CB ILE A 114 -4.688 -9.911 4.309 1.00 4.25 C ATOM 44 CG1 ILE A 114 -4.656 -8.965 5.511 1.00 5.66 C ATOM 45 CG2 ILE A 114 -6.068 -9.917 3.669 1.00 2.15 C ATOM 46 CD1 ILE A 114 -5.669 -9.311 6.580 1.00 6.32 C ATOM 0 H ILE A 114 -2.327 -11.076 5.429 1.00 6.73 H new ATOM 0 HA ILE A 114 -5.159 -11.831 5.171 1.00 5.12 H new ATOM 0 HB ILE A 114 -3.969 -9.555 3.571 1.00 4.25 H new ATOM 0 HG12 ILE A 114 -3.658 -8.981 5.949 1.00 5.66 H new ATOM 0 HG13 ILE A 114 -4.837 -7.947 5.167 1.00 5.66 H new ATOM 0 HG21 ILE A 114 -6.335 -8.903 3.371 1.00 2.15 H new ATOM 0 HG22 ILE A 114 -6.059 -10.563 2.791 1.00 2.15 H new ATOM 0 HG23 ILE A 114 -6.800 -10.289 4.386 1.00 2.15 H new ATOM 0 HD11 ILE A 114 -5.589 -8.599 7.401 1.00 6.32 H new ATOM 0 HD12 ILE A 114 -6.673 -9.267 6.158 1.00 6.32 H new ATOM 0 HD13 ILE A 114 -5.476 -10.317 6.952 1.00 6.32 H new ATOM 58 N THR A 115 -4.752 -12.374 2.596 1.00 3.11 N ATOM 59 CA THR A 115 -4.437 -13.109 1.378 1.00 2.15 C ATOM 60 C THR A 115 -4.038 -12.161 0.252 1.00 1.60 C ATOM 61 O THR A 115 -4.842 -11.343 -0.197 1.00 1.43 O ATOM 62 CB THR A 115 -5.630 -13.966 0.914 1.00 1.89 C ATOM 63 OG1 THR A 115 -5.316 -14.615 -0.323 1.00 2.33 O ATOM 64 CG2 THR A 115 -6.876 -13.110 0.741 1.00 2.52 C ATOM 0 H THR A 115 -5.728 -12.088 2.675 1.00 3.11 H new ATOM 0 HA THR A 115 -3.598 -13.765 1.612 1.00 2.15 H new ATOM 0 HB THR A 115 -5.828 -14.718 1.678 1.00 1.89 H new ATOM 0 HG1 THR A 115 -6.122 -15.039 -0.684 1.00 2.33 H new ATOM 0 HG21 THR A 115 -7.705 -13.737 0.413 1.00 2.52 H new ATOM 0 HG22 THR A 115 -7.130 -12.641 1.691 1.00 2.52 H new ATOM 0 HG23 THR A 115 -6.687 -12.339 -0.006 1.00 2.52 H new ATOM 72 N TYR A 116 -2.795 -12.277 -0.200 1.00 1.51 N ATOM 73 CA TYR A 116 -2.289 -11.429 -1.273 1.00 1.29 C ATOM 74 C TYR A 116 -1.374 -12.217 -2.205 1.00 1.28 C ATOM 75 O TYR A 116 -0.530 -12.993 -1.755 1.00 1.63 O ATOM 76 CB TYR A 116 -1.536 -10.231 -0.692 1.00 1.80 C ATOM 77 CG TYR A 116 -0.411 -10.618 0.241 1.00 2.22 C ATOM 78 CD1 TYR A 116 -0.641 -10.810 1.597 1.00 2.34 C ATOM 79 CD2 TYR A 116 0.883 -10.791 -0.235 1.00 3.77 C ATOM 80 CE1 TYR A 116 0.384 -11.163 2.453 1.00 3.37 C ATOM 81 CE2 TYR A 116 1.915 -11.145 0.614 1.00 4.56 C ATOM 82 CZ TYR A 116 1.660 -11.329 1.957 1.00 4.16 C ATOM 83 OH TYR A 116 2.684 -11.682 2.806 1.00 5.28 O ATOM 0 H TYR A 116 -2.119 -12.950 0.160 1.00 1.51 H new ATOM 0 HA TYR A 116 -3.141 -11.069 -1.850 1.00 1.29 H new ATOM 0 HB2 TYR A 116 -1.130 -9.636 -1.510 1.00 1.80 H new ATOM 0 HB3 TYR A 116 -2.240 -9.596 -0.155 1.00 1.80 H new ATOM 0 HD1 TYR A 116 -1.639 -10.681 1.989 1.00 2.34 H new ATOM 0 HD2 TYR A 116 1.086 -10.646 -1.286 1.00 3.77 H new ATOM 0 HE1 TYR A 116 0.187 -11.308 3.505 1.00 3.37 H new ATOM 0 HE2 TYR A 116 2.915 -11.277 0.228 1.00 4.56 H new ATOM 0 HH TYR A 116 3.518 -11.759 2.298 1.00 5.28 H new ATOM 93 N ARG A 117 -1.546 -12.011 -3.506 1.00 1.34 N ATOM 94 CA ARG A 117 -0.737 -12.701 -4.503 1.00 1.67 C ATOM 95 C ARG A 117 0.256 -11.744 -5.156 1.00 1.71 C ATOM 96 O ARG A 117 -0.115 -10.937 -6.009 1.00 2.00 O ATOM 97 CB ARG A 117 -1.633 -13.331 -5.571 1.00 1.74 C ATOM 98 CG ARG A 117 -0.865 -13.886 -6.760 1.00 2.43 C ATOM 99 CD ARG A 117 -1.787 -14.606 -7.732 1.00 2.99 C ATOM 100 NE ARG A 117 -2.475 -13.676 -8.624 1.00 4.13 N ATOM 101 CZ ARG A 117 -3.477 -14.029 -9.422 1.00 5.29 C ATOM 102 NH1 ARG A 117 -3.906 -15.283 -9.438 1.00 5.58 N ATOM 103 NH2 ARG A 117 -4.052 -13.125 -10.205 1.00 6.75 N ATOM 0 H ARG A 117 -2.239 -11.371 -3.895 1.00 1.34 H new ATOM 0 HA ARG A 117 -0.177 -13.488 -3.998 1.00 1.67 H new ATOM 0 HB2 ARG A 117 -2.215 -14.134 -5.118 1.00 1.74 H new ATOM 0 HB3 ARG A 117 -2.343 -12.584 -5.925 1.00 1.74 H new ATOM 0 HG2 ARG A 117 -0.354 -13.073 -7.276 1.00 2.43 H new ATOM 0 HG3 ARG A 117 -0.096 -14.574 -6.409 1.00 2.43 H new ATOM 0 HD2 ARG A 117 -1.208 -15.315 -8.324 1.00 2.99 H new ATOM 0 HD3 ARG A 117 -2.523 -15.184 -7.173 1.00 2.99 H new ATOM 0 HE ARG A 117 -2.170 -12.703 -8.635 1.00 4.13 H new ATOM 0 HH11 ARG A 117 -3.467 -15.980 -8.837 1.00 5.58 H new ATOM 0 HH12 ARG A 117 -4.675 -15.551 -10.052 1.00 5.58 H new ATOM 0 HH21 ARG A 117 -3.725 -12.159 -10.194 1.00 6.75 H new ATOM 0 HH22 ARG A 117 -4.821 -13.396 -10.818 1.00 6.75 H new ATOM 117 N ILE A 118 1.517 -11.838 -4.748 1.00 1.47 N ATOM 118 CA ILE A 118 2.562 -10.981 -5.294 1.00 1.51 C ATOM 119 C ILE A 118 2.883 -11.356 -6.736 1.00 1.71 C ATOM 120 O ILE A 118 2.782 -12.519 -7.123 1.00 2.16 O ATOM 121 CB ILE A 118 3.851 -11.062 -4.455 1.00 1.95 C ATOM 122 CG1 ILE A 118 3.532 -10.880 -2.970 1.00 1.77 C ATOM 123 CG2 ILE A 118 4.852 -10.014 -4.920 1.00 2.63 C ATOM 124 CD1 ILE A 118 3.000 -9.505 -2.630 1.00 2.58 C ATOM 0 H ILE A 118 1.840 -12.499 -4.041 1.00 1.47 H new ATOM 0 HA ILE A 118 2.181 -9.960 -5.263 1.00 1.51 H new ATOM 0 HB ILE A 118 4.295 -12.048 -4.593 1.00 1.95 H new ATOM 0 HG12 ILE A 118 2.799 -11.629 -2.670 1.00 1.77 H new ATOM 0 HG13 ILE A 118 4.434 -11.066 -2.387 1.00 1.77 H new ATOM 0 HG21 ILE A 118 5.758 -10.084 -4.318 1.00 2.63 H new ATOM 0 HG22 ILE A 118 5.099 -10.186 -5.968 1.00 2.63 H new ATOM 0 HG23 ILE A 118 4.417 -9.021 -4.808 1.00 2.63 H new ATOM 0 HD11 ILE A 118 2.796 -9.448 -1.561 1.00 2.58 H new ATOM 0 HD12 ILE A 118 3.741 -8.752 -2.899 1.00 2.58 H new ATOM 0 HD13 ILE A 118 2.080 -9.323 -3.185 1.00 2.58 H new ATOM 136 N ASN A 119 3.271 -10.361 -7.528 1.00 1.49 N ATOM 137 CA ASN A 119 3.609 -10.586 -8.929 1.00 1.77 C ATOM 138 C ASN A 119 5.110 -10.436 -9.157 1.00 1.69 C ATOM 139 O ASN A 119 5.824 -11.424 -9.325 1.00 2.21 O ATOM 140 CB ASN A 119 2.845 -9.607 -9.823 1.00 1.97 C ATOM 141 CG ASN A 119 1.422 -10.058 -10.089 1.00 3.07 C ATOM 142 OD1 ASN A 119 0.951 -11.039 -9.513 1.00 3.69 O ATOM 143 ND2 ASN A 119 0.729 -9.340 -10.966 1.00 4.20 N ATOM 0 H ASN A 119 3.359 -9.392 -7.223 1.00 1.49 H new ATOM 0 HA ASN A 119 3.320 -11.605 -9.188 1.00 1.77 H new ATOM 0 HB2 ASN A 119 2.830 -8.624 -9.351 1.00 1.97 H new ATOM 0 HB3 ASN A 119 3.372 -9.498 -10.771 1.00 1.97 H new ATOM 0 HD21 ASN A 119 -0.234 -9.594 -11.186 1.00 4.20 H new ATOM 0 HD22 ASN A 119 1.160 -8.534 -11.420 1.00 4.20 H new ATOM 150 N ASN A 120 5.581 -9.193 -9.162 1.00 1.93 N ATOM 151 CA ASN A 120 6.997 -8.914 -9.370 1.00 2.16 C ATOM 152 C ASN A 120 7.470 -7.789 -8.454 1.00 1.73 C ATOM 153 O ASN A 120 6.718 -6.861 -8.155 1.00 2.49 O ATOM 154 CB ASN A 120 7.255 -8.539 -10.831 1.00 3.66 C ATOM 155 CG ASN A 120 6.123 -7.726 -11.428 1.00 4.38 C ATOM 156 OD1 ASN A 120 5.847 -6.609 -10.989 1.00 4.44 O ATOM 157 ND2 ASN A 120 5.460 -8.284 -12.435 1.00 5.88 N ATOM 0 H ASN A 120 5.003 -8.364 -9.024 1.00 1.93 H new ATOM 0 HA ASN A 120 7.559 -9.816 -9.128 1.00 2.16 H new ATOM 0 HB2 ASN A 120 8.182 -7.970 -10.899 1.00 3.66 H new ATOM 0 HB3 ASN A 120 7.395 -9.447 -11.417 1.00 3.66 H new ATOM 0 HD21 ASN A 120 4.688 -7.784 -12.876 1.00 5.88 H new ATOM 0 HD22 ASN A 120 5.723 -9.212 -12.767 1.00 5.88 H new ATOM 164 N TYR A 121 8.719 -7.878 -8.013 1.00 1.48 N ATOM 165 CA TYR A 121 9.292 -6.869 -7.130 1.00 1.21 C ATOM 166 C TYR A 121 10.012 -5.789 -7.932 1.00 1.40 C ATOM 167 O TYR A 121 10.326 -5.976 -9.108 1.00 1.66 O ATOM 168 CB TYR A 121 10.263 -7.518 -6.142 1.00 1.18 C ATOM 169 CG TYR A 121 9.724 -8.779 -5.504 1.00 2.19 C ATOM 170 CD1 TYR A 121 8.698 -8.724 -4.569 1.00 3.59 C ATOM 171 CD2 TYR A 121 10.242 -10.025 -5.836 1.00 3.03 C ATOM 172 CE1 TYR A 121 8.203 -9.874 -3.983 1.00 4.95 C ATOM 173 CE2 TYR A 121 9.753 -11.179 -5.257 1.00 4.33 C ATOM 174 CZ TYR A 121 8.734 -11.099 -4.330 1.00 5.10 C ATOM 175 OH TYR A 121 8.243 -12.246 -3.750 1.00 6.61 O ATOM 0 H TYR A 121 9.355 -8.639 -8.252 1.00 1.48 H new ATOM 0 HA TYR A 121 8.477 -6.403 -6.576 1.00 1.21 H new ATOM 0 HB2 TYR A 121 11.193 -7.752 -6.660 1.00 1.18 H new ATOM 0 HB3 TYR A 121 10.506 -6.800 -5.359 1.00 1.18 H new ATOM 0 HD1 TYR A 121 8.280 -7.767 -4.295 1.00 3.59 H new ATOM 0 HD2 TYR A 121 11.041 -10.092 -6.560 1.00 3.03 H new ATOM 0 HE1 TYR A 121 7.405 -9.814 -3.258 1.00 4.95 H new ATOM 0 HE2 TYR A 121 10.166 -12.139 -5.528 1.00 4.33 H new ATOM 0 HH TYR A 121 8.724 -13.023 -4.104 1.00 6.61 H new ATOM 185 N THR A 122 10.271 -4.656 -7.286 1.00 1.49 N ATOM 186 CA THR A 122 10.953 -3.544 -7.936 1.00 1.74 C ATOM 187 C THR A 122 12.411 -3.461 -7.498 1.00 1.29 C ATOM 188 O THR A 122 12.801 -3.984 -6.454 1.00 1.25 O ATOM 189 CB THR A 122 10.259 -2.203 -7.630 1.00 2.43 C ATOM 190 OG1 THR A 122 9.468 -2.321 -6.443 1.00 2.83 O ATOM 191 CG2 THR A 122 9.378 -1.773 -8.793 1.00 3.94 C ATOM 0 H THR A 122 10.018 -4.485 -6.313 1.00 1.49 H new ATOM 0 HA THR A 122 10.909 -3.730 -9.009 1.00 1.74 H new ATOM 0 HB THR A 122 11.029 -1.446 -7.479 1.00 2.43 H new ATOM 0 HG1 THR A 122 8.519 -2.230 -6.672 1.00 2.83 H new ATOM 0 HG21 THR A 122 8.898 -0.824 -8.554 1.00 3.94 H new ATOM 0 HG22 THR A 122 9.989 -1.656 -9.688 1.00 3.94 H new ATOM 0 HG23 THR A 122 8.615 -2.531 -8.971 1.00 3.94 H new ATOM 199 N PRO A 123 13.237 -2.787 -8.312 1.00 1.24 N ATOM 200 CA PRO A 123 14.665 -2.618 -8.027 1.00 1.27 C ATOM 201 C PRO A 123 14.914 -1.689 -6.844 1.00 1.47 C ATOM 202 O PRO A 123 13.998 -1.379 -6.082 1.00 2.81 O ATOM 203 CB PRO A 123 15.213 -2.001 -9.316 1.00 1.55 C ATOM 204 CG PRO A 123 14.044 -1.313 -9.933 1.00 1.56 C ATOM 205 CD PRO A 123 12.840 -2.137 -9.572 1.00 1.53 C ATOM 0 HA PRO A 123 15.140 -3.560 -7.753 1.00 1.27 H new ATOM 0 HB2 PRO A 123 16.020 -1.299 -9.107 1.00 1.55 H new ATOM 0 HB3 PRO A 123 15.618 -2.765 -9.979 1.00 1.55 H new ATOM 0 HG2 PRO A 123 13.947 -0.295 -9.556 1.00 1.56 H new ATOM 0 HG3 PRO A 123 14.159 -1.243 -11.015 1.00 1.56 H new ATOM 0 HD2 PRO A 123 11.953 -1.517 -9.442 1.00 1.53 H new ATOM 0 HD3 PRO A 123 12.607 -2.869 -10.346 1.00 1.53 H new ATOM 213 N ASP A 124 16.158 -1.248 -6.696 1.00 1.36 N ATOM 214 CA ASP A 124 16.528 -0.352 -5.606 1.00 1.58 C ATOM 215 C ASP A 124 16.580 -1.104 -4.280 1.00 1.30 C ATOM 216 O ASP A 124 17.635 -1.210 -3.656 1.00 1.61 O ATOM 217 CB ASP A 124 15.535 0.807 -5.512 1.00 2.15 C ATOM 218 CG ASP A 124 15.076 1.289 -6.874 1.00 3.05 C ATOM 219 OD1 ASP A 124 15.943 1.618 -7.710 1.00 3.22 O ATOM 220 OD2 ASP A 124 13.849 1.337 -7.104 1.00 4.45 O ATOM 0 H ASP A 124 16.928 -1.496 -7.317 1.00 1.36 H new ATOM 0 HA ASP A 124 17.520 0.047 -5.816 1.00 1.58 H new ATOM 0 HB2 ASP A 124 14.668 0.493 -4.930 1.00 2.15 H new ATOM 0 HB3 ASP A 124 15.997 1.635 -4.974 1.00 2.15 H new ATOM 225 N MET A 125 15.432 -1.622 -3.854 1.00 1.26 N ATOM 226 CA MET A 125 15.347 -2.364 -2.601 1.00 1.09 C ATOM 227 C MET A 125 15.336 -3.867 -2.859 1.00 0.91 C ATOM 228 O MET A 125 14.773 -4.332 -3.849 1.00 1.03 O ATOM 229 CB MET A 125 14.091 -1.958 -1.828 1.00 1.34 C ATOM 230 CG MET A 125 12.831 -2.663 -2.303 1.00 2.95 C ATOM 231 SD MET A 125 11.374 -1.602 -2.234 1.00 4.55 S ATOM 232 CE MET A 125 10.591 -2.001 -3.795 1.00 6.65 C ATOM 0 H MET A 125 14.549 -1.542 -4.358 1.00 1.26 H new ATOM 0 HA MET A 125 16.226 -2.123 -2.004 1.00 1.09 H new ATOM 0 HB2 MET A 125 14.240 -2.172 -0.770 1.00 1.34 H new ATOM 0 HB3 MET A 125 13.951 -0.881 -1.918 1.00 1.34 H new ATOM 0 HG2 MET A 125 12.976 -3.008 -3.327 1.00 2.95 H new ATOM 0 HG3 MET A 125 12.661 -3.548 -1.689 1.00 2.95 H new ATOM 0 HE1 MET A 125 9.512 -2.062 -3.656 1.00 6.65 H new ATOM 0 HE2 MET A 125 10.820 -1.225 -4.526 1.00 6.65 H new ATOM 0 HE3 MET A 125 10.965 -2.960 -4.155 1.00 6.65 H new ATOM 242 N ASN A 126 15.963 -4.621 -1.962 1.00 1.08 N ATOM 243 CA ASN A 126 16.026 -6.072 -2.093 1.00 1.30 C ATOM 244 C ASN A 126 14.633 -6.688 -2.000 1.00 1.16 C ATOM 245 O ASN A 126 13.695 -6.055 -1.515 1.00 1.03 O ATOM 246 CB ASN A 126 16.930 -6.665 -1.011 1.00 1.76 C ATOM 247 CG ASN A 126 18.068 -7.483 -1.592 1.00 2.51 C ATOM 248 OD1 ASN A 126 19.090 -6.937 -2.008 1.00 2.81 O ATOM 249 ND2 ASN A 126 17.894 -8.799 -1.622 1.00 3.50 N ATOM 0 H ASN A 126 16.435 -4.251 -1.137 1.00 1.08 H new ATOM 0 HA ASN A 126 16.443 -6.305 -3.073 1.00 1.30 H new ATOM 0 HB2 ASN A 126 17.340 -5.859 -0.402 1.00 1.76 H new ATOM 0 HB3 ASN A 126 16.335 -7.294 -0.349 1.00 1.76 H new ATOM 0 HD21 ASN A 126 18.624 -9.402 -2.001 1.00 3.50 H new ATOM 0 HD22 ASN A 126 17.030 -9.207 -1.266 1.00 3.50 H new ATOM 256 N ARG A 127 14.506 -7.925 -2.468 1.00 1.25 N ATOM 257 CA ARG A 127 13.228 -8.626 -2.439 1.00 1.20 C ATOM 258 C ARG A 127 12.697 -8.729 -1.012 1.00 1.07 C ATOM 259 O ARG A 127 11.499 -8.907 -0.797 1.00 1.01 O ATOM 260 CB ARG A 127 13.375 -10.025 -3.041 1.00 1.41 C ATOM 261 CG ARG A 127 12.131 -10.885 -2.893 1.00 3.01 C ATOM 262 CD ARG A 127 12.215 -11.779 -1.666 1.00 3.85 C ATOM 263 NE ARG A 127 11.586 -13.078 -1.891 1.00 5.15 N ATOM 264 CZ ARG A 127 12.097 -14.016 -2.679 1.00 5.56 C ATOM 265 NH1 ARG A 127 13.241 -13.801 -3.315 1.00 5.05 N ATOM 266 NH2 ARG A 127 11.465 -15.173 -2.833 1.00 7.00 N ATOM 0 H ARG A 127 15.273 -8.463 -2.872 1.00 1.25 H new ATOM 0 HA ARG A 127 12.516 -8.055 -3.034 1.00 1.20 H new ATOM 0 HB2 ARG A 127 13.618 -9.932 -4.099 1.00 1.41 H new ATOM 0 HB3 ARG A 127 14.215 -10.530 -2.564 1.00 1.41 H new ATOM 0 HG2 ARG A 127 11.252 -10.245 -2.819 1.00 3.01 H new ATOM 0 HG3 ARG A 127 12.004 -11.499 -3.784 1.00 3.01 H new ATOM 0 HD2 ARG A 127 13.261 -11.925 -1.395 1.00 3.85 H new ATOM 0 HD3 ARG A 127 11.733 -11.284 -0.823 1.00 3.85 H new ATOM 0 HE ARG A 127 10.705 -13.275 -1.416 1.00 5.15 H new ATOM 0 HH11 ARG A 127 13.730 -12.913 -3.199 1.00 5.05 H new ATOM 0 HH12 ARG A 127 13.632 -14.523 -3.920 1.00 5.05 H new ATOM 0 HH21 ARG A 127 10.585 -15.342 -2.345 1.00 7.00 H new ATOM 0 HH22 ARG A 127 11.859 -15.893 -3.439 1.00 7.00 H new ATOM 280 N GLU A 128 13.598 -8.615 -0.041 1.00 1.08 N ATOM 281 CA GLU A 128 13.219 -8.696 1.365 1.00 1.03 C ATOM 282 C GLU A 128 12.633 -7.372 1.848 1.00 0.90 C ATOM 283 O GLU A 128 11.703 -7.351 2.654 1.00 0.86 O ATOM 284 CB GLU A 128 14.430 -9.073 2.221 1.00 1.20 C ATOM 285 CG GLU A 128 14.609 -10.571 2.396 1.00 1.93 C ATOM 286 CD GLU A 128 15.399 -11.201 1.265 1.00 3.25 C ATOM 287 OE1 GLU A 128 16.636 -11.032 1.239 1.00 3.35 O ATOM 288 OE2 GLU A 128 14.779 -11.863 0.407 1.00 4.99 O ATOM 0 H GLU A 128 14.594 -8.466 -0.202 1.00 1.08 H new ATOM 0 HA GLU A 128 12.457 -9.469 1.466 1.00 1.03 H new ATOM 0 HB2 GLU A 128 15.329 -8.659 1.765 1.00 1.20 H new ATOM 0 HB3 GLU A 128 14.328 -8.611 3.203 1.00 1.20 H new ATOM 0 HG2 GLU A 128 15.117 -10.764 3.341 1.00 1.93 H new ATOM 0 HG3 GLU A 128 13.630 -11.045 2.458 1.00 1.93 H new ATOM 295 N ASP A 129 13.185 -6.271 1.350 1.00 0.94 N ATOM 296 CA ASP A 129 12.717 -4.943 1.730 1.00 0.92 C ATOM 297 C ASP A 129 11.277 -4.724 1.278 1.00 0.77 C ATOM 298 O ASP A 129 10.452 -4.202 2.028 1.00 0.75 O ATOM 299 CB ASP A 129 13.623 -3.869 1.126 1.00 1.12 C ATOM 300 CG ASP A 129 14.622 -3.324 2.128 1.00 1.38 C ATOM 301 OD1 ASP A 129 14.226 -3.078 3.286 1.00 2.04 O ATOM 302 OD2 ASP A 129 15.800 -3.143 1.753 1.00 2.44 O ATOM 0 H ASP A 129 13.956 -6.272 0.683 1.00 0.94 H new ATOM 0 HA ASP A 129 12.752 -4.869 2.817 1.00 0.92 H new ATOM 0 HB2 ASP A 129 14.159 -4.287 0.274 1.00 1.12 H new ATOM 0 HB3 ASP A 129 13.010 -3.051 0.747 1.00 1.12 H new ATOM 307 N VAL A 130 10.981 -5.126 0.046 1.00 0.77 N ATOM 308 CA VAL A 130 9.640 -4.974 -0.507 1.00 0.69 C ATOM 309 C VAL A 130 8.680 -5.995 0.094 1.00 0.60 C ATOM 310 O VAL A 130 7.499 -5.708 0.294 1.00 0.59 O ATOM 311 CB VAL A 130 9.644 -5.129 -2.039 1.00 0.81 C ATOM 312 CG1 VAL A 130 10.137 -6.512 -2.436 1.00 0.92 C ATOM 313 CG2 VAL A 130 8.256 -4.866 -2.604 1.00 0.80 C ATOM 0 H VAL A 130 11.652 -5.560 -0.588 1.00 0.77 H new ATOM 0 HA VAL A 130 9.304 -3.969 -0.252 1.00 0.69 H new ATOM 0 HB VAL A 130 10.329 -4.392 -2.459 1.00 0.81 H new ATOM 0 HG11 VAL A 130 10.132 -6.602 -3.522 1.00 0.92 H new ATOM 0 HG12 VAL A 130 11.151 -6.657 -2.064 1.00 0.92 H new ATOM 0 HG13 VAL A 130 9.481 -7.269 -2.007 1.00 0.92 H new ATOM 0 HG21 VAL A 130 8.277 -4.980 -3.688 1.00 0.80 H new ATOM 0 HG22 VAL A 130 7.549 -5.578 -2.178 1.00 0.80 H new ATOM 0 HG23 VAL A 130 7.947 -3.852 -2.352 1.00 0.80 H new ATOM 323 N ASP A 131 9.193 -7.186 0.379 1.00 0.61 N ATOM 324 CA ASP A 131 8.382 -8.250 0.958 1.00 0.62 C ATOM 325 C ASP A 131 8.019 -7.930 2.405 1.00 0.51 C ATOM 326 O ASP A 131 6.845 -7.928 2.776 1.00 0.55 O ATOM 327 CB ASP A 131 9.126 -9.584 0.889 1.00 0.83 C ATOM 328 CG ASP A 131 8.359 -10.711 1.552 1.00 1.59 C ATOM 329 OD1 ASP A 131 8.329 -10.755 2.799 1.00 2.54 O ATOM 330 OD2 ASP A 131 7.788 -11.550 0.823 1.00 2.58 O ATOM 0 H ASP A 131 10.168 -7.439 0.218 1.00 0.61 H new ATOM 0 HA ASP A 131 7.461 -8.327 0.379 1.00 0.62 H new ATOM 0 HB2 ASP A 131 9.311 -9.839 -0.154 1.00 0.83 H new ATOM 0 HB3 ASP A 131 10.099 -9.479 1.369 1.00 0.83 H new ATOM 335 N TYR A 132 9.035 -7.663 3.219 1.00 0.63 N ATOM 336 CA TYR A 132 8.824 -7.345 4.626 1.00 0.76 C ATOM 337 C TYR A 132 8.013 -6.062 4.779 1.00 0.73 C ATOM 338 O TYR A 132 7.228 -5.919 5.717 1.00 0.88 O ATOM 339 CB TYR A 132 10.166 -7.202 5.345 1.00 1.01 C ATOM 340 CG TYR A 132 10.778 -8.524 5.753 1.00 1.37 C ATOM 341 CD1 TYR A 132 10.092 -9.403 6.583 1.00 1.77 C ATOM 342 CD2 TYR A 132 12.041 -8.893 5.308 1.00 2.54 C ATOM 343 CE1 TYR A 132 10.648 -10.610 6.958 1.00 2.10 C ATOM 344 CE2 TYR A 132 12.604 -10.099 5.678 1.00 2.93 C ATOM 345 CZ TYR A 132 11.904 -10.954 6.503 1.00 2.29 C ATOM 346 OH TYR A 132 12.460 -12.157 6.874 1.00 2.79 O ATOM 0 H TYR A 132 10.013 -7.661 2.928 1.00 0.63 H new ATOM 0 HA TYR A 132 8.263 -8.164 5.077 1.00 0.76 H new ATOM 0 HB2 TYR A 132 10.863 -6.674 4.694 1.00 1.01 H new ATOM 0 HB3 TYR A 132 10.029 -6.585 6.233 1.00 1.01 H new ATOM 0 HD1 TYR A 132 9.108 -9.138 6.940 1.00 1.77 H new ATOM 0 HD2 TYR A 132 12.592 -8.226 4.662 1.00 2.54 H new ATOM 0 HE1 TYR A 132 10.102 -11.281 7.604 1.00 2.10 H new ATOM 0 HE2 TYR A 132 13.587 -10.371 5.323 1.00 2.93 H new ATOM 0 HH TYR A 132 13.347 -12.247 6.468 1.00 2.79 H new ATOM 356 N ALA A 133 8.208 -5.132 3.850 1.00 0.61 N ATOM 357 CA ALA A 133 7.494 -3.862 3.879 1.00 0.64 C ATOM 358 C ALA A 133 5.984 -4.080 3.878 1.00 0.65 C ATOM 359 O ALA A 133 5.285 -3.647 4.794 1.00 0.88 O ATOM 360 CB ALA A 133 7.904 -2.998 2.696 1.00 0.63 C ATOM 0 H ALA A 133 8.855 -5.235 3.068 1.00 0.61 H new ATOM 0 HA ALA A 133 7.760 -3.346 4.802 1.00 0.64 H new ATOM 0 HB1 ALA A 133 7.363 -2.053 2.731 1.00 0.63 H new ATOM 0 HB2 ALA A 133 8.976 -2.804 2.741 1.00 0.63 H new ATOM 0 HB3 ALA A 133 7.668 -3.517 1.767 1.00 0.63 H new ATOM 366 N ILE A 134 5.489 -4.754 2.846 1.00 0.55 N ATOM 367 CA ILE A 134 4.063 -5.030 2.727 1.00 0.68 C ATOM 368 C ILE A 134 3.590 -5.964 3.835 1.00 0.75 C ATOM 369 O ILE A 134 2.428 -5.923 4.242 1.00 0.73 O ATOM 370 CB ILE A 134 3.722 -5.656 1.362 1.00 0.76 C ATOM 371 CG1 ILE A 134 4.555 -6.920 1.134 1.00 2.18 C ATOM 372 CG2 ILE A 134 3.958 -4.651 0.244 1.00 1.76 C ATOM 373 CD1 ILE A 134 4.421 -7.488 -0.261 1.00 3.10 C ATOM 0 H ILE A 134 6.055 -5.119 2.080 1.00 0.55 H new ATOM 0 HA ILE A 134 3.548 -4.074 2.817 1.00 0.68 H new ATOM 0 HB ILE A 134 2.668 -5.932 1.359 1.00 0.76 H new ATOM 0 HG12 ILE A 134 5.604 -6.694 1.326 1.00 2.18 H new ATOM 0 HG13 ILE A 134 4.255 -7.679 1.857 1.00 2.18 H new ATOM 0 HG21 ILE A 134 3.712 -5.109 -0.714 1.00 1.76 H new ATOM 0 HG22 ILE A 134 3.326 -3.777 0.401 1.00 1.76 H new ATOM 0 HG23 ILE A 134 5.005 -4.347 0.243 1.00 1.76 H new ATOM 0 HD11 ILE A 134 5.038 -8.382 -0.351 1.00 3.10 H new ATOM 0 HD12 ILE A 134 3.379 -7.746 -0.450 1.00 3.10 H new ATOM 0 HD13 ILE A 134 4.749 -6.746 -0.989 1.00 3.10 H new ATOM 385 N ARG A 135 4.497 -6.805 4.320 1.00 0.93 N ATOM 386 CA ARG A 135 4.173 -7.750 5.382 1.00 1.08 C ATOM 387 C ARG A 135 3.441 -7.052 6.526 1.00 0.90 C ATOM 388 O ARG A 135 2.338 -7.447 6.903 1.00 0.82 O ATOM 389 CB ARG A 135 5.446 -8.415 5.908 1.00 1.43 C ATOM 390 CG ARG A 135 5.183 -9.656 6.745 1.00 2.12 C ATOM 391 CD ARG A 135 6.156 -10.774 6.405 1.00 2.27 C ATOM 392 NE ARG A 135 5.954 -11.951 7.247 1.00 2.49 N ATOM 393 CZ ARG A 135 6.380 -12.038 8.502 1.00 3.26 C ATOM 394 NH1 ARG A 135 7.028 -11.023 9.058 1.00 4.33 N ATOM 395 NH2 ARG A 135 6.158 -13.142 9.204 1.00 3.72 N ATOM 0 H ARG A 135 5.463 -6.851 3.994 1.00 0.93 H new ATOM 0 HA ARG A 135 3.517 -8.515 4.966 1.00 1.08 H new ATOM 0 HB2 ARG A 135 6.081 -8.684 5.064 1.00 1.43 H new ATOM 0 HB3 ARG A 135 6.002 -7.694 6.507 1.00 1.43 H new ATOM 0 HG2 ARG A 135 5.268 -9.407 7.803 1.00 2.12 H new ATOM 0 HG3 ARG A 135 4.162 -9.998 6.579 1.00 2.12 H new ATOM 0 HD2 ARG A 135 6.036 -11.053 5.358 1.00 2.27 H new ATOM 0 HD3 ARG A 135 7.178 -10.414 6.524 1.00 2.27 H new ATOM 0 HE ARG A 135 5.459 -12.749 6.849 1.00 2.49 H new ATOM 0 HH11 ARG A 135 7.200 -10.173 8.522 1.00 4.33 H new ATOM 0 HH12 ARG A 135 7.354 -11.093 10.022 1.00 4.33 H new ATOM 0 HH21 ARG A 135 5.660 -13.925 8.780 1.00 3.72 H new ATOM 0 HH22 ARG A 135 6.485 -13.208 10.168 1.00 3.72 H new ATOM 409 N LYS A 136 4.064 -6.014 7.073 1.00 0.94 N ATOM 410 CA LYS A 136 3.473 -5.261 8.173 1.00 0.88 C ATOM 411 C LYS A 136 2.413 -4.291 7.660 1.00 0.71 C ATOM 412 O LYS A 136 1.488 -3.928 8.386 1.00 0.72 O ATOM 413 CB LYS A 136 4.557 -4.493 8.932 1.00 1.10 C ATOM 414 CG LYS A 136 5.456 -5.381 9.774 1.00 1.04 C ATOM 415 CD LYS A 136 6.761 -5.691 9.061 1.00 1.50 C ATOM 416 CE LYS A 136 7.316 -7.045 9.475 1.00 2.54 C ATOM 417 NZ LYS A 136 8.257 -6.932 10.623 1.00 2.88 N ATOM 0 H LYS A 136 4.978 -5.675 6.773 1.00 0.94 H new ATOM 0 HA LYS A 136 2.996 -5.969 8.850 1.00 0.88 H new ATOM 0 HB2 LYS A 136 5.170 -3.944 8.217 1.00 1.10 H new ATOM 0 HB3 LYS A 136 4.082 -3.754 9.578 1.00 1.10 H new ATOM 0 HG2 LYS A 136 5.667 -4.890 10.724 1.00 1.04 H new ATOM 0 HG3 LYS A 136 4.937 -6.311 10.005 1.00 1.04 H new ATOM 0 HD2 LYS A 136 6.600 -5.677 7.983 1.00 1.50 H new ATOM 0 HD3 LYS A 136 7.492 -4.914 9.284 1.00 1.50 H new ATOM 0 HE2 LYS A 136 6.493 -7.708 9.744 1.00 2.54 H new ATOM 0 HE3 LYS A 136 7.829 -7.501 8.628 1.00 2.54 H new ATOM 0 HZ1 LYS A 136 8.613 -7.876 10.874 1.00 2.88 H new ATOM 0 HZ2 LYS A 136 9.055 -6.320 10.359 1.00 2.88 H new ATOM 0 HZ3 LYS A 136 7.761 -6.520 11.439 1.00 2.88 H new ATOM 431 N ALA A 137 2.553 -3.878 6.405 1.00 0.71 N ATOM 432 CA ALA A 137 1.605 -2.954 5.795 1.00 0.70 C ATOM 433 C ALA A 137 0.181 -3.493 5.879 1.00 0.67 C ATOM 434 O ALA A 137 -0.775 -2.730 6.022 1.00 0.83 O ATOM 435 CB ALA A 137 1.986 -2.687 4.347 1.00 0.89 C ATOM 0 H ALA A 137 3.314 -4.169 5.791 1.00 0.71 H new ATOM 0 HA ALA A 137 1.643 -2.016 6.348 1.00 0.70 H new ATOM 0 HB1 ALA A 137 1.269 -1.995 3.904 1.00 0.89 H new ATOM 0 HB2 ALA A 137 2.984 -2.250 4.308 1.00 0.89 H new ATOM 0 HB3 ALA A 137 1.978 -3.624 3.790 1.00 0.89 H new ATOM 441 N PHE A 138 0.047 -4.812 5.789 1.00 0.71 N ATOM 442 CA PHE A 138 -1.261 -5.453 5.852 1.00 0.79 C ATOM 443 C PHE A 138 -1.805 -5.438 7.278 1.00 0.78 C ATOM 444 O PHE A 138 -3.017 -5.387 7.490 1.00 0.99 O ATOM 445 CB PHE A 138 -1.172 -6.893 5.344 1.00 0.91 C ATOM 446 CG PHE A 138 -0.613 -7.004 3.954 1.00 2.32 C ATOM 447 CD1 PHE A 138 -1.101 -6.208 2.931 1.00 3.55 C ATOM 448 CD2 PHE A 138 0.400 -7.906 3.671 1.00 3.57 C ATOM 449 CE1 PHE A 138 -0.589 -6.308 1.651 1.00 5.14 C ATOM 450 CE2 PHE A 138 0.917 -8.010 2.393 1.00 5.24 C ATOM 451 CZ PHE A 138 0.421 -7.211 1.382 1.00 5.83 C ATOM 0 H PHE A 138 0.828 -5.458 5.672 1.00 0.71 H new ATOM 0 HA PHE A 138 -1.944 -4.892 5.214 1.00 0.79 H new ATOM 0 HB2 PHE A 138 -0.549 -7.472 6.025 1.00 0.91 H new ATOM 0 HB3 PHE A 138 -2.166 -7.339 5.364 1.00 0.91 H new ATOM 0 HD1 PHE A 138 -1.891 -5.501 3.136 1.00 3.55 H new ATOM 0 HD2 PHE A 138 0.790 -8.535 4.458 1.00 3.57 H new ATOM 0 HE1 PHE A 138 -0.978 -5.681 0.862 1.00 5.14 H new ATOM 0 HE2 PHE A 138 1.708 -8.715 2.186 1.00 5.24 H new ATOM 0 HZ PHE A 138 0.822 -7.292 0.383 1.00 5.83 H new ATOM 461 N GLN A 139 -0.901 -5.483 8.251 1.00 0.72 N ATOM 462 CA GLN A 139 -1.290 -5.476 9.656 1.00 0.90 C ATOM 463 C GLN A 139 -1.638 -4.065 10.118 1.00 0.91 C ATOM 464 O GLN A 139 -2.455 -3.879 11.019 1.00 1.01 O ATOM 465 CB GLN A 139 -0.164 -6.046 10.521 1.00 1.00 C ATOM 466 CG GLN A 139 -0.559 -6.253 11.974 1.00 1.71 C ATOM 467 CD GLN A 139 0.585 -5.991 12.934 1.00 2.30 C ATOM 468 OE1 GLN A 139 1.261 -6.918 13.379 1.00 2.29 O ATOM 469 NE2 GLN A 139 0.807 -4.723 13.257 1.00 3.95 N ATOM 0 H GLN A 139 0.106 -5.525 8.092 1.00 0.72 H new ATOM 0 HA GLN A 139 -2.175 -6.102 9.765 1.00 0.90 H new ATOM 0 HB2 GLN A 139 0.158 -6.999 10.101 1.00 1.00 H new ATOM 0 HB3 GLN A 139 0.692 -5.373 10.478 1.00 1.00 H new ATOM 0 HG2 GLN A 139 -1.391 -5.592 12.218 1.00 1.71 H new ATOM 0 HG3 GLN A 139 -0.914 -7.275 12.108 1.00 1.71 H new ATOM 0 HE21 GLN A 139 0.221 -3.986 12.864 1.00 3.95 H new ATOM 0 HE22 GLN A 139 1.564 -4.485 13.898 1.00 3.95 H new ATOM 478 N VAL A 140 -1.011 -3.072 9.493 1.00 0.91 N ATOM 479 CA VAL A 140 -1.255 -1.677 9.839 1.00 0.97 C ATOM 480 C VAL A 140 -2.748 -1.367 9.853 1.00 0.92 C ATOM 481 O VAL A 140 -3.241 -0.677 10.745 1.00 1.00 O ATOM 482 CB VAL A 140 -0.553 -0.723 8.855 1.00 1.11 C ATOM 483 CG1 VAL A 140 -0.954 0.718 9.129 1.00 1.75 C ATOM 484 CG2 VAL A 140 0.957 -0.890 8.938 1.00 1.68 C ATOM 0 H VAL A 140 -0.331 -3.208 8.745 1.00 0.91 H new ATOM 0 HA VAL A 140 -0.845 -1.523 10.837 1.00 0.97 H new ATOM 0 HB VAL A 140 -0.869 -0.976 7.843 1.00 1.11 H new ATOM 0 HG11 VAL A 140 -0.448 1.377 8.424 1.00 1.75 H new ATOM 0 HG12 VAL A 140 -2.033 0.824 9.014 1.00 1.75 H new ATOM 0 HG13 VAL A 140 -0.669 0.988 10.146 1.00 1.75 H new ATOM 0 HG21 VAL A 140 1.438 -0.208 8.236 1.00 1.68 H new ATOM 0 HG22 VAL A 140 1.293 -0.665 9.950 1.00 1.68 H new ATOM 0 HG23 VAL A 140 1.224 -1.917 8.687 1.00 1.68 H new ATOM 494 N TRP A 141 -3.462 -1.881 8.858 1.00 0.91 N ATOM 495 CA TRP A 141 -4.900 -1.660 8.755 1.00 0.92 C ATOM 496 C TRP A 141 -5.675 -2.826 9.358 1.00 0.93 C ATOM 497 O TRP A 141 -6.636 -2.627 10.101 1.00 0.90 O ATOM 498 CB TRP A 141 -5.303 -1.464 7.293 1.00 1.15 C ATOM 499 CG TRP A 141 -6.255 -0.325 7.086 1.00 1.53 C ATOM 500 CD1 TRP A 141 -7.495 -0.386 6.517 1.00 2.23 C ATOM 501 CD2 TRP A 141 -6.043 1.045 7.445 1.00 2.19 C ATOM 502 NE1 TRP A 141 -8.067 0.864 6.501 1.00 2.78 N ATOM 503 CE2 TRP A 141 -7.196 1.758 7.065 1.00 2.71 C ATOM 504 CE3 TRP A 141 -4.992 1.737 8.052 1.00 2.99 C ATOM 505 CZ2 TRP A 141 -7.325 3.129 7.272 1.00 3.54 C ATOM 506 CZ3 TRP A 141 -5.121 3.098 8.257 1.00 3.93 C ATOM 507 CH2 TRP A 141 -6.281 3.782 7.869 1.00 4.06 C ATOM 0 H TRP A 141 -3.069 -2.454 8.111 1.00 0.91 H new ATOM 0 HA TRP A 141 -5.145 -0.758 9.316 1.00 0.92 H new ATOM 0 HB2 TRP A 141 -4.407 -1.292 6.697 1.00 1.15 H new ATOM 0 HB3 TRP A 141 -5.760 -2.382 6.924 1.00 1.15 H new ATOM 0 HD1 TRP A 141 -7.958 -1.284 6.136 1.00 2.23 H new ATOM 0 HE1 TRP A 141 -8.990 1.089 6.130 1.00 2.78 H new ATOM 0 HE3 TRP A 141 -4.095 1.218 8.356 1.00 2.99 H new ATOM 0 HZ2 TRP A 141 -8.217 3.658 6.972 1.00 3.54 H new ATOM 0 HZ3 TRP A 141 -4.314 3.643 8.724 1.00 3.93 H new ATOM 0 HH2 TRP A 141 -6.352 4.845 8.045 1.00 4.06 H new ATOM 518 N SER A 142 -5.251 -4.043 9.033 1.00 1.04 N ATOM 519 CA SER A 142 -5.909 -5.242 9.541 1.00 1.15 C ATOM 520 C SER A 142 -5.975 -5.222 11.065 1.00 1.15 C ATOM 521 O SER A 142 -6.842 -5.852 11.668 1.00 1.28 O ATOM 522 CB SER A 142 -5.168 -6.494 9.068 1.00 1.30 C ATOM 523 OG SER A 142 -5.282 -6.654 7.664 1.00 3.41 O ATOM 0 H SER A 142 -4.456 -4.225 8.421 1.00 1.04 H new ATOM 0 HA SER A 142 -6.927 -5.261 9.151 1.00 1.15 H new ATOM 0 HB2 SER A 142 -4.116 -6.424 9.345 1.00 1.30 H new ATOM 0 HB3 SER A 142 -5.573 -7.372 9.571 1.00 1.30 H new ATOM 0 HG SER A 142 -4.508 -6.245 7.224 1.00 3.41 H new ATOM 529 N ASN A 143 -5.050 -4.492 11.681 1.00 1.06 N ATOM 530 CA ASN A 143 -5.002 -4.390 13.135 1.00 1.13 C ATOM 531 C ASN A 143 -6.284 -3.767 13.679 1.00 1.13 C ATOM 532 O ASN A 143 -6.622 -3.939 14.850 1.00 1.24 O ATOM 533 CB ASN A 143 -3.793 -3.557 13.568 1.00 1.14 C ATOM 534 CG ASN A 143 -3.885 -3.116 15.016 1.00 1.64 C ATOM 535 OD1 ASN A 143 -4.387 -2.032 15.316 1.00 2.69 O ATOM 536 ND2 ASN A 143 -3.398 -3.955 15.923 1.00 2.09 N ATOM 0 H ASN A 143 -4.325 -3.963 11.196 1.00 1.06 H new ATOM 0 HA ASN A 143 -4.907 -5.396 13.543 1.00 1.13 H new ATOM 0 HB2 ASN A 143 -2.883 -4.140 13.426 1.00 1.14 H new ATOM 0 HB3 ASN A 143 -3.712 -2.679 12.928 1.00 1.14 H new ATOM 0 HD21 ASN A 143 -3.431 -3.711 16.913 1.00 2.09 H new ATOM 0 HD22 ASN A 143 -2.991 -4.843 15.630 1.00 2.09 H new ATOM 543 N VAL A 144 -6.994 -3.042 12.820 1.00 1.07 N ATOM 544 CA VAL A 144 -8.240 -2.395 13.214 1.00 1.13 C ATOM 545 C VAL A 144 -9.337 -2.643 12.185 1.00 1.16 C ATOM 546 O VAL A 144 -10.106 -1.741 11.849 1.00 1.46 O ATOM 547 CB VAL A 144 -8.052 -0.876 13.391 1.00 1.16 C ATOM 548 CG1 VAL A 144 -7.090 -0.587 14.534 1.00 1.84 C ATOM 549 CG2 VAL A 144 -7.560 -0.246 12.097 1.00 1.29 C ATOM 0 H VAL A 144 -6.728 -2.888 11.847 1.00 1.07 H new ATOM 0 HA VAL A 144 -8.535 -2.831 14.168 1.00 1.13 H new ATOM 0 HB VAL A 144 -9.017 -0.434 13.639 1.00 1.16 H new ATOM 0 HG11 VAL A 144 -6.969 0.491 14.644 1.00 1.84 H new ATOM 0 HG12 VAL A 144 -7.488 -1.004 15.459 1.00 1.84 H new ATOM 0 HG13 VAL A 144 -6.122 -1.040 14.319 1.00 1.84 H new ATOM 0 HG21 VAL A 144 -7.433 0.827 12.240 1.00 1.29 H new ATOM 0 HG22 VAL A 144 -6.605 -0.690 11.816 1.00 1.29 H new ATOM 0 HG23 VAL A 144 -8.289 -0.423 11.306 1.00 1.29 H new ATOM 559 N THR A 145 -9.405 -3.873 11.685 1.00 1.09 N ATOM 560 CA THR A 145 -10.408 -4.241 10.694 1.00 1.11 C ATOM 561 C THR A 145 -10.684 -5.740 10.720 1.00 1.22 C ATOM 562 O THR A 145 -9.772 -6.565 10.659 1.00 1.39 O ATOM 563 CB THR A 145 -9.968 -3.837 9.274 1.00 1.05 C ATOM 564 OG1 THR A 145 -9.106 -2.695 9.334 1.00 1.55 O ATOM 565 CG2 THR A 145 -11.175 -3.523 8.402 1.00 1.93 C ATOM 0 H THR A 145 -8.777 -4.631 11.951 1.00 1.09 H new ATOM 0 HA THR A 145 -11.320 -3.702 10.952 1.00 1.11 H new ATOM 0 HB THR A 145 -9.429 -4.675 8.832 1.00 1.05 H new ATOM 0 HG1 THR A 145 -8.173 -2.991 9.381 1.00 1.55 H new ATOM 0 HG21 THR A 145 -10.839 -3.240 7.404 1.00 1.93 H new ATOM 0 HG22 THR A 145 -11.814 -4.404 8.334 1.00 1.93 H new ATOM 0 HG23 THR A 145 -11.738 -2.700 8.842 1.00 1.93 H new ATOM 573 N PRO A 146 -11.971 -6.104 10.814 1.00 1.23 N ATOM 574 CA PRO A 146 -12.397 -7.506 10.849 1.00 1.39 C ATOM 575 C PRO A 146 -12.194 -8.208 9.511 1.00 1.55 C ATOM 576 O PRO A 146 -13.142 -8.400 8.749 1.00 2.72 O ATOM 577 CB PRO A 146 -13.888 -7.416 11.185 1.00 1.45 C ATOM 578 CG PRO A 146 -14.304 -6.069 10.701 1.00 1.42 C ATOM 579 CD PRO A 146 -13.111 -5.174 10.891 1.00 1.24 C ATOM 0 HA PRO A 146 -11.819 -8.089 11.566 1.00 1.39 H new ATOM 0 HB2 PRO A 146 -14.454 -8.206 10.691 1.00 1.45 H new ATOM 0 HB3 PRO A 146 -14.060 -7.522 12.256 1.00 1.45 H new ATOM 0 HG2 PRO A 146 -14.601 -6.106 9.653 1.00 1.42 H new ATOM 0 HG3 PRO A 146 -15.162 -5.700 11.263 1.00 1.42 H new ATOM 0 HD2 PRO A 146 -13.057 -4.407 10.118 1.00 1.24 H new ATOM 0 HD3 PRO A 146 -13.145 -4.658 11.851 1.00 1.24 H new ATOM 587 N LEU A 147 -10.953 -8.589 9.231 1.00 1.34 N ATOM 588 CA LEU A 147 -10.625 -9.271 7.983 1.00 1.33 C ATOM 589 C LEU A 147 -9.240 -9.905 8.057 1.00 1.25 C ATOM 590 O LEU A 147 -8.224 -9.220 7.935 1.00 2.19 O ATOM 591 CB LEU A 147 -10.688 -8.290 6.811 1.00 1.59 C ATOM 592 CG LEU A 147 -11.439 -8.774 5.570 1.00 2.30 C ATOM 593 CD1 LEU A 147 -10.775 -10.015 4.994 1.00 3.68 C ATOM 594 CD2 LEU A 147 -12.897 -9.054 5.905 1.00 3.86 C ATOM 0 H LEU A 147 -10.157 -8.438 9.851 1.00 1.34 H new ATOM 0 HA LEU A 147 -11.358 -10.062 7.826 1.00 1.33 H new ATOM 0 HB2 LEU A 147 -11.157 -7.369 7.159 1.00 1.59 H new ATOM 0 HB3 LEU A 147 -9.669 -8.038 6.519 1.00 1.59 H new ATOM 0 HG LEU A 147 -11.404 -7.986 4.817 1.00 2.30 H new ATOM 0 HD11 LEU A 147 -11.323 -10.345 4.112 1.00 3.68 H new ATOM 0 HD12 LEU A 147 -9.747 -9.782 4.716 1.00 3.68 H new ATOM 0 HD13 LEU A 147 -10.778 -10.809 5.741 1.00 3.68 H new ATOM 0 HD21 LEU A 147 -13.416 -9.397 5.010 1.00 3.86 H new ATOM 0 HD22 LEU A 147 -12.952 -9.824 6.675 1.00 3.86 H new ATOM 0 HD23 LEU A 147 -13.368 -8.141 6.270 1.00 3.86 H new ATOM 606 N LYS A 148 -9.206 -11.219 8.255 1.00 1.32 N ATOM 607 CA LYS A 148 -7.946 -11.948 8.342 1.00 1.23 C ATOM 608 C LYS A 148 -7.918 -13.106 7.349 1.00 1.99 C ATOM 609 O LYS A 148 -8.841 -13.920 7.304 1.00 3.50 O ATOM 610 CB LYS A 148 -7.735 -12.475 9.763 1.00 2.27 C ATOM 611 CG LYS A 148 -8.725 -13.555 10.164 1.00 2.45 C ATOM 612 CD LYS A 148 -8.158 -14.945 9.931 1.00 3.39 C ATOM 613 CE LYS A 148 -7.790 -15.624 11.242 1.00 4.71 C ATOM 614 NZ LYS A 148 -7.230 -16.987 11.023 1.00 5.62 N ATOM 0 H LYS A 148 -10.037 -11.801 8.358 1.00 1.32 H new ATOM 0 HA LYS A 148 -7.138 -11.259 8.093 1.00 1.23 H new ATOM 0 HB2 LYS A 148 -6.723 -12.872 9.848 1.00 2.27 H new ATOM 0 HB3 LYS A 148 -7.812 -11.645 10.465 1.00 2.27 H new ATOM 0 HG2 LYS A 148 -8.985 -13.439 11.216 1.00 2.45 H new ATOM 0 HG3 LYS A 148 -9.646 -13.436 9.593 1.00 2.45 H new ATOM 0 HD2 LYS A 148 -8.889 -15.553 9.398 1.00 3.39 H new ATOM 0 HD3 LYS A 148 -7.275 -14.877 9.295 1.00 3.39 H new ATOM 0 HE2 LYS A 148 -7.061 -15.013 11.775 1.00 4.71 H new ATOM 0 HE3 LYS A 148 -8.674 -15.692 11.876 1.00 4.71 H new ATOM 0 HZ1 LYS A 148 -6.992 -17.416 11.940 1.00 5.62 H new ATOM 0 HZ2 LYS A 148 -7.934 -17.578 10.537 1.00 5.62 H new ATOM 0 HZ3 LYS A 148 -6.372 -16.920 10.439 1.00 5.62 H new ATOM 628 N PHE A 149 -6.854 -13.173 6.556 1.00 1.75 N ATOM 629 CA PHE A 149 -6.706 -14.232 5.564 1.00 2.74 C ATOM 630 C PHE A 149 -5.270 -14.745 5.526 1.00 1.64 C ATOM 631 O PHE A 149 -4.330 -14.015 5.842 1.00 1.68 O ATOM 632 CB PHE A 149 -7.116 -13.725 4.180 1.00 4.59 C ATOM 633 CG PHE A 149 -8.455 -14.233 3.728 1.00 6.65 C ATOM 634 CD1 PHE A 149 -9.616 -13.552 4.057 1.00 7.54 C ATOM 635 CD2 PHE A 149 -8.553 -15.391 2.973 1.00 8.10 C ATOM 636 CE1 PHE A 149 -10.850 -14.017 3.642 1.00 9.57 C ATOM 637 CE2 PHE A 149 -9.784 -15.860 2.555 1.00 10.06 C ATOM 638 CZ PHE A 149 -10.934 -15.173 2.890 1.00 10.72 C ATOM 0 H PHE A 149 -6.082 -12.507 6.581 1.00 1.75 H new ATOM 0 HA PHE A 149 -7.360 -15.056 5.849 1.00 2.74 H new ATOM 0 HB2 PHE A 149 -7.135 -12.635 4.192 1.00 4.59 H new ATOM 0 HB3 PHE A 149 -6.359 -14.023 3.454 1.00 4.59 H new ATOM 0 HD1 PHE A 149 -9.556 -12.648 4.644 1.00 7.54 H new ATOM 0 HD2 PHE A 149 -7.657 -15.933 2.708 1.00 8.10 H new ATOM 0 HE1 PHE A 149 -11.748 -13.477 3.905 1.00 9.57 H new ATOM 0 HE2 PHE A 149 -9.846 -16.763 1.967 1.00 10.06 H new ATOM 0 HZ PHE A 149 -11.897 -15.538 2.565 1.00 10.72 H new ATOM 648 N SER A 150 -5.107 -16.005 5.136 1.00 2.14 N ATOM 649 CA SER A 150 -3.786 -16.618 5.061 1.00 1.72 C ATOM 650 C SER A 150 -3.338 -16.764 3.610 1.00 1.60 C ATOM 651 O SER A 150 -4.161 -16.884 2.702 1.00 1.86 O ATOM 652 CB SER A 150 -3.795 -17.986 5.744 1.00 3.09 C ATOM 653 OG SER A 150 -5.114 -18.377 6.085 1.00 2.59 O ATOM 0 H SER A 150 -5.874 -16.622 4.867 1.00 2.14 H new ATOM 0 HA SER A 150 -3.081 -15.967 5.578 1.00 1.72 H new ATOM 0 HB2 SER A 150 -3.352 -18.730 5.082 1.00 3.09 H new ATOM 0 HB3 SER A 150 -3.179 -17.952 6.642 1.00 3.09 H new ATOM 0 HG SER A 150 -5.093 -19.256 6.519 1.00 2.59 H new ATOM 659 N LYS A 151 -2.026 -16.753 3.399 1.00 1.51 N ATOM 660 CA LYS A 151 -1.465 -16.885 2.059 1.00 1.70 C ATOM 661 C LYS A 151 -1.912 -18.191 1.409 1.00 1.88 C ATOM 662 O LYS A 151 -2.174 -19.179 2.095 1.00 2.29 O ATOM 663 CB LYS A 151 0.063 -16.828 2.116 1.00 2.12 C ATOM 664 CG LYS A 151 0.643 -15.521 1.605 1.00 1.85 C ATOM 665 CD LYS A 151 1.194 -15.668 0.197 1.00 2.77 C ATOM 666 CE LYS A 151 1.758 -14.354 -0.321 1.00 2.24 C ATOM 667 NZ LYS A 151 1.996 -14.394 -1.791 1.00 3.37 N ATOM 0 H LYS A 151 -1.331 -16.654 4.139 1.00 1.51 H new ATOM 0 HA LYS A 151 -1.831 -16.055 1.455 1.00 1.70 H new ATOM 0 HB2 LYS A 151 0.386 -16.981 3.146 1.00 2.12 H new ATOM 0 HB3 LYS A 151 0.471 -17.651 1.529 1.00 2.12 H new ATOM 0 HG2 LYS A 151 -0.128 -14.751 1.616 1.00 1.85 H new ATOM 0 HG3 LYS A 151 1.436 -15.188 2.274 1.00 1.85 H new ATOM 0 HD2 LYS A 151 1.975 -16.429 0.188 1.00 2.77 H new ATOM 0 HD3 LYS A 151 0.404 -16.014 -0.470 1.00 2.77 H new ATOM 0 HE2 LYS A 151 1.067 -13.545 -0.087 1.00 2.24 H new ATOM 0 HE3 LYS A 151 2.694 -14.133 0.193 1.00 2.24 H new ATOM 0 HZ1 LYS A 151 2.871 -13.879 -2.015 1.00 3.37 H new ATOM 0 HZ2 LYS A 151 2.087 -15.382 -2.101 1.00 3.37 H new ATOM 0 HZ3 LYS A 151 1.196 -13.949 -2.284 1.00 3.37 H new ATOM 681 N ILE A 152 -1.994 -18.188 0.083 1.00 1.74 N ATOM 682 CA ILE A 152 -2.406 -19.373 -0.659 1.00 2.01 C ATOM 683 C ILE A 152 -1.543 -19.573 -1.900 1.00 2.13 C ATOM 684 O ILE A 152 -1.343 -18.647 -2.685 1.00 2.12 O ATOM 685 CB ILE A 152 -3.884 -19.285 -1.084 1.00 1.94 C ATOM 686 CG1 ILE A 152 -4.759 -18.903 0.111 1.00 2.19 C ATOM 687 CG2 ILE A 152 -4.342 -20.607 -1.682 1.00 3.20 C ATOM 688 CD1 ILE A 152 -5.216 -17.461 0.089 1.00 2.54 C ATOM 0 H ILE A 152 -1.781 -17.378 -0.500 1.00 1.74 H new ATOM 0 HA ILE A 152 -2.278 -20.224 0.010 1.00 2.01 H new ATOM 0 HB ILE A 152 -3.983 -18.511 -1.845 1.00 1.94 H new ATOM 0 HG12 ILE A 152 -5.634 -19.553 0.133 1.00 2.19 H new ATOM 0 HG13 ILE A 152 -4.203 -19.086 1.031 1.00 2.19 H new ATOM 0 HG21 ILE A 152 -5.388 -20.530 -1.978 1.00 3.20 H new ATOM 0 HG22 ILE A 152 -3.734 -20.841 -2.556 1.00 3.20 H new ATOM 0 HG23 ILE A 152 -4.232 -21.399 -0.941 1.00 3.20 H new ATOM 0 HD11 ILE A 152 -5.832 -17.261 0.966 1.00 2.54 H new ATOM 0 HD12 ILE A 152 -4.347 -16.804 0.099 1.00 2.54 H new ATOM 0 HD13 ILE A 152 -5.799 -17.278 -0.813 1.00 2.54 H new ATOM 700 N ASN A 153 -1.034 -20.789 -2.071 1.00 2.38 N ATOM 701 CA ASN A 153 -0.193 -21.111 -3.218 1.00 2.63 C ATOM 702 C ASN A 153 -0.997 -21.062 -4.513 1.00 2.42 C ATOM 703 O ASN A 153 -0.433 -21.064 -5.608 1.00 2.62 O ATOM 704 CB ASN A 153 0.432 -22.497 -3.045 1.00 3.26 C ATOM 705 CG ASN A 153 1.594 -22.490 -2.070 1.00 3.18 C ATOM 706 OD1 ASN A 153 1.408 -22.656 -0.864 1.00 4.05 O ATOM 707 ND2 ASN A 153 2.800 -22.296 -2.589 1.00 3.13 N ATOM 0 H ASN A 153 -1.189 -21.567 -1.430 1.00 2.38 H new ATOM 0 HA ASN A 153 0.601 -20.366 -3.276 1.00 2.63 H new ATOM 0 HB2 ASN A 153 -0.329 -23.194 -2.694 1.00 3.26 H new ATOM 0 HB3 ASN A 153 0.776 -22.861 -4.013 1.00 3.26 H new ATOM 0 HD21 ASN A 153 3.620 -22.280 -1.982 1.00 3.13 H new ATOM 0 HD22 ASN A 153 2.907 -22.163 -3.595 1.00 3.13 H new ATOM 714 N THR A 154 -2.319 -21.016 -4.382 1.00 2.29 N ATOM 715 CA THR A 154 -3.201 -20.967 -5.541 1.00 2.32 C ATOM 716 C THR A 154 -3.561 -19.529 -5.897 1.00 1.76 C ATOM 717 O THR A 154 -3.100 -18.586 -5.255 1.00 2.40 O ATOM 718 CB THR A 154 -4.497 -21.762 -5.295 1.00 3.59 C ATOM 719 OG1 THR A 154 -4.408 -22.472 -4.054 1.00 4.77 O ATOM 720 CG2 THR A 154 -4.754 -22.742 -6.429 1.00 3.62 C ATOM 0 H THR A 154 -2.803 -21.012 -3.484 1.00 2.29 H new ATOM 0 HA THR A 154 -2.658 -21.419 -6.371 1.00 2.32 H new ATOM 0 HB THR A 154 -5.327 -21.057 -5.251 1.00 3.59 H new ATOM 0 HG1 THR A 154 -5.236 -22.974 -3.904 1.00 4.77 H new ATOM 0 HG21 THR A 154 -5.674 -23.292 -6.233 1.00 3.62 H new ATOM 0 HG22 THR A 154 -4.850 -22.196 -7.367 1.00 3.62 H new ATOM 0 HG23 THR A 154 -3.921 -23.442 -6.501 1.00 3.62 H new ATOM 728 N GLY A 155 -4.388 -19.368 -6.925 1.00 1.94 N ATOM 729 CA GLY A 155 -4.796 -18.041 -7.349 1.00 2.28 C ATOM 730 C GLY A 155 -5.818 -17.423 -6.415 1.00 1.52 C ATOM 731 O GLY A 155 -6.842 -16.905 -6.860 1.00 3.01 O ATOM 0 H GLY A 155 -4.783 -20.133 -7.472 1.00 1.94 H new ATOM 0 HA2 GLY A 155 -3.920 -17.395 -7.403 1.00 2.28 H new ATOM 0 HA3 GLY A 155 -5.214 -18.096 -8.354 1.00 2.28 H new ATOM 735 N MET A 156 -5.540 -17.478 -5.116 1.00 1.64 N ATOM 736 CA MET A 156 -6.444 -16.920 -4.118 1.00 2.68 C ATOM 737 C MET A 156 -5.811 -15.719 -3.423 1.00 2.13 C ATOM 738 O MET A 156 -4.998 -15.874 -2.512 1.00 2.75 O ATOM 739 CB MET A 156 -6.817 -17.984 -3.084 1.00 4.86 C ATOM 740 CG MET A 156 -7.728 -19.070 -3.631 1.00 5.74 C ATOM 741 SD MET A 156 -9.271 -19.213 -2.709 1.00 7.31 S ATOM 742 CE MET A 156 -10.431 -18.512 -3.879 1.00 7.18 C ATOM 0 H MET A 156 -4.697 -17.903 -4.731 1.00 1.64 H new ATOM 0 HA MET A 156 -7.348 -16.588 -4.628 1.00 2.68 H new ATOM 0 HB2 MET A 156 -5.905 -18.444 -2.703 1.00 4.86 H new ATOM 0 HB3 MET A 156 -7.308 -17.501 -2.239 1.00 4.86 H new ATOM 0 HG2 MET A 156 -7.952 -18.858 -4.676 1.00 5.74 H new ATOM 0 HG3 MET A 156 -7.204 -20.025 -3.605 1.00 5.74 H new ATOM 0 HE1 MET A 156 -11.434 -18.530 -3.452 1.00 7.18 H new ATOM 0 HE2 MET A 156 -10.149 -17.482 -4.099 1.00 7.18 H new ATOM 0 HE3 MET A 156 -10.418 -19.096 -4.799 1.00 7.18 H new ATOM 752 N ALA A 157 -6.189 -14.521 -3.858 1.00 1.68 N ATOM 753 CA ALA A 157 -5.659 -13.294 -3.277 1.00 1.46 C ATOM 754 C ALA A 157 -6.683 -12.166 -3.348 1.00 1.59 C ATOM 755 O ALA A 157 -7.254 -11.900 -4.405 1.00 1.64 O ATOM 756 CB ALA A 157 -4.373 -12.888 -3.982 1.00 1.35 C ATOM 0 H ALA A 157 -6.861 -14.375 -4.611 1.00 1.68 H new ATOM 0 HA ALA A 157 -5.439 -13.484 -2.226 1.00 1.46 H new ATOM 0 HB1 ALA A 157 -3.989 -11.970 -3.538 1.00 1.35 H new ATOM 0 HB2 ALA A 157 -3.633 -13.681 -3.874 1.00 1.35 H new ATOM 0 HB3 ALA A 157 -4.575 -12.722 -5.040 1.00 1.35 H new ATOM 762 N ASP A 158 -6.910 -11.508 -2.217 1.00 2.07 N ATOM 763 CA ASP A 158 -7.865 -10.407 -2.151 1.00 2.27 C ATOM 764 C ASP A 158 -7.273 -9.138 -2.756 1.00 1.69 C ATOM 765 O ASP A 158 -8.002 -8.213 -3.115 1.00 1.96 O ATOM 766 CB ASP A 158 -8.281 -10.151 -0.702 1.00 2.88 C ATOM 767 CG ASP A 158 -9.657 -10.705 -0.388 1.00 3.57 C ATOM 768 OD1 ASP A 158 -10.565 -10.550 -1.231 1.00 3.14 O ATOM 769 OD2 ASP A 158 -9.825 -11.294 0.700 1.00 4.95 O ATOM 0 H ASP A 158 -6.446 -11.717 -1.333 1.00 2.07 H new ATOM 0 HA ASP A 158 -8.746 -10.687 -2.729 1.00 2.27 H new ATOM 0 HB2 ASP A 158 -7.549 -10.602 -0.032 1.00 2.88 H new ATOM 0 HB3 ASP A 158 -8.272 -9.078 -0.508 1.00 2.88 H new ATOM 774 N ILE A 159 -5.950 -9.101 -2.864 1.00 1.13 N ATOM 775 CA ILE A 159 -5.261 -7.945 -3.425 1.00 0.67 C ATOM 776 C ILE A 159 -4.129 -8.376 -4.351 1.00 0.60 C ATOM 777 O ILE A 159 -3.427 -9.351 -4.080 1.00 0.87 O ATOM 778 CB ILE A 159 -4.688 -7.040 -2.319 1.00 0.95 C ATOM 779 CG1 ILE A 159 -3.783 -7.848 -1.386 1.00 2.29 C ATOM 780 CG2 ILE A 159 -5.814 -6.384 -1.534 1.00 1.52 C ATOM 781 CD1 ILE A 159 -2.717 -7.015 -0.708 1.00 3.73 C ATOM 0 H ILE A 159 -5.333 -9.858 -2.570 1.00 1.13 H new ATOM 0 HA ILE A 159 -6.000 -7.383 -3.996 1.00 0.67 H new ATOM 0 HB ILE A 159 -4.091 -6.256 -2.785 1.00 0.95 H new ATOM 0 HG12 ILE A 159 -4.397 -8.329 -0.624 1.00 2.29 H new ATOM 0 HG13 ILE A 159 -3.303 -8.643 -1.957 1.00 2.29 H new ATOM 0 HG21 ILE A 159 -5.392 -5.748 -0.756 1.00 1.52 H new ATOM 0 HG22 ILE A 159 -6.423 -5.780 -2.207 1.00 1.52 H new ATOM 0 HG23 ILE A 159 -6.435 -7.154 -1.076 1.00 1.52 H new ATOM 0 HD11 ILE A 159 -2.113 -7.652 -0.062 1.00 3.73 H new ATOM 0 HD12 ILE A 159 -2.079 -6.555 -1.463 1.00 3.73 H new ATOM 0 HD13 ILE A 159 -3.190 -6.236 -0.110 1.00 3.73 H new ATOM 793 N LEU A 160 -3.956 -7.642 -5.445 1.00 0.58 N ATOM 794 CA LEU A 160 -2.907 -7.946 -6.412 1.00 0.74 C ATOM 795 C LEU A 160 -1.864 -6.834 -6.452 1.00 0.72 C ATOM 796 O LEU A 160 -2.174 -5.688 -6.777 1.00 0.85 O ATOM 797 CB LEU A 160 -3.511 -8.143 -7.804 1.00 0.99 C ATOM 798 CG LEU A 160 -2.515 -8.361 -8.943 1.00 0.76 C ATOM 799 CD1 LEU A 160 -2.020 -7.027 -9.481 1.00 1.45 C ATOM 800 CD2 LEU A 160 -1.346 -9.215 -8.474 1.00 1.32 C ATOM 0 H LEU A 160 -4.528 -6.832 -5.684 1.00 0.58 H new ATOM 0 HA LEU A 160 -2.417 -8.868 -6.101 1.00 0.74 H new ATOM 0 HB2 LEU A 160 -4.184 -8.999 -7.768 1.00 0.99 H new ATOM 0 HB3 LEU A 160 -4.118 -7.270 -8.041 1.00 0.99 H new ATOM 0 HG LEU A 160 -3.024 -8.889 -9.749 1.00 0.76 H new ATOM 0 HD11 LEU A 160 -1.312 -7.202 -10.291 1.00 1.45 H new ATOM 0 HD12 LEU A 160 -2.865 -6.450 -9.856 1.00 1.45 H new ATOM 0 HD13 LEU A 160 -1.528 -6.473 -8.682 1.00 1.45 H new ATOM 0 HD21 LEU A 160 -0.647 -9.360 -9.298 1.00 1.32 H new ATOM 0 HD22 LEU A 160 -0.837 -8.714 -7.650 1.00 1.32 H new ATOM 0 HD23 LEU A 160 -1.715 -10.184 -8.137 1.00 1.32 H new ATOM 812 N VAL A 161 -0.624 -7.181 -6.120 1.00 0.70 N ATOM 813 CA VAL A 161 0.467 -6.213 -6.121 1.00 0.71 C ATOM 814 C VAL A 161 1.192 -6.203 -7.462 1.00 0.76 C ATOM 815 O VAL A 161 1.652 -7.240 -7.939 1.00 1.13 O ATOM 816 CB VAL A 161 1.483 -6.512 -5.003 1.00 0.98 C ATOM 817 CG1 VAL A 161 2.670 -5.566 -5.093 1.00 1.41 C ATOM 818 CG2 VAL A 161 0.817 -6.416 -3.638 1.00 1.29 C ATOM 0 H VAL A 161 -0.350 -8.125 -5.847 1.00 0.70 H new ATOM 0 HA VAL A 161 0.022 -5.234 -5.945 1.00 0.71 H new ATOM 0 HB VAL A 161 1.850 -7.530 -5.132 1.00 0.98 H new ATOM 0 HG11 VAL A 161 3.377 -5.793 -4.295 1.00 1.41 H new ATOM 0 HG12 VAL A 161 3.161 -5.689 -6.058 1.00 1.41 H new ATOM 0 HG13 VAL A 161 2.324 -4.537 -4.990 1.00 1.41 H new ATOM 0 HG21 VAL A 161 1.550 -6.630 -2.860 1.00 1.29 H new ATOM 0 HG22 VAL A 161 0.421 -5.410 -3.496 1.00 1.29 H new ATOM 0 HG23 VAL A 161 0.003 -7.138 -3.579 1.00 1.29 H new ATOM 828 N VAL A 162 1.290 -5.023 -8.066 1.00 0.61 N ATOM 829 CA VAL A 162 1.961 -4.877 -9.352 1.00 0.75 C ATOM 830 C VAL A 162 2.826 -3.622 -9.381 1.00 0.58 C ATOM 831 O VAL A 162 2.686 -2.739 -8.535 1.00 0.95 O ATOM 832 CB VAL A 162 0.947 -4.815 -10.510 1.00 1.18 C ATOM 833 CG1 VAL A 162 0.394 -3.406 -10.661 1.00 2.84 C ATOM 834 CG2 VAL A 162 1.589 -5.286 -11.806 1.00 2.58 C ATOM 0 H VAL A 162 0.913 -4.155 -7.686 1.00 0.61 H new ATOM 0 HA VAL A 162 2.595 -5.755 -9.480 1.00 0.75 H new ATOM 0 HB VAL A 162 0.117 -5.483 -10.279 1.00 1.18 H new ATOM 0 HG11 VAL A 162 -0.320 -3.382 -11.484 1.00 2.84 H new ATOM 0 HG12 VAL A 162 -0.105 -3.110 -9.738 1.00 2.84 H new ATOM 0 HG13 VAL A 162 1.211 -2.715 -10.869 1.00 2.84 H new ATOM 0 HG21 VAL A 162 0.858 -5.236 -12.613 1.00 2.58 H new ATOM 0 HG22 VAL A 162 2.438 -4.646 -12.045 1.00 2.58 H new ATOM 0 HG23 VAL A 162 1.931 -6.314 -11.690 1.00 2.58 H new ATOM 844 N PHE A 163 3.720 -3.549 -10.362 1.00 0.89 N ATOM 845 CA PHE A 163 4.609 -2.401 -10.501 1.00 0.75 C ATOM 846 C PHE A 163 4.726 -1.978 -11.963 1.00 0.84 C ATOM 847 O PHE A 163 5.453 -2.593 -12.742 1.00 1.32 O ATOM 848 CB PHE A 163 5.995 -2.732 -9.943 1.00 0.76 C ATOM 849 CG PHE A 163 6.004 -2.962 -8.459 1.00 2.65 C ATOM 850 CD1 PHE A 163 5.623 -4.186 -7.932 1.00 4.14 C ATOM 851 CD2 PHE A 163 6.392 -1.955 -7.590 1.00 4.28 C ATOM 852 CE1 PHE A 163 5.630 -4.401 -6.566 1.00 6.37 C ATOM 853 CE2 PHE A 163 6.401 -2.164 -6.224 1.00 6.54 C ATOM 854 CZ PHE A 163 6.019 -3.388 -5.712 1.00 7.41 C ATOM 0 H PHE A 163 3.848 -4.270 -11.072 1.00 0.89 H new ATOM 0 HA PHE A 163 4.184 -1.573 -9.933 1.00 0.75 H new ATOM 0 HB2 PHE A 163 6.376 -3.622 -10.443 1.00 0.76 H new ATOM 0 HB3 PHE A 163 6.678 -1.916 -10.180 1.00 0.76 H new ATOM 0 HD1 PHE A 163 5.317 -4.981 -8.596 1.00 4.14 H new ATOM 0 HD2 PHE A 163 6.691 -0.995 -7.985 1.00 4.28 H new ATOM 0 HE1 PHE A 163 5.332 -5.360 -6.168 1.00 6.37 H new ATOM 0 HE2 PHE A 163 6.706 -1.371 -5.558 1.00 6.54 H new ATOM 0 HZ PHE A 163 6.024 -3.553 -4.645 1.00 7.41 H new ATOM 864 N ALA A 164 4.002 -0.924 -12.327 1.00 0.80 N ATOM 865 CA ALA A 164 4.025 -0.417 -13.693 1.00 0.92 C ATOM 866 C ALA A 164 4.373 1.067 -13.722 1.00 0.88 C ATOM 867 O ALA A 164 4.161 1.784 -12.744 1.00 1.28 O ATOM 868 CB ALA A 164 2.683 -0.659 -14.368 1.00 1.34 C ATOM 0 H ALA A 164 3.393 -0.405 -11.695 1.00 0.80 H new ATOM 0 HA ALA A 164 4.798 -0.956 -14.241 1.00 0.92 H new ATOM 0 HB1 ALA A 164 2.714 -0.275 -15.388 1.00 1.34 H new ATOM 0 HB2 ALA A 164 2.474 -1.729 -14.389 1.00 1.34 H new ATOM 0 HB3 ALA A 164 1.898 -0.147 -13.812 1.00 1.34 H new ATOM 874 N ARG A 165 4.911 1.522 -14.850 1.00 0.95 N ATOM 875 CA ARG A 165 5.291 2.921 -15.005 1.00 1.07 C ATOM 876 C ARG A 165 4.318 3.649 -15.928 1.00 0.98 C ATOM 877 O ARG A 165 4.057 3.206 -17.045 1.00 1.00 O ATOM 878 CB ARG A 165 6.713 3.026 -15.559 1.00 1.52 C ATOM 879 CG ARG A 165 7.425 4.310 -15.167 1.00 2.49 C ATOM 880 CD ARG A 165 7.831 5.118 -16.390 1.00 3.24 C ATOM 881 NE ARG A 165 6.680 5.485 -17.210 1.00 3.87 N ATOM 882 CZ ARG A 165 6.775 5.885 -18.473 1.00 4.49 C ATOM 883 NH1 ARG A 165 7.962 5.968 -19.058 1.00 4.68 N ATOM 884 NH2 ARG A 165 5.681 6.202 -19.154 1.00 5.57 N ATOM 0 H ARG A 165 5.093 0.942 -15.669 1.00 0.95 H new ATOM 0 HA ARG A 165 5.255 3.393 -14.023 1.00 1.07 H new ATOM 0 HB2 ARG A 165 7.295 2.175 -15.206 1.00 1.52 H new ATOM 0 HB3 ARG A 165 6.676 2.958 -16.646 1.00 1.52 H new ATOM 0 HG2 ARG A 165 6.772 4.910 -14.533 1.00 2.49 H new ATOM 0 HG3 ARG A 165 8.310 4.071 -14.577 1.00 2.49 H new ATOM 0 HD2 ARG A 165 8.352 6.021 -16.071 1.00 3.24 H new ATOM 0 HD3 ARG A 165 8.534 4.540 -16.990 1.00 3.24 H new ATOM 0 HE ARG A 165 5.752 5.431 -16.790 1.00 3.87 H new ATOM 0 HH11 ARG A 165 8.805 5.724 -18.538 1.00 4.68 H new ATOM 0 HH12 ARG A 165 8.032 6.275 -20.028 1.00 4.68 H new ATOM 0 HH21 ARG A 165 4.766 6.139 -18.708 1.00 5.57 H new ATOM 0 HH22 ARG A 165 5.755 6.509 -20.124 1.00 5.57 H new ATOM 898 N GLY A 166 3.785 4.770 -15.451 1.00 1.10 N ATOM 899 CA GLY A 166 2.847 5.541 -16.246 1.00 1.21 C ATOM 900 C GLY A 166 1.717 4.693 -16.794 1.00 0.95 C ATOM 901 O GLY A 166 1.253 3.763 -16.135 1.00 0.85 O ATOM 0 H GLY A 166 3.986 5.158 -14.529 1.00 1.10 H new ATOM 0 HA2 GLY A 166 2.432 6.343 -15.636 1.00 1.21 H new ATOM 0 HA3 GLY A 166 3.378 6.012 -17.073 1.00 1.21 H new ATOM 905 N ALA A 167 1.271 5.014 -18.004 1.00 1.13 N ATOM 906 CA ALA A 167 0.188 4.274 -18.641 1.00 1.01 C ATOM 907 C ALA A 167 0.616 2.847 -18.967 1.00 0.92 C ATOM 908 O ALA A 167 1.600 2.630 -19.675 1.00 1.13 O ATOM 909 CB ALA A 167 -0.270 4.991 -19.902 1.00 1.26 C ATOM 0 H ALA A 167 1.643 5.782 -18.563 1.00 1.13 H new ATOM 0 HA ALA A 167 -0.646 4.224 -17.941 1.00 1.01 H new ATOM 0 HB1 ALA A 167 -1.079 4.428 -20.367 1.00 1.26 H new ATOM 0 HB2 ALA A 167 -0.624 5.989 -19.645 1.00 1.26 H new ATOM 0 HB3 ALA A 167 0.564 5.071 -20.599 1.00 1.26 H new ATOM 915 N HIS A 168 -0.129 1.878 -18.446 1.00 0.90 N ATOM 916 CA HIS A 168 0.174 0.470 -18.683 1.00 1.07 C ATOM 917 C HIS A 168 -0.641 -0.072 -19.853 1.00 1.32 C ATOM 918 O HIS A 168 -0.904 -1.271 -19.936 1.00 1.81 O ATOM 919 CB HIS A 168 -0.108 -0.352 -17.425 1.00 1.10 C ATOM 920 CG HIS A 168 0.733 -1.586 -17.315 1.00 1.63 C ATOM 921 ND1 HIS A 168 0.650 -2.461 -16.252 1.00 2.05 N ATOM 922 CD2 HIS A 168 1.676 -2.091 -18.144 1.00 2.90 C ATOM 923 CE1 HIS A 168 1.508 -3.450 -16.431 1.00 2.60 C ATOM 924 NE2 HIS A 168 2.143 -3.250 -17.572 1.00 3.05 N ATOM 0 H HIS A 168 -0.946 2.041 -17.858 1.00 0.90 H new ATOM 0 HA HIS A 168 1.232 0.388 -18.932 1.00 1.07 H new ATOM 0 HB2 HIS A 168 0.061 0.272 -16.548 1.00 1.10 H new ATOM 0 HB3 HIS A 168 -1.160 -0.637 -17.416 1.00 1.10 H new ATOM 0 HD2 HIS A 168 2.001 -1.663 -19.081 1.00 2.90 H new ATOM 0 HE1 HIS A 168 1.664 -4.281 -15.759 1.00 2.60 H new ATOM 0 HE2 HIS A 168 2.863 -3.857 -17.965 1.00 3.05 H new ATOM 932 N GLY A 169 -1.040 0.821 -20.754 1.00 1.39 N ATOM 933 CA GLY A 169 -1.822 0.412 -21.907 1.00 1.61 C ATOM 934 C GLY A 169 -3.314 0.522 -21.663 1.00 1.77 C ATOM 935 O GLY A 169 -4.098 0.628 -22.606 1.00 2.43 O ATOM 0 H GLY A 169 -0.836 1.819 -20.706 1.00 1.39 H new ATOM 0 HA2 GLY A 169 -1.550 1.029 -22.764 1.00 1.61 H new ATOM 0 HA3 GLY A 169 -1.574 -0.618 -22.164 1.00 1.61 H new ATOM 939 N ASP A 170 -3.708 0.494 -20.394 1.00 1.76 N ATOM 940 CA ASP A 170 -5.116 0.590 -20.029 1.00 2.04 C ATOM 941 C ASP A 170 -5.289 0.550 -18.514 1.00 1.77 C ATOM 942 O ASP A 170 -6.264 -0.003 -18.005 1.00 2.30 O ATOM 943 CB ASP A 170 -5.912 -0.544 -20.676 1.00 2.95 C ATOM 944 CG ASP A 170 -5.170 -1.866 -20.638 1.00 4.20 C ATOM 945 OD1 ASP A 170 -4.423 -2.099 -19.666 1.00 5.11 O ATOM 946 OD2 ASP A 170 -5.337 -2.668 -21.582 1.00 5.19 O ATOM 0 H ASP A 170 -3.072 0.406 -19.602 1.00 1.76 H new ATOM 0 HA ASP A 170 -5.496 1.544 -20.395 1.00 2.04 H new ATOM 0 HB2 ASP A 170 -6.868 -0.652 -20.163 1.00 2.95 H new ATOM 0 HB3 ASP A 170 -6.133 -0.284 -21.711 1.00 2.95 H new ATOM 951 N ASP A 171 -4.336 1.137 -17.799 1.00 1.64 N ATOM 952 CA ASP A 171 -4.382 1.168 -16.342 1.00 2.08 C ATOM 953 C ASP A 171 -4.186 2.588 -15.822 1.00 1.58 C ATOM 954 O ASP A 171 -4.210 3.551 -16.590 1.00 2.10 O ATOM 955 CB ASP A 171 -3.312 0.245 -15.757 1.00 3.29 C ATOM 956 CG ASP A 171 -3.812 -0.535 -14.557 1.00 4.16 C ATOM 957 OD1 ASP A 171 -4.576 -1.502 -14.755 1.00 4.48 O ATOM 958 OD2 ASP A 171 -3.441 -0.177 -13.419 1.00 5.30 O ATOM 0 H ASP A 171 -3.522 1.598 -18.205 1.00 1.64 H new ATOM 0 HA ASP A 171 -5.365 0.818 -16.027 1.00 2.08 H new ATOM 0 HB2 ASP A 171 -2.978 -0.452 -16.526 1.00 3.29 H new ATOM 0 HB3 ASP A 171 -2.445 0.838 -15.466 1.00 3.29 H new ATOM 963 N HIS A 172 -3.992 2.713 -14.513 1.00 1.46 N ATOM 964 CA HIS A 172 -3.793 4.016 -13.890 1.00 1.36 C ATOM 965 C HIS A 172 -2.375 4.524 -14.136 1.00 1.11 C ATOM 966 O HIS A 172 -1.404 3.939 -13.658 1.00 1.21 O ATOM 967 CB HIS A 172 -4.064 3.934 -12.387 1.00 2.06 C ATOM 968 CG HIS A 172 -5.425 3.407 -12.053 1.00 2.53 C ATOM 969 ND1 HIS A 172 -5.779 2.083 -12.208 1.00 3.37 N ATOM 970 CD2 HIS A 172 -6.522 4.033 -11.566 1.00 3.09 C ATOM 971 CE1 HIS A 172 -7.035 1.918 -11.833 1.00 3.96 C ATOM 972 NE2 HIS A 172 -7.509 3.086 -11.439 1.00 3.68 N ATOM 0 H HIS A 172 -3.968 1.927 -13.863 1.00 1.46 H new ATOM 0 HA HIS A 172 -4.496 4.717 -14.340 1.00 1.36 H new ATOM 0 HB2 HIS A 172 -3.312 3.295 -11.925 1.00 2.06 H new ATOM 0 HB3 HIS A 172 -3.950 4.926 -11.951 1.00 2.06 H new ATOM 0 HD2 HIS A 172 -6.606 5.082 -11.323 1.00 3.09 H new ATOM 0 HE1 HIS A 172 -7.581 0.986 -11.846 1.00 3.96 H new ATOM 0 HE2 HIS A 172 -8.454 3.257 -11.096 1.00 3.68 H new ATOM 980 N ALA A 173 -2.265 5.617 -14.885 1.00 1.02 N ATOM 981 CA ALA A 173 -0.967 6.204 -15.193 1.00 0.91 C ATOM 982 C ALA A 173 -0.470 7.072 -14.042 1.00 0.99 C ATOM 983 O ALA A 173 -1.188 7.945 -13.554 1.00 1.26 O ATOM 984 CB ALA A 173 -1.047 7.019 -16.475 1.00 1.02 C ATOM 0 H ALA A 173 -3.059 6.113 -15.289 1.00 1.02 H new ATOM 0 HA ALA A 173 -0.254 5.392 -15.336 1.00 0.91 H new ATOM 0 HB1 ALA A 173 -0.070 7.452 -16.693 1.00 1.02 H new ATOM 0 HB2 ALA A 173 -1.349 6.373 -17.299 1.00 1.02 H new ATOM 0 HB3 ALA A 173 -1.779 7.818 -16.353 1.00 1.02 H new ATOM 990 N PHE A 174 0.763 6.827 -13.611 1.00 0.97 N ATOM 991 CA PHE A 174 1.356 7.585 -12.516 1.00 1.15 C ATOM 992 C PHE A 174 2.752 8.075 -12.887 1.00 1.34 C ATOM 993 O PHE A 174 3.308 7.681 -13.912 1.00 2.56 O ATOM 994 CB PHE A 174 1.423 6.727 -11.251 1.00 1.84 C ATOM 995 CG PHE A 174 0.081 6.236 -10.788 1.00 3.13 C ATOM 996 CD1 PHE A 174 -0.828 7.108 -10.210 1.00 4.32 C ATOM 997 CD2 PHE A 174 -0.270 4.904 -10.929 1.00 4.02 C ATOM 998 CE1 PHE A 174 -2.064 6.659 -9.782 1.00 5.62 C ATOM 999 CE2 PHE A 174 -1.505 4.450 -10.504 1.00 5.43 C ATOM 1000 CZ PHE A 174 -2.402 5.328 -9.929 1.00 6.01 C ATOM 0 H PHE A 174 1.371 6.109 -14.004 1.00 0.97 H new ATOM 0 HA PHE A 174 0.725 8.453 -12.325 1.00 1.15 H new ATOM 0 HB2 PHE A 174 2.070 5.870 -11.437 1.00 1.84 H new ATOM 0 HB3 PHE A 174 1.884 7.307 -10.452 1.00 1.84 H new ATOM 0 HD1 PHE A 174 -0.568 8.150 -10.093 1.00 4.32 H new ATOM 0 HD2 PHE A 174 0.429 4.212 -11.376 1.00 4.02 H new ATOM 0 HE1 PHE A 174 -2.764 7.348 -9.333 1.00 5.62 H new ATOM 0 HE2 PHE A 174 -1.768 3.409 -10.622 1.00 5.43 H new ATOM 0 HZ PHE A 174 -3.366 4.975 -9.595 1.00 6.01 H new ATOM 1010 N ASP A 175 3.313 8.937 -12.045 1.00 1.26 N ATOM 1011 CA ASP A 175 4.645 9.481 -12.283 1.00 1.72 C ATOM 1012 C ASP A 175 5.571 9.185 -11.107 1.00 1.87 C ATOM 1013 O ASP A 175 5.118 8.813 -10.026 1.00 3.00 O ATOM 1014 CB ASP A 175 4.568 10.990 -12.520 1.00 2.60 C ATOM 1015 CG ASP A 175 5.882 11.568 -13.007 1.00 3.68 C ATOM 1016 OD1 ASP A 175 6.135 11.519 -14.229 1.00 4.51 O ATOM 1017 OD2 ASP A 175 6.657 12.069 -12.167 1.00 4.54 O ATOM 0 H ASP A 175 2.866 9.274 -11.192 1.00 1.26 H new ATOM 0 HA ASP A 175 5.053 9.002 -13.173 1.00 1.72 H new ATOM 0 HB2 ASP A 175 3.788 11.200 -13.252 1.00 2.60 H new ATOM 0 HB3 ASP A 175 4.278 11.486 -11.594 1.00 2.60 H new ATOM 1022 N GLY A 176 6.871 9.352 -11.328 1.00 1.84 N ATOM 1023 CA GLY A 176 7.841 9.096 -10.278 1.00 2.40 C ATOM 1024 C GLY A 176 7.900 10.217 -9.259 1.00 1.64 C ATOM 1025 O GLY A 176 6.875 10.798 -8.904 1.00 1.25 O ATOM 0 H GLY A 176 7.270 9.660 -12.215 1.00 1.84 H new ATOM 0 HA2 GLY A 176 7.589 8.163 -9.774 1.00 2.40 H new ATOM 0 HA3 GLY A 176 8.827 8.961 -10.723 1.00 2.40 H new ATOM 1029 N LYS A 177 9.104 10.520 -8.785 1.00 1.67 N ATOM 1030 CA LYS A 177 9.294 11.578 -7.800 1.00 1.47 C ATOM 1031 C LYS A 177 8.609 12.866 -8.245 1.00 1.28 C ATOM 1032 O LYS A 177 8.939 13.428 -9.289 1.00 1.49 O ATOM 1033 CB LYS A 177 10.787 11.833 -7.577 1.00 1.83 C ATOM 1034 CG LYS A 177 11.546 12.155 -8.853 1.00 1.53 C ATOM 1035 CD LYS A 177 13.048 12.143 -8.626 1.00 1.91 C ATOM 1036 CE LYS A 177 13.795 12.753 -9.803 1.00 2.90 C ATOM 1037 NZ LYS A 177 15.269 12.725 -9.599 1.00 3.53 N ATOM 0 H LYS A 177 9.963 10.048 -9.067 1.00 1.67 H new ATOM 0 HA LYS A 177 8.843 11.252 -6.863 1.00 1.47 H new ATOM 0 HB2 LYS A 177 10.905 12.659 -6.876 1.00 1.83 H new ATOM 0 HB3 LYS A 177 11.232 10.953 -7.112 1.00 1.83 H new ATOM 0 HG2 LYS A 177 11.288 11.429 -9.624 1.00 1.53 H new ATOM 0 HG3 LYS A 177 11.241 13.134 -9.222 1.00 1.53 H new ATOM 0 HD2 LYS A 177 13.284 12.697 -7.717 1.00 1.91 H new ATOM 0 HD3 LYS A 177 13.385 11.118 -8.471 1.00 1.91 H new ATOM 0 HE2 LYS A 177 13.544 12.209 -10.714 1.00 2.90 H new ATOM 0 HE3 LYS A 177 13.468 13.783 -9.946 1.00 2.90 H new ATOM 0 HZ1 LYS A 177 15.742 13.149 -10.423 1.00 3.53 H new ATOM 0 HZ2 LYS A 177 15.511 13.265 -8.744 1.00 3.53 H new ATOM 0 HZ3 LYS A 177 15.585 11.741 -9.488 1.00 3.53 H new ATOM 1051 N GLY A 178 7.653 13.330 -7.445 1.00 1.51 N ATOM 1052 CA GLY A 178 6.938 14.549 -7.773 1.00 2.02 C ATOM 1053 C GLY A 178 5.439 14.407 -7.596 1.00 1.88 C ATOM 1054 O GLY A 178 4.867 14.936 -6.645 1.00 2.27 O ATOM 0 H GLY A 178 7.361 12.883 -6.576 1.00 1.51 H new ATOM 0 HA2 GLY A 178 7.300 15.360 -7.141 1.00 2.02 H new ATOM 0 HA3 GLY A 178 7.154 14.827 -8.804 1.00 2.02 H new ATOM 1058 N GLY A 179 4.801 13.691 -8.517 1.00 1.68 N ATOM 1059 CA GLY A 179 3.365 13.496 -8.441 1.00 1.56 C ATOM 1060 C GLY A 179 2.988 12.265 -7.641 1.00 1.25 C ATOM 1061 O GLY A 179 3.635 11.944 -6.642 1.00 1.29 O ATOM 0 H GLY A 179 5.253 13.243 -9.314 1.00 1.68 H new ATOM 0 HA2 GLY A 179 2.906 14.375 -7.988 1.00 1.56 H new ATOM 0 HA3 GLY A 179 2.960 13.409 -9.449 1.00 1.56 H new ATOM 1065 N ILE A 180 1.940 11.575 -8.077 1.00 1.12 N ATOM 1066 CA ILE A 180 1.479 10.373 -7.393 1.00 0.89 C ATOM 1067 C ILE A 180 2.453 9.217 -7.597 1.00 0.74 C ATOM 1068 O ILE A 180 2.893 8.951 -8.716 1.00 1.07 O ATOM 1069 CB ILE A 180 0.084 9.946 -7.885 1.00 1.03 C ATOM 1070 CG1 ILE A 180 -0.858 11.151 -7.924 1.00 1.36 C ATOM 1071 CG2 ILE A 180 -0.482 8.853 -6.990 1.00 1.01 C ATOM 1072 CD1 ILE A 180 -1.015 11.838 -6.585 1.00 2.15 C ATOM 0 H ILE A 180 1.394 11.827 -8.901 1.00 1.12 H new ATOM 0 HA ILE A 180 1.423 10.615 -6.332 1.00 0.89 H new ATOM 0 HB ILE A 180 0.177 9.549 -8.896 1.00 1.03 H new ATOM 0 HG12 ILE A 180 -0.484 11.871 -8.651 1.00 1.36 H new ATOM 0 HG13 ILE A 180 -1.838 10.825 -8.273 1.00 1.36 H new ATOM 0 HG21 ILE A 180 -1.469 8.562 -7.351 1.00 1.01 H new ATOM 0 HG22 ILE A 180 0.181 7.988 -7.008 1.00 1.01 H new ATOM 0 HG23 ILE A 180 -0.564 9.225 -5.969 1.00 1.01 H new ATOM 0 HD11 ILE A 180 -1.696 12.683 -6.687 1.00 2.15 H new ATOM 0 HD12 ILE A 180 -1.418 11.132 -5.859 1.00 2.15 H new ATOM 0 HD13 ILE A 180 -0.043 12.195 -6.243 1.00 2.15 H new ATOM 1084 N LEU A 181 2.785 8.532 -6.508 1.00 0.64 N ATOM 1085 CA LEU A 181 3.705 7.402 -6.566 1.00 0.61 C ATOM 1086 C LEU A 181 2.947 6.079 -6.524 1.00 0.69 C ATOM 1087 O LEU A 181 3.505 5.023 -6.820 1.00 1.01 O ATOM 1088 CB LEU A 181 4.700 7.469 -5.406 1.00 1.02 C ATOM 1089 CG LEU A 181 4.150 7.995 -4.080 1.00 1.47 C ATOM 1090 CD1 LEU A 181 2.967 7.156 -3.623 1.00 2.78 C ATOM 1091 CD2 LEU A 181 5.240 8.005 -3.017 1.00 2.16 C ATOM 0 H LEU A 181 2.431 8.740 -5.574 1.00 0.64 H new ATOM 0 HA LEU A 181 4.250 7.458 -7.508 1.00 0.61 H new ATOM 0 HB2 LEU A 181 5.101 6.469 -5.239 1.00 1.02 H new ATOM 0 HB3 LEU A 181 5.536 8.101 -5.706 1.00 1.02 H new ATOM 0 HG LEU A 181 3.807 9.019 -4.231 1.00 1.47 H new ATOM 0 HD11 LEU A 181 2.589 7.545 -2.678 1.00 2.78 H new ATOM 0 HD12 LEU A 181 2.179 7.199 -4.375 1.00 2.78 H new ATOM 0 HD13 LEU A 181 3.285 6.122 -3.489 1.00 2.78 H new ATOM 0 HD21 LEU A 181 4.831 8.382 -2.080 1.00 2.16 H new ATOM 0 HD22 LEU A 181 5.613 6.991 -2.868 1.00 2.16 H new ATOM 0 HD23 LEU A 181 6.058 8.648 -3.341 1.00 2.16 H new ATOM 1103 N ALA A 182 1.672 6.145 -6.156 1.00 0.73 N ATOM 1104 CA ALA A 182 0.836 4.953 -6.080 1.00 1.14 C ATOM 1105 C ALA A 182 -0.587 5.307 -5.661 1.00 1.15 C ATOM 1106 O ALA A 182 -0.800 5.946 -4.630 1.00 1.35 O ATOM 1107 CB ALA A 182 1.439 3.947 -5.112 1.00 1.56 C ATOM 0 H ALA A 182 1.195 7.011 -5.906 1.00 0.73 H new ATOM 0 HA ALA A 182 0.793 4.505 -7.073 1.00 1.14 H new ATOM 0 HB1 ALA A 182 0.805 3.062 -5.065 1.00 1.56 H new ATOM 0 HB2 ALA A 182 2.434 3.663 -5.455 1.00 1.56 H new ATOM 0 HB3 ALA A 182 1.512 4.394 -4.121 1.00 1.56 H new ATOM 1113 N HIS A 183 -1.558 4.888 -6.466 1.00 1.08 N ATOM 1114 CA HIS A 183 -2.961 5.160 -6.178 1.00 1.18 C ATOM 1115 C HIS A 183 -3.840 3.983 -6.591 1.00 1.02 C ATOM 1116 O HIS A 183 -4.062 3.750 -7.779 1.00 1.62 O ATOM 1117 CB HIS A 183 -3.415 6.429 -6.901 1.00 1.72 C ATOM 1118 CG HIS A 183 -4.508 7.165 -6.189 1.00 2.18 C ATOM 1119 ND1 HIS A 183 -5.584 7.730 -6.842 1.00 2.59 N ATOM 1120 CD2 HIS A 183 -4.689 7.426 -4.873 1.00 3.25 C ATOM 1121 CE1 HIS A 183 -6.378 8.308 -5.958 1.00 3.03 C ATOM 1122 NE2 HIS A 183 -5.858 8.138 -4.756 1.00 3.41 N ATOM 0 H HIS A 183 -1.399 4.359 -7.323 1.00 1.08 H new ATOM 0 HA HIS A 183 -3.063 5.306 -5.103 1.00 1.18 H new ATOM 0 HB2 HIS A 183 -2.560 7.094 -7.023 1.00 1.72 H new ATOM 0 HB3 HIS A 183 -3.758 6.165 -7.901 1.00 1.72 H new ATOM 0 HD1 HIS A 183 -5.742 7.705 -7.849 1.00 2.59 H new ATOM 0 HD2 HIS A 183 -4.036 7.130 -4.065 1.00 3.25 H new ATOM 0 HE1 HIS A 183 -7.296 8.831 -6.181 1.00 3.03 H new ATOM 1130 N ALA A 184 -4.335 3.245 -5.603 1.00 0.79 N ATOM 1131 CA ALA A 184 -5.190 2.094 -5.865 1.00 0.57 C ATOM 1132 C ALA A 184 -6.660 2.443 -5.661 1.00 0.60 C ATOM 1133 O ALA A 184 -7.009 3.198 -4.753 1.00 0.78 O ATOM 1134 CB ALA A 184 -4.794 0.929 -4.969 1.00 0.50 C ATOM 0 H ALA A 184 -4.159 3.424 -4.614 1.00 0.79 H new ATOM 0 HA ALA A 184 -5.054 1.802 -6.906 1.00 0.57 H new ATOM 0 HB1 ALA A 184 -5.440 0.076 -5.175 1.00 0.50 H new ATOM 0 HB2 ALA A 184 -3.758 0.655 -5.165 1.00 0.50 H new ATOM 0 HB3 ALA A 184 -4.900 1.221 -3.924 1.00 0.50 H new ATOM 1140 N PHE A 185 -7.518 1.892 -6.513 1.00 0.61 N ATOM 1141 CA PHE A 185 -8.951 2.147 -6.427 1.00 0.66 C ATOM 1142 C PHE A 185 -9.569 1.393 -5.253 1.00 0.67 C ATOM 1143 O PHE A 185 -8.923 0.548 -4.636 1.00 0.76 O ATOM 1144 CB PHE A 185 -9.642 1.739 -7.730 1.00 0.75 C ATOM 1145 CG PHE A 185 -10.339 2.876 -8.421 1.00 0.90 C ATOM 1146 CD1 PHE A 185 -9.615 3.823 -9.127 1.00 2.12 C ATOM 1147 CD2 PHE A 185 -11.718 2.997 -8.364 1.00 1.74 C ATOM 1148 CE1 PHE A 185 -10.254 4.871 -9.763 1.00 2.41 C ATOM 1149 CE2 PHE A 185 -12.363 4.043 -8.998 1.00 1.84 C ATOM 1150 CZ PHE A 185 -11.630 4.980 -9.699 1.00 1.57 C ATOM 0 H PHE A 185 -7.246 1.266 -7.271 1.00 0.61 H new ATOM 0 HA PHE A 185 -9.095 3.215 -6.266 1.00 0.66 H new ATOM 0 HB2 PHE A 185 -8.901 1.313 -8.407 1.00 0.75 H new ATOM 0 HB3 PHE A 185 -10.368 0.954 -7.517 1.00 0.75 H new ATOM 0 HD1 PHE A 185 -8.539 3.742 -9.181 1.00 2.12 H new ATOM 0 HD2 PHE A 185 -12.296 2.266 -7.818 1.00 1.74 H new ATOM 0 HE1 PHE A 185 -9.678 5.604 -10.309 1.00 2.41 H new ATOM 0 HE2 PHE A 185 -13.438 4.127 -8.945 1.00 1.84 H new ATOM 0 HZ PHE A 185 -12.131 5.797 -10.197 1.00 1.57 H new ATOM 1160 N GLY A 186 -10.825 1.708 -4.951 1.00 0.72 N ATOM 1161 CA GLY A 186 -11.509 1.053 -3.851 1.00 0.80 C ATOM 1162 C GLY A 186 -11.479 -0.458 -3.967 1.00 0.76 C ATOM 1163 O GLY A 186 -10.973 -1.017 -4.941 1.00 0.76 O ATOM 0 H GLY A 186 -11.381 2.404 -5.448 1.00 0.72 H new ATOM 0 HA2 GLY A 186 -11.046 1.351 -2.910 1.00 0.80 H new ATOM 0 HA3 GLY A 186 -12.545 1.391 -3.818 1.00 0.80 H new ATOM 1167 N PRO A 187 -12.029 -1.144 -2.955 1.00 0.85 N ATOM 1168 CA PRO A 187 -12.074 -2.609 -2.924 1.00 0.93 C ATOM 1169 C PRO A 187 -13.032 -3.182 -3.962 1.00 0.83 C ATOM 1170 O PRO A 187 -13.526 -2.462 -4.829 1.00 0.75 O ATOM 1171 CB PRO A 187 -12.570 -2.919 -1.509 1.00 1.11 C ATOM 1172 CG PRO A 187 -13.335 -1.707 -1.103 1.00 1.08 C ATOM 1173 CD PRO A 187 -12.649 -0.543 -1.762 1.00 0.99 C ATOM 0 HA PRO A 187 -11.105 -3.051 -3.157 1.00 0.93 H new ATOM 0 HB2 PRO A 187 -13.200 -3.808 -1.496 1.00 1.11 H new ATOM 0 HB3 PRO A 187 -11.738 -3.108 -0.830 1.00 1.11 H new ATOM 0 HG2 PRO A 187 -14.375 -1.778 -1.421 1.00 1.08 H new ATOM 0 HG3 PRO A 187 -13.340 -1.594 -0.019 1.00 1.08 H new ATOM 0 HD2 PRO A 187 -13.357 0.242 -2.029 1.00 0.99 H new ATOM 0 HD3 PRO A 187 -11.904 -0.091 -1.106 1.00 0.99 H new ATOM 1181 N GLY A 188 -13.292 -4.483 -3.867 1.00 1.10 N ATOM 1182 CA GLY A 188 -14.191 -5.130 -4.805 1.00 1.10 C ATOM 1183 C GLY A 188 -13.591 -6.381 -5.415 1.00 1.31 C ATOM 1184 O GLY A 188 -12.899 -7.140 -4.736 1.00 1.57 O ATOM 0 H GLY A 188 -12.896 -5.100 -3.158 1.00 1.10 H new ATOM 0 HA2 GLY A 188 -15.119 -5.388 -4.295 1.00 1.10 H new ATOM 0 HA3 GLY A 188 -14.448 -4.429 -5.600 1.00 1.10 H new ATOM 1188 N SER A 189 -13.858 -6.599 -6.698 1.00 1.31 N ATOM 1189 CA SER A 189 -13.344 -7.770 -7.398 1.00 1.54 C ATOM 1190 C SER A 189 -12.610 -7.363 -8.672 1.00 1.26 C ATOM 1191 O SER A 189 -12.977 -6.390 -9.330 1.00 1.24 O ATOM 1192 CB SER A 189 -14.486 -8.729 -7.739 1.00 2.07 C ATOM 1193 OG SER A 189 -14.754 -9.607 -6.659 1.00 3.74 O ATOM 0 H SER A 189 -14.428 -5.980 -7.274 1.00 1.31 H new ATOM 0 HA SER A 189 -12.639 -8.276 -6.739 1.00 1.54 H new ATOM 0 HB2 SER A 189 -15.384 -8.160 -7.980 1.00 2.07 H new ATOM 0 HB3 SER A 189 -14.227 -9.307 -8.626 1.00 2.07 H new ATOM 0 HG SER A 189 -15.489 -10.209 -6.901 1.00 3.74 H new ATOM 1199 N GLY A 190 -11.569 -8.116 -9.014 1.00 1.26 N ATOM 1200 CA GLY A 190 -10.798 -7.819 -10.208 1.00 1.11 C ATOM 1201 C GLY A 190 -9.851 -6.652 -10.010 1.00 0.86 C ATOM 1202 O GLY A 190 -8.638 -6.796 -10.170 1.00 1.02 O ATOM 0 H GLY A 190 -11.246 -8.926 -8.486 1.00 1.26 H new ATOM 0 HA2 GLY A 190 -10.227 -8.701 -10.497 1.00 1.11 H new ATOM 0 HA3 GLY A 190 -11.478 -7.596 -11.030 1.00 1.11 H new ATOM 1206 N ILE A 191 -10.403 -5.495 -9.664 1.00 1.23 N ATOM 1207 CA ILE A 191 -9.598 -4.300 -9.445 1.00 1.06 C ATOM 1208 C ILE A 191 -9.488 -3.975 -7.960 1.00 1.02 C ATOM 1209 O ILE A 191 -8.552 -3.304 -7.528 1.00 1.34 O ATOM 1210 CB ILE A 191 -10.187 -3.082 -10.183 1.00 1.22 C ATOM 1211 CG1 ILE A 191 -10.233 -3.345 -11.690 1.00 1.63 C ATOM 1212 CG2 ILE A 191 -9.369 -1.835 -9.882 1.00 1.12 C ATOM 1213 CD1 ILE A 191 -8.866 -3.499 -12.319 1.00 2.37 C ATOM 0 H ILE A 191 -11.405 -5.359 -9.529 1.00 1.23 H new ATOM 0 HA ILE A 191 -8.605 -4.511 -9.842 1.00 1.06 H new ATOM 0 HB ILE A 191 -11.205 -2.919 -9.831 1.00 1.22 H new ATOM 0 HG12 ILE A 191 -10.813 -4.249 -11.875 1.00 1.63 H new ATOM 0 HG13 ILE A 191 -10.758 -2.524 -12.178 1.00 1.63 H new ATOM 0 HG21 ILE A 191 -9.797 -0.983 -10.410 1.00 1.12 H new ATOM 0 HG22 ILE A 191 -9.382 -1.641 -8.809 1.00 1.12 H new ATOM 0 HG23 ILE A 191 -8.341 -1.986 -10.210 1.00 1.12 H new ATOM 0 HD11 ILE A 191 -8.976 -3.683 -13.388 1.00 2.37 H new ATOM 0 HD12 ILE A 191 -8.290 -2.587 -12.165 1.00 2.37 H new ATOM 0 HD13 ILE A 191 -8.346 -4.339 -11.858 1.00 2.37 H new ATOM 1225 N GLY A 192 -10.452 -4.458 -7.181 1.00 1.12 N ATOM 1226 CA GLY A 192 -10.444 -4.210 -5.751 1.00 1.15 C ATOM 1227 C GLY A 192 -9.239 -4.820 -5.063 1.00 1.26 C ATOM 1228 O GLY A 192 -8.951 -6.004 -5.235 1.00 2.49 O ATOM 0 H GLY A 192 -11.238 -5.016 -7.515 1.00 1.12 H new ATOM 0 HA2 GLY A 192 -10.455 -3.135 -5.572 1.00 1.15 H new ATOM 0 HA3 GLY A 192 -11.354 -4.616 -5.310 1.00 1.15 H new ATOM 1232 N GLY A 193 -8.531 -4.009 -4.283 1.00 1.15 N ATOM 1233 CA GLY A 193 -7.357 -4.494 -3.581 1.00 1.11 C ATOM 1234 C GLY A 193 -6.088 -4.339 -4.396 1.00 0.89 C ATOM 1235 O GLY A 193 -4.983 -4.432 -3.861 1.00 0.84 O ATOM 0 H GLY A 193 -8.749 -3.025 -4.125 1.00 1.15 H new ATOM 0 HA2 GLY A 193 -7.250 -3.952 -2.641 1.00 1.11 H new ATOM 0 HA3 GLY A 193 -7.497 -5.545 -3.329 1.00 1.11 H new ATOM 1239 N ASP A 194 -6.246 -4.103 -5.694 1.00 0.86 N ATOM 1240 CA ASP A 194 -5.104 -3.935 -6.585 1.00 0.73 C ATOM 1241 C ASP A 194 -4.135 -2.892 -6.036 1.00 0.70 C ATOM 1242 O ASP A 194 -4.545 -1.932 -5.384 1.00 0.96 O ATOM 1243 CB ASP A 194 -5.575 -3.526 -7.981 1.00 0.82 C ATOM 1244 CG ASP A 194 -6.337 -4.634 -8.682 1.00 1.04 C ATOM 1245 OD1 ASP A 194 -6.992 -5.437 -7.985 1.00 2.43 O ATOM 1246 OD2 ASP A 194 -6.280 -4.696 -9.928 1.00 1.53 O ATOM 0 H ASP A 194 -7.154 -4.024 -6.152 1.00 0.86 H new ATOM 0 HA ASP A 194 -4.583 -4.890 -6.651 1.00 0.73 H new ATOM 0 HB2 ASP A 194 -6.211 -2.644 -7.903 1.00 0.82 H new ATOM 0 HB3 ASP A 194 -4.712 -3.244 -8.584 1.00 0.82 H new ATOM 1251 N ALA A 195 -2.848 -3.089 -6.303 1.00 0.58 N ATOM 1252 CA ALA A 195 -1.821 -2.165 -5.837 1.00 0.62 C ATOM 1253 C ALA A 195 -1.028 -1.591 -7.006 1.00 0.66 C ATOM 1254 O ALA A 195 -0.247 -2.296 -7.646 1.00 0.80 O ATOM 1255 CB ALA A 195 -0.890 -2.863 -4.857 1.00 0.90 C ATOM 0 H ALA A 195 -2.492 -3.880 -6.839 1.00 0.58 H new ATOM 0 HA ALA A 195 -2.315 -1.338 -5.327 1.00 0.62 H new ATOM 0 HB1 ALA A 195 -0.128 -2.162 -4.517 1.00 0.90 H new ATOM 0 HB2 ALA A 195 -1.463 -3.219 -4.001 1.00 0.90 H new ATOM 0 HB3 ALA A 195 -0.411 -3.709 -5.350 1.00 0.90 H new ATOM 1261 N HIS A 196 -1.234 -0.307 -7.281 1.00 1.04 N ATOM 1262 CA HIS A 196 -0.538 0.363 -8.374 1.00 1.45 C ATOM 1263 C HIS A 196 0.683 1.117 -7.859 1.00 1.54 C ATOM 1264 O HIS A 196 0.555 2.124 -7.162 1.00 1.60 O ATOM 1265 CB HIS A 196 -1.482 1.327 -9.094 1.00 1.70 C ATOM 1266 CG HIS A 196 -2.802 0.717 -9.452 1.00 2.39 C ATOM 1267 ND1 HIS A 196 -2.980 -0.638 -9.637 1.00 2.77 N ATOM 1268 CD2 HIS A 196 -4.013 1.286 -9.657 1.00 3.86 C ATOM 1269 CE1 HIS A 196 -4.243 -0.876 -9.942 1.00 3.65 C ATOM 1270 NE2 HIS A 196 -4.892 0.275 -9.960 1.00 4.17 N ATOM 0 H HIS A 196 -1.877 0.291 -6.762 1.00 1.04 H new ATOM 0 HA HIS A 196 -0.202 -0.398 -9.079 1.00 1.45 H new ATOM 0 HB2 HIS A 196 -1.653 2.197 -8.460 1.00 1.70 H new ATOM 0 HB3 HIS A 196 -0.998 1.685 -10.003 1.00 1.70 H new ATOM 0 HD1 HIS A 196 -2.250 -1.346 -9.552 1.00 2.77 H new ATOM 0 HD2 HIS A 196 -4.245 2.339 -9.594 1.00 3.86 H new ATOM 0 HE1 HIS A 196 -4.672 -1.846 -10.143 1.00 3.65 H new ATOM 1278 N PHE A 197 1.868 0.624 -8.206 1.00 1.65 N ATOM 1279 CA PHE A 197 3.112 1.251 -7.777 1.00 1.81 C ATOM 1280 C PHE A 197 3.893 1.785 -8.974 1.00 2.18 C ATOM 1281 O PHE A 197 4.502 1.020 -9.723 1.00 2.10 O ATOM 1282 CB PHE A 197 3.970 0.251 -6.999 1.00 1.78 C ATOM 1283 CG PHE A 197 3.316 -0.251 -5.743 1.00 1.69 C ATOM 1284 CD1 PHE A 197 2.892 0.635 -4.766 1.00 2.47 C ATOM 1285 CD2 PHE A 197 3.124 -1.608 -5.541 1.00 2.33 C ATOM 1286 CE1 PHE A 197 2.290 0.176 -3.609 1.00 2.65 C ATOM 1287 CE2 PHE A 197 2.523 -2.073 -4.386 1.00 2.66 C ATOM 1288 CZ PHE A 197 2.104 -1.179 -3.420 1.00 2.33 C ATOM 0 H PHE A 197 1.992 -0.208 -8.783 1.00 1.65 H new ATOM 0 HA PHE A 197 2.862 2.089 -7.126 1.00 1.81 H new ATOM 0 HB2 PHE A 197 4.199 -0.597 -7.644 1.00 1.78 H new ATOM 0 HB3 PHE A 197 4.919 0.722 -6.742 1.00 1.78 H new ATOM 0 HD1 PHE A 197 3.033 1.696 -4.910 1.00 2.47 H new ATOM 0 HD2 PHE A 197 3.448 -2.311 -6.294 1.00 2.33 H new ATOM 0 HE1 PHE A 197 1.966 0.877 -2.854 1.00 2.65 H new ATOM 0 HE2 PHE A 197 2.381 -3.134 -4.239 1.00 2.66 H new ATOM 0 HZ PHE A 197 1.632 -1.539 -2.518 1.00 2.33 H new ATOM 1298 N ASP A 198 3.871 3.101 -9.148 1.00 2.72 N ATOM 1299 CA ASP A 198 4.576 3.739 -10.254 1.00 3.16 C ATOM 1300 C ASP A 198 6.032 3.285 -10.303 1.00 1.89 C ATOM 1301 O ASP A 198 6.816 3.586 -9.404 1.00 1.67 O ATOM 1302 CB ASP A 198 4.508 5.261 -10.120 1.00 4.52 C ATOM 1303 CG ASP A 198 5.178 5.974 -11.278 1.00 5.99 C ATOM 1304 OD1 ASP A 198 4.580 6.019 -12.373 1.00 7.24 O ATOM 1305 OD2 ASP A 198 6.302 6.487 -11.090 1.00 6.45 O ATOM 0 H ASP A 198 3.372 3.748 -8.537 1.00 2.72 H new ATOM 0 HA ASP A 198 4.089 3.442 -11.183 1.00 3.16 H new ATOM 0 HB2 ASP A 198 3.465 5.571 -10.060 1.00 4.52 H new ATOM 0 HB3 ASP A 198 4.984 5.562 -9.187 1.00 4.52 H new ATOM 1310 N GLU A 199 6.384 2.557 -11.359 1.00 2.39 N ATOM 1311 CA GLU A 199 7.745 2.060 -11.523 1.00 2.61 C ATOM 1312 C GLU A 199 8.750 3.208 -11.503 1.00 2.35 C ATOM 1313 O GLU A 199 9.820 3.100 -10.904 1.00 3.33 O ATOM 1314 CB GLU A 199 7.872 1.280 -12.833 1.00 3.94 C ATOM 1315 CG GLU A 199 8.283 -0.170 -12.641 1.00 5.03 C ATOM 1316 CD GLU A 199 8.284 -0.953 -13.939 1.00 6.11 C ATOM 1317 OE1 GLU A 199 7.578 -0.540 -14.883 1.00 6.37 O ATOM 1318 OE2 GLU A 199 8.991 -1.980 -14.012 1.00 7.26 O ATOM 0 H GLU A 199 5.746 2.299 -12.112 1.00 2.39 H new ATOM 0 HA GLU A 199 7.964 1.394 -10.689 1.00 2.61 H new ATOM 0 HB2 GLU A 199 6.918 1.312 -13.359 1.00 3.94 H new ATOM 0 HB3 GLU A 199 8.604 1.775 -13.471 1.00 3.94 H new ATOM 0 HG2 GLU A 199 9.279 -0.206 -12.199 1.00 5.03 H new ATOM 0 HG3 GLU A 199 7.603 -0.646 -11.935 1.00 5.03 H new ATOM 1325 N ASP A 200 8.397 4.307 -12.162 1.00 1.87 N ATOM 1326 CA ASP A 200 9.267 5.476 -12.220 1.00 1.93 C ATOM 1327 C ASP A 200 9.711 5.893 -10.822 1.00 1.46 C ATOM 1328 O ASP A 200 10.901 6.076 -10.567 1.00 2.26 O ATOM 1329 CB ASP A 200 8.550 6.638 -12.910 1.00 2.81 C ATOM 1330 CG ASP A 200 9.421 7.326 -13.942 1.00 3.54 C ATOM 1331 OD1 ASP A 200 10.202 6.626 -14.620 1.00 3.72 O ATOM 1332 OD2 ASP A 200 9.324 8.564 -14.071 1.00 4.45 O ATOM 0 H ASP A 200 7.515 4.412 -12.663 1.00 1.87 H new ATOM 0 HA ASP A 200 10.152 5.211 -12.798 1.00 1.93 H new ATOM 0 HB2 ASP A 200 7.645 6.268 -13.392 1.00 2.81 H new ATOM 0 HB3 ASP A 200 8.238 7.365 -12.160 1.00 2.81 H new ATOM 1337 N GLU A 201 8.745 6.043 -9.920 1.00 1.14 N ATOM 1338 CA GLU A 201 9.037 6.441 -8.548 1.00 1.18 C ATOM 1339 C GLU A 201 10.063 5.504 -7.917 1.00 1.33 C ATOM 1340 O GLU A 201 10.116 4.317 -8.237 1.00 2.96 O ATOM 1341 CB GLU A 201 7.756 6.450 -7.712 1.00 1.49 C ATOM 1342 CG GLU A 201 8.001 6.638 -6.225 1.00 2.71 C ATOM 1343 CD GLU A 201 8.546 8.013 -5.892 1.00 3.43 C ATOM 1344 OE1 GLU A 201 9.570 8.406 -6.488 1.00 4.11 O ATOM 1345 OE2 GLU A 201 7.946 8.697 -5.036 1.00 4.34 O ATOM 0 H GLU A 201 7.755 5.895 -10.115 1.00 1.14 H new ATOM 0 HA GLU A 201 9.454 7.448 -8.570 1.00 1.18 H new ATOM 0 HB2 GLU A 201 7.105 7.249 -8.068 1.00 1.49 H new ATOM 0 HB3 GLU A 201 7.224 5.512 -7.868 1.00 1.49 H new ATOM 0 HG2 GLU A 201 7.068 6.481 -5.684 1.00 2.71 H new ATOM 0 HG3 GLU A 201 8.702 5.880 -5.878 1.00 2.71 H new ATOM 1352 N PHE A 202 10.878 6.048 -7.018 1.00 1.25 N ATOM 1353 CA PHE A 202 11.904 5.262 -6.342 1.00 1.31 C ATOM 1354 C PHE A 202 11.354 4.634 -5.065 1.00 1.07 C ATOM 1355 O PHE A 202 10.887 5.335 -4.167 1.00 1.33 O ATOM 1356 CB PHE A 202 13.114 6.139 -6.014 1.00 2.05 C ATOM 1357 CG PHE A 202 12.829 7.189 -4.979 1.00 2.87 C ATOM 1358 CD1 PHE A 202 12.231 8.387 -5.335 1.00 3.68 C ATOM 1359 CD2 PHE A 202 13.159 6.979 -3.650 1.00 4.36 C ATOM 1360 CE1 PHE A 202 11.968 9.356 -4.385 1.00 5.52 C ATOM 1361 CE2 PHE A 202 12.899 7.944 -2.695 1.00 5.98 C ATOM 1362 CZ PHE A 202 12.302 9.134 -3.063 1.00 6.47 C ATOM 0 H PHE A 202 10.848 7.029 -6.741 1.00 1.25 H new ATOM 0 HA PHE A 202 12.216 4.462 -7.013 1.00 1.31 H new ATOM 0 HB2 PHE A 202 13.928 5.505 -5.662 1.00 2.05 H new ATOM 0 HB3 PHE A 202 13.459 6.624 -6.927 1.00 2.05 H new ATOM 0 HD1 PHE A 202 11.967 8.566 -6.367 1.00 3.68 H new ATOM 0 HD2 PHE A 202 13.625 6.050 -3.356 1.00 4.36 H new ATOM 0 HE1 PHE A 202 11.502 10.286 -4.676 1.00 5.52 H new ATOM 0 HE2 PHE A 202 13.162 7.768 -1.663 1.00 5.98 H new ATOM 0 HZ PHE A 202 12.097 9.889 -2.319 1.00 6.47 H new ATOM 1372 N TRP A 203 11.413 3.309 -4.991 1.00 1.10 N ATOM 1373 CA TRP A 203 10.921 2.586 -3.824 1.00 1.27 C ATOM 1374 C TRP A 203 12.078 2.034 -2.998 1.00 1.72 C ATOM 1375 O TRP A 203 12.645 0.991 -3.323 1.00 2.96 O ATOM 1376 CB TRP A 203 9.998 1.446 -4.257 1.00 1.83 C ATOM 1377 CG TRP A 203 8.941 1.874 -5.229 1.00 2.81 C ATOM 1378 CD1 TRP A 203 9.034 1.880 -6.592 1.00 3.71 C ATOM 1379 CD2 TRP A 203 7.632 2.361 -4.913 1.00 4.04 C ATOM 1380 NE1 TRP A 203 7.862 2.341 -7.142 1.00 4.78 N ATOM 1381 CE2 TRP A 203 6.986 2.642 -6.133 1.00 4.86 C ATOM 1382 CE3 TRP A 203 6.943 2.585 -3.718 1.00 5.20 C ATOM 1383 CZ2 TRP A 203 5.686 3.136 -6.189 1.00 6.15 C ATOM 1384 CZ3 TRP A 203 5.652 3.076 -3.776 1.00 6.65 C ATOM 1385 CH2 TRP A 203 5.034 3.346 -5.005 1.00 6.90 C ATOM 0 H TRP A 203 11.797 2.714 -5.725 1.00 1.10 H new ATOM 0 HA TRP A 203 10.358 3.285 -3.205 1.00 1.27 H new ATOM 0 HB2 TRP A 203 10.597 0.655 -4.708 1.00 1.83 H new ATOM 0 HB3 TRP A 203 9.519 1.021 -3.375 1.00 1.83 H new ATOM 0 HD1 TRP A 203 9.901 1.568 -7.155 1.00 3.71 H new ATOM 0 HE1 TRP A 203 7.675 2.443 -8.140 1.00 4.78 H new ATOM 0 HE3 TRP A 203 7.411 2.378 -2.767 1.00 5.20 H new ATOM 0 HZ2 TRP A 203 5.209 3.346 -7.135 1.00 6.15 H new ATOM 0 HZ3 TRP A 203 5.110 3.255 -2.859 1.00 6.65 H new ATOM 0 HH2 TRP A 203 4.024 3.727 -5.017 1.00 6.90 H new ATOM 1396 N THR A 204 12.425 2.741 -1.927 1.00 1.00 N ATOM 1397 CA THR A 204 13.515 2.323 -1.055 1.00 1.48 C ATOM 1398 C THR A 204 13.367 2.925 0.338 1.00 0.78 C ATOM 1399 O THR A 204 13.095 4.117 0.485 1.00 2.04 O ATOM 1400 CB THR A 204 14.884 2.725 -1.634 1.00 2.90 C ATOM 1401 OG1 THR A 204 15.936 2.154 -0.848 1.00 4.85 O ATOM 1402 CG2 THR A 204 15.034 4.239 -1.666 1.00 1.78 C ATOM 0 H THR A 204 11.966 3.607 -1.643 1.00 1.00 H new ATOM 0 HA THR A 204 13.464 1.236 -0.985 1.00 1.48 H new ATOM 0 HB THR A 204 14.947 2.347 -2.654 1.00 2.90 H new ATOM 0 HG1 THR A 204 16.803 2.413 -1.224 1.00 4.85 H new ATOM 0 HG21 THR A 204 16.009 4.499 -2.079 1.00 1.78 H new ATOM 0 HG22 THR A 204 14.250 4.669 -2.289 1.00 1.78 H new ATOM 0 HG23 THR A 204 14.951 4.634 -0.654 1.00 1.78 H new ATOM 1410 N THR A 205 13.550 2.094 1.360 1.00 1.09 N ATOM 1411 CA THR A 205 13.437 2.545 2.741 1.00 0.82 C ATOM 1412 C THR A 205 14.807 2.637 3.403 1.00 2.04 C ATOM 1413 O THR A 205 15.152 1.817 4.255 1.00 3.65 O ATOM 1414 CB THR A 205 12.541 1.604 3.568 1.00 2.41 C ATOM 1415 OG1 THR A 205 12.623 1.944 4.956 1.00 4.07 O ATOM 1416 CG2 THR A 205 12.954 0.153 3.371 1.00 2.08 C ATOM 0 H THR A 205 13.777 1.105 1.257 1.00 1.09 H new ATOM 0 HA THR A 205 12.983 3.535 2.714 1.00 0.82 H new ATOM 0 HB THR A 205 11.513 1.723 3.226 1.00 2.41 H new ATOM 0 HG1 THR A 205 13.544 1.821 5.269 1.00 4.07 H new ATOM 0 HG21 THR A 205 12.307 -0.493 3.965 1.00 2.08 H new ATOM 0 HG22 THR A 205 12.863 -0.111 2.318 1.00 2.08 H new ATOM 0 HG23 THR A 205 13.988 0.023 3.690 1.00 2.08 H new ATOM 1424 N HIS A 206 15.584 3.640 3.008 1.00 3.44 N ATOM 1425 CA HIS A 206 16.917 3.839 3.565 1.00 5.21 C ATOM 1426 C HIS A 206 16.845 4.589 4.892 1.00 4.22 C ATOM 1427 O HIS A 206 17.155 4.035 5.947 1.00 5.27 O ATOM 1428 CB HIS A 206 17.796 4.608 2.578 1.00 7.31 C ATOM 1429 CG HIS A 206 19.259 4.527 2.890 1.00 7.83 C ATOM 1430 ND1 HIS A 206 19.876 5.334 3.822 1.00 8.22 N ATOM 1431 CD2 HIS A 206 20.228 3.727 2.387 1.00 8.44 C ATOM 1432 CE1 HIS A 206 21.161 5.035 3.878 1.00 8.72 C ATOM 1433 NE2 HIS A 206 21.401 4.063 3.017 1.00 8.79 N ATOM 0 H HIS A 206 15.314 4.327 2.305 1.00 3.44 H new ATOM 0 HA HIS A 206 17.358 2.859 3.745 1.00 5.21 H new ATOM 0 HB2 HIS A 206 17.625 4.221 1.574 1.00 7.31 H new ATOM 0 HB3 HIS A 206 17.492 5.655 2.572 1.00 7.31 H new ATOM 0 HD2 HIS A 206 20.102 2.966 1.631 1.00 8.44 H new ATOM 0 HE1 HIS A 206 21.892 5.506 4.519 1.00 8.72 H new ATOM 0 HE2 HIS A 206 22.310 3.632 2.847 1.00 8.79 H new ATOM 1441 N SER A 207 16.435 5.852 4.831 1.00 2.86 N ATOM 1442 CA SER A 207 16.327 6.679 6.027 1.00 1.93 C ATOM 1443 C SER A 207 14.872 7.044 6.305 1.00 1.77 C ATOM 1444 O SER A 207 14.262 6.538 7.246 1.00 2.90 O ATOM 1445 CB SER A 207 17.163 7.951 5.871 1.00 2.57 C ATOM 1446 OG SER A 207 18.516 7.717 6.220 1.00 3.14 O ATOM 0 H SER A 207 16.172 6.325 3.966 1.00 2.86 H new ATOM 0 HA SER A 207 16.707 6.104 6.872 1.00 1.93 H new ATOM 0 HB2 SER A 207 17.105 8.304 4.841 1.00 2.57 H new ATOM 0 HB3 SER A 207 16.752 8.740 6.502 1.00 2.57 H new ATOM 0 HG SER A 207 19.030 8.544 6.110 1.00 3.14 H new ATOM 1452 N GLY A 208 14.321 7.928 5.477 1.00 2.49 N ATOM 1453 CA GLY A 208 12.943 8.347 5.650 1.00 3.80 C ATOM 1454 C GLY A 208 12.249 8.615 4.329 1.00 2.84 C ATOM 1455 O GLY A 208 11.104 9.065 4.301 1.00 2.95 O ATOM 0 H GLY A 208 14.805 8.361 4.690 1.00 2.49 H new ATOM 0 HA2 GLY A 208 12.397 7.576 6.194 1.00 3.80 H new ATOM 0 HA3 GLY A 208 12.915 9.249 6.262 1.00 3.80 H new ATOM 1459 N GLY A 209 12.945 8.341 3.230 1.00 2.52 N ATOM 1460 CA GLY A 209 12.373 8.564 1.915 1.00 1.90 C ATOM 1461 C GLY A 209 11.199 7.648 1.631 1.00 1.60 C ATOM 1462 O GLY A 209 10.607 7.081 2.549 1.00 1.94 O ATOM 0 H GLY A 209 13.895 7.969 3.227 1.00 2.52 H new ATOM 0 HA2 GLY A 209 12.048 9.601 1.834 1.00 1.90 H new ATOM 0 HA3 GLY A 209 13.141 8.411 1.157 1.00 1.90 H new ATOM 1466 N THR A 210 10.859 7.504 0.353 1.00 1.21 N ATOM 1467 CA THR A 210 9.746 6.653 -0.050 1.00 0.99 C ATOM 1468 C THR A 210 9.964 5.213 0.400 1.00 0.87 C ATOM 1469 O THR A 210 10.645 4.439 -0.272 1.00 0.81 O ATOM 1470 CB THR A 210 9.545 6.677 -1.577 1.00 1.00 C ATOM 1471 OG1 THR A 210 9.800 7.992 -2.083 1.00 1.59 O ATOM 1472 CG2 THR A 210 8.131 6.252 -1.943 1.00 1.16 C ATOM 0 H THR A 210 11.338 7.966 -0.420 1.00 1.21 H new ATOM 0 HA THR A 210 8.853 7.050 0.433 1.00 0.99 H new ATOM 0 HB THR A 210 10.246 5.973 -2.026 1.00 1.00 H new ATOM 0 HG1 THR A 210 10.745 8.069 -2.331 1.00 1.59 H new ATOM 0 HG21 THR A 210 8.013 6.277 -3.026 1.00 1.16 H new ATOM 0 HG22 THR A 210 7.950 5.240 -1.581 1.00 1.16 H new ATOM 0 HG23 THR A 210 7.416 6.935 -1.484 1.00 1.16 H new ATOM 1480 N ASN A 211 9.380 4.859 1.541 1.00 1.10 N ATOM 1481 CA ASN A 211 9.511 3.511 2.080 1.00 1.25 C ATOM 1482 C ASN A 211 8.420 2.597 1.530 1.00 1.00 C ATOM 1483 O ASN A 211 7.232 2.916 1.604 1.00 0.85 O ATOM 1484 CB ASN A 211 9.445 3.541 3.608 1.00 1.67 C ATOM 1485 CG ASN A 211 10.089 4.784 4.190 1.00 1.78 C ATOM 1486 OD1 ASN A 211 11.291 5.004 4.037 1.00 2.79 O ATOM 1487 ND2 ASN A 211 9.290 5.605 4.862 1.00 2.16 N ATOM 0 H ASN A 211 8.812 5.487 2.109 1.00 1.10 H new ATOM 0 HA ASN A 211 10.480 3.117 1.773 1.00 1.25 H new ATOM 0 HB2 ASN A 211 8.403 3.492 3.925 1.00 1.67 H new ATOM 0 HB3 ASN A 211 9.941 2.657 4.008 1.00 1.67 H new ATOM 0 HD21 ASN A 211 9.667 6.458 5.276 1.00 2.16 H new ATOM 0 HD22 ASN A 211 8.300 5.383 4.964 1.00 2.16 H new ATOM 1494 N LEU A 212 8.830 1.459 0.980 1.00 1.11 N ATOM 1495 CA LEU A 212 7.888 0.498 0.419 1.00 1.04 C ATOM 1496 C LEU A 212 6.833 0.103 1.448 1.00 0.89 C ATOM 1497 O LEU A 212 5.661 -0.074 1.115 1.00 0.83 O ATOM 1498 CB LEU A 212 8.630 -0.747 -0.071 1.00 1.34 C ATOM 1499 CG LEU A 212 7.941 -1.547 -1.177 1.00 1.69 C ATOM 1500 CD1 LEU A 212 6.633 -2.138 -0.674 1.00 3.57 C ATOM 1501 CD2 LEU A 212 7.699 -0.671 -2.397 1.00 2.23 C ATOM 0 H LEU A 212 9.809 1.180 0.911 1.00 1.11 H new ATOM 0 HA LEU A 212 7.386 0.970 -0.425 1.00 1.04 H new ATOM 0 HB2 LEU A 212 9.613 -0.442 -0.429 1.00 1.34 H new ATOM 0 HB3 LEU A 212 8.792 -1.408 0.781 1.00 1.34 H new ATOM 0 HG LEU A 212 8.597 -2.367 -1.468 1.00 1.69 H new ATOM 0 HD11 LEU A 212 6.157 -2.704 -1.475 1.00 3.57 H new ATOM 0 HD12 LEU A 212 6.833 -2.800 0.168 1.00 3.57 H new ATOM 0 HD13 LEU A 212 5.970 -1.334 -0.354 1.00 3.57 H new ATOM 0 HD21 LEU A 212 7.208 -1.257 -3.174 1.00 2.23 H new ATOM 0 HD22 LEU A 212 7.063 0.170 -2.121 1.00 2.23 H new ATOM 0 HD23 LEU A 212 8.652 -0.298 -2.772 1.00 2.23 H new ATOM 1513 N PHE A 213 7.257 -0.030 2.700 1.00 0.95 N ATOM 1514 CA PHE A 213 6.350 -0.402 3.779 1.00 0.88 C ATOM 1515 C PHE A 213 5.417 0.754 4.129 1.00 0.60 C ATOM 1516 O PHE A 213 4.269 0.544 4.521 1.00 0.69 O ATOM 1517 CB PHE A 213 7.142 -0.826 5.018 1.00 1.13 C ATOM 1518 CG PHE A 213 7.601 0.331 5.860 1.00 1.43 C ATOM 1519 CD1 PHE A 213 8.827 0.932 5.624 1.00 2.93 C ATOM 1520 CD2 PHE A 213 6.807 0.816 6.886 1.00 2.74 C ATOM 1521 CE1 PHE A 213 9.252 1.996 6.398 1.00 4.56 C ATOM 1522 CE2 PHE A 213 7.227 1.880 7.662 1.00 4.29 C ATOM 1523 CZ PHE A 213 8.450 2.471 7.417 1.00 5.02 C ATOM 0 H PHE A 213 8.223 0.114 2.993 1.00 0.95 H new ATOM 0 HA PHE A 213 5.746 -1.243 3.438 1.00 0.88 H new ATOM 0 HB2 PHE A 213 6.524 -1.486 5.627 1.00 1.13 H new ATOM 0 HB3 PHE A 213 8.011 -1.404 4.704 1.00 1.13 H new ATOM 0 HD1 PHE A 213 9.457 0.566 4.827 1.00 2.93 H new ATOM 0 HD2 PHE A 213 5.849 0.358 7.082 1.00 2.74 H new ATOM 0 HE1 PHE A 213 10.210 2.455 6.206 1.00 4.56 H new ATOM 0 HE2 PHE A 213 6.599 2.249 8.459 1.00 4.29 H new ATOM 0 HZ PHE A 213 8.779 3.303 8.021 1.00 5.02 H new ATOM 1533 N LEU A 214 5.920 1.975 3.984 1.00 0.81 N ATOM 1534 CA LEU A 214 5.133 3.166 4.284 1.00 0.77 C ATOM 1535 C LEU A 214 4.100 3.427 3.192 1.00 0.63 C ATOM 1536 O LEU A 214 2.897 3.445 3.452 1.00 0.65 O ATOM 1537 CB LEU A 214 6.049 4.382 4.436 1.00 1.08 C ATOM 1538 CG LEU A 214 5.406 5.639 5.023 1.00 1.36 C ATOM 1539 CD1 LEU A 214 5.271 5.514 6.533 1.00 1.65 C ATOM 1540 CD2 LEU A 214 6.217 6.873 4.659 1.00 2.59 C ATOM 0 H LEU A 214 6.868 2.166 3.661 1.00 0.81 H new ATOM 0 HA LEU A 214 4.606 2.995 5.223 1.00 0.77 H new ATOM 0 HB2 LEU A 214 6.891 4.100 5.068 1.00 1.08 H new ATOM 0 HB3 LEU A 214 6.455 4.630 3.455 1.00 1.08 H new ATOM 0 HG LEU A 214 4.408 5.746 4.597 1.00 1.36 H new ATOM 0 HD11 LEU A 214 4.811 6.418 6.933 1.00 1.65 H new ATOM 0 HD12 LEU A 214 4.647 4.653 6.772 1.00 1.65 H new ATOM 0 HD13 LEU A 214 6.258 5.382 6.977 1.00 1.65 H new ATOM 0 HD21 LEU A 214 5.744 7.758 5.085 1.00 2.59 H new ATOM 0 HD22 LEU A 214 7.227 6.775 5.056 1.00 2.59 H new ATOM 0 HD23 LEU A 214 6.261 6.972 3.574 1.00 2.59 H new ATOM 1552 N THR A 215 4.579 3.627 1.968 1.00 0.60 N ATOM 1553 CA THR A 215 3.698 3.885 0.836 1.00 0.58 C ATOM 1554 C THR A 215 2.661 2.778 0.682 1.00 0.60 C ATOM 1555 O THR A 215 1.505 3.039 0.353 1.00 0.67 O ATOM 1556 CB THR A 215 4.494 4.013 -0.477 1.00 0.68 C ATOM 1557 OG1 THR A 215 5.837 4.425 -0.198 1.00 0.85 O ATOM 1558 CG2 THR A 215 3.835 5.016 -1.413 1.00 1.16 C ATOM 0 H THR A 215 5.572 3.615 1.736 1.00 0.60 H new ATOM 0 HA THR A 215 3.191 4.828 1.039 1.00 0.58 H new ATOM 0 HB THR A 215 4.507 3.038 -0.965 1.00 0.68 H new ATOM 0 HG1 THR A 215 6.464 3.831 -0.660 1.00 0.85 H new ATOM 0 HG21 THR A 215 4.414 5.090 -2.333 1.00 1.16 H new ATOM 0 HG22 THR A 215 2.823 4.685 -1.647 1.00 1.16 H new ATOM 0 HG23 THR A 215 3.795 5.992 -0.930 1.00 1.16 H new ATOM 1566 N ALA A 216 3.083 1.541 0.923 1.00 0.63 N ATOM 1567 CA ALA A 216 2.190 0.394 0.814 1.00 0.71 C ATOM 1568 C ALA A 216 0.960 0.570 1.699 1.00 0.72 C ATOM 1569 O ALA A 216 -0.171 0.381 1.251 1.00 0.94 O ATOM 1570 CB ALA A 216 2.927 -0.886 1.180 1.00 0.78 C ATOM 0 H ALA A 216 4.038 1.308 1.195 1.00 0.63 H new ATOM 0 HA ALA A 216 1.854 0.323 -0.221 1.00 0.71 H new ATOM 0 HB1 ALA A 216 2.248 -1.734 1.094 1.00 0.78 H new ATOM 0 HB2 ALA A 216 3.770 -1.026 0.504 1.00 0.78 H new ATOM 0 HB3 ALA A 216 3.292 -0.816 2.205 1.00 0.78 H new ATOM 1576 N VAL A 217 1.189 0.932 2.957 1.00 0.57 N ATOM 1577 CA VAL A 217 0.100 1.134 3.905 1.00 0.59 C ATOM 1578 C VAL A 217 -0.985 2.028 3.313 1.00 0.58 C ATOM 1579 O VAL A 217 -2.177 1.756 3.460 1.00 0.61 O ATOM 1580 CB VAL A 217 0.606 1.760 5.218 1.00 0.68 C ATOM 1581 CG1 VAL A 217 -0.541 1.944 6.199 1.00 0.83 C ATOM 1582 CG2 VAL A 217 1.708 0.905 5.825 1.00 0.68 C ATOM 0 H VAL A 217 2.119 1.091 3.343 1.00 0.57 H new ATOM 0 HA VAL A 217 -0.319 0.151 4.119 1.00 0.59 H new ATOM 0 HB VAL A 217 1.022 2.743 4.996 1.00 0.68 H new ATOM 0 HG11 VAL A 217 -0.164 2.387 7.121 1.00 0.83 H new ATOM 0 HG12 VAL A 217 -1.292 2.601 5.761 1.00 0.83 H new ATOM 0 HG13 VAL A 217 -0.990 0.976 6.420 1.00 0.83 H new ATOM 0 HG21 VAL A 217 2.054 1.362 6.752 1.00 0.68 H new ATOM 0 HG22 VAL A 217 1.321 -0.092 6.034 1.00 0.68 H new ATOM 0 HG23 VAL A 217 2.540 0.832 5.124 1.00 0.68 H new ATOM 1592 N HIS A 218 -0.563 3.096 2.644 1.00 0.63 N ATOM 1593 CA HIS A 218 -1.499 4.031 2.028 1.00 0.67 C ATOM 1594 C HIS A 218 -2.412 3.313 1.038 1.00 0.66 C ATOM 1595 O HIS A 218 -3.592 3.640 0.919 1.00 0.66 O ATOM 1596 CB HIS A 218 -0.740 5.152 1.319 1.00 0.78 C ATOM 1597 CG HIS A 218 -1.370 5.579 0.029 1.00 1.38 C ATOM 1598 ND1 HIS A 218 -2.651 6.082 -0.053 1.00 1.99 N ATOM 1599 CD2 HIS A 218 -0.886 5.578 -1.236 1.00 2.93 C ATOM 1600 CE1 HIS A 218 -2.929 6.370 -1.312 1.00 2.44 C ATOM 1601 NE2 HIS A 218 -1.875 6.073 -2.050 1.00 3.15 N ATOM 0 H HIS A 218 0.420 3.336 2.514 1.00 0.63 H new ATOM 0 HA HIS A 218 -2.116 4.462 2.817 1.00 0.67 H new ATOM 0 HB2 HIS A 218 -0.675 6.013 1.984 1.00 0.78 H new ATOM 0 HB3 HIS A 218 0.280 4.822 1.124 1.00 0.78 H new ATOM 0 HD2 HIS A 218 0.095 5.249 -1.547 1.00 2.93 H new ATOM 0 HE1 HIS A 218 -3.860 6.779 -1.676 1.00 2.44 H new ATOM 0 HE2 HIS A 218 -1.807 6.192 -3.061 1.00 3.15 H new ATOM 1609 N GLU A 219 -1.856 2.334 0.331 1.00 0.75 N ATOM 1610 CA GLU A 219 -2.621 1.572 -0.650 1.00 0.85 C ATOM 1611 C GLU A 219 -3.566 0.592 0.040 1.00 0.84 C ATOM 1612 O GLU A 219 -4.722 0.445 -0.357 1.00 0.96 O ATOM 1613 CB GLU A 219 -1.678 0.815 -1.588 1.00 0.97 C ATOM 1614 CG GLU A 219 -2.211 0.675 -3.004 1.00 2.07 C ATOM 1615 CD GLU A 219 -2.123 1.969 -3.790 1.00 2.92 C ATOM 1616 OE1 GLU A 219 -2.258 3.048 -3.176 1.00 3.75 O ATOM 1617 OE2 GLU A 219 -1.920 1.902 -5.020 1.00 3.91 O ATOM 0 H GLU A 219 -0.880 2.050 0.419 1.00 0.75 H new ATOM 0 HA GLU A 219 -3.216 2.274 -1.234 1.00 0.85 H new ATOM 0 HB2 GLU A 219 -0.719 1.331 -1.619 1.00 0.97 H new ATOM 0 HB3 GLU A 219 -1.492 -0.178 -1.179 1.00 0.97 H new ATOM 0 HG2 GLU A 219 -1.650 -0.101 -3.525 1.00 2.07 H new ATOM 0 HG3 GLU A 219 -3.250 0.347 -2.967 1.00 2.07 H new ATOM 1624 N ILE A 220 -3.065 -0.076 1.073 1.00 0.80 N ATOM 1625 CA ILE A 220 -3.863 -1.041 1.818 1.00 0.89 C ATOM 1626 C ILE A 220 -5.207 -0.445 2.225 1.00 0.78 C ATOM 1627 O ILE A 220 -6.237 -1.116 2.173 1.00 0.82 O ATOM 1628 CB ILE A 220 -3.127 -1.527 3.080 1.00 1.05 C ATOM 1629 CG1 ILE A 220 -1.781 -2.150 2.704 1.00 1.34 C ATOM 1630 CG2 ILE A 220 -3.985 -2.526 3.843 1.00 1.38 C ATOM 1631 CD1 ILE A 220 -1.895 -3.267 1.690 1.00 1.32 C ATOM 0 H ILE A 220 -2.110 0.033 1.413 1.00 0.80 H new ATOM 0 HA ILE A 220 -4.030 -1.890 1.155 1.00 0.89 H new ATOM 0 HB ILE A 220 -2.941 -0.670 3.727 1.00 1.05 H new ATOM 0 HG12 ILE A 220 -1.129 -1.373 2.305 1.00 1.34 H new ATOM 0 HG13 ILE A 220 -1.304 -2.535 3.605 1.00 1.34 H new ATOM 0 HG21 ILE A 220 -3.451 -2.860 4.732 1.00 1.38 H new ATOM 0 HG22 ILE A 220 -4.920 -2.051 4.139 1.00 1.38 H new ATOM 0 HG23 ILE A 220 -4.199 -3.383 3.205 1.00 1.38 H new ATOM 0 HD11 ILE A 220 -0.903 -3.662 1.470 1.00 1.32 H new ATOM 0 HD12 ILE A 220 -2.521 -4.063 2.094 1.00 1.32 H new ATOM 0 HD13 ILE A 220 -2.343 -2.882 0.774 1.00 1.32 H new ATOM 1643 N GLY A 221 -5.189 0.821 2.629 1.00 0.75 N ATOM 1644 CA GLY A 221 -6.412 1.488 3.037 1.00 0.73 C ATOM 1645 C GLY A 221 -7.277 1.885 1.858 1.00 0.61 C ATOM 1646 O GLY A 221 -8.466 1.566 1.816 1.00 0.72 O ATOM 0 H GLY A 221 -4.349 1.397 2.681 1.00 0.75 H new ATOM 0 HA2 GLY A 221 -6.979 0.829 3.694 1.00 0.73 H new ATOM 0 HA3 GLY A 221 -6.162 2.377 3.616 1.00 0.73 H new ATOM 1650 N HIS A 222 -6.681 2.583 0.897 1.00 0.64 N ATOM 1651 CA HIS A 222 -7.406 3.025 -0.289 1.00 0.62 C ATOM 1652 C HIS A 222 -8.062 1.843 -0.997 1.00 0.54 C ATOM 1653 O HIS A 222 -9.073 2.001 -1.681 1.00 0.65 O ATOM 1654 CB HIS A 222 -6.462 3.750 -1.249 1.00 0.79 C ATOM 1655 CG HIS A 222 -6.255 5.194 -0.909 1.00 0.95 C ATOM 1656 ND1 HIS A 222 -5.747 5.616 0.302 1.00 2.17 N ATOM 1657 CD2 HIS A 222 -6.487 6.316 -1.630 1.00 1.63 C ATOM 1658 CE1 HIS A 222 -5.679 6.935 0.311 1.00 2.27 C ATOM 1659 NE2 HIS A 222 -6.121 7.384 -0.849 1.00 1.60 N ATOM 0 H HIS A 222 -5.698 2.855 0.916 1.00 0.64 H new ATOM 0 HA HIS A 222 -8.188 3.714 0.029 1.00 0.62 H new ATOM 0 HB2 HIS A 222 -5.497 3.243 -1.249 1.00 0.79 H new ATOM 0 HB3 HIS A 222 -6.860 3.677 -2.261 1.00 0.79 H new ATOM 0 HD2 HIS A 222 -6.886 6.362 -2.633 1.00 1.63 H new ATOM 0 HE1 HIS A 222 -5.322 7.543 1.129 1.00 2.27 H new ATOM 0 HE2 HIS A 222 -6.181 8.365 -1.121 1.00 1.60 H new ATOM 1667 N SER A 223 -7.479 0.661 -0.829 1.00 0.60 N ATOM 1668 CA SER A 223 -8.004 -0.546 -1.455 1.00 0.68 C ATOM 1669 C SER A 223 -8.915 -1.305 -0.495 1.00 0.67 C ATOM 1670 O SER A 223 -9.096 -2.517 -0.619 1.00 0.91 O ATOM 1671 CB SER A 223 -6.856 -1.451 -1.909 1.00 0.88 C ATOM 1672 OG SER A 223 -6.889 -1.651 -3.311 1.00 1.96 O ATOM 0 H SER A 223 -6.642 0.513 -0.264 1.00 0.60 H new ATOM 0 HA SER A 223 -8.590 -0.249 -2.325 1.00 0.68 H new ATOM 0 HB2 SER A 223 -5.903 -1.005 -1.624 1.00 0.88 H new ATOM 0 HB3 SER A 223 -6.923 -2.412 -1.400 1.00 0.88 H new ATOM 0 HG SER A 223 -5.973 -1.693 -3.657 1.00 1.96 H new ATOM 1678 N LEU A 224 -9.486 -0.583 0.463 1.00 0.77 N ATOM 1679 CA LEU A 224 -10.379 -1.185 1.446 1.00 0.81 C ATOM 1680 C LEU A 224 -11.442 -0.189 1.899 1.00 1.08 C ATOM 1681 O LEU A 224 -12.078 -0.373 2.936 1.00 1.84 O ATOM 1682 CB LEU A 224 -9.581 -1.681 2.653 1.00 0.72 C ATOM 1683 CG LEU A 224 -9.298 -3.183 2.699 1.00 0.79 C ATOM 1684 CD1 LEU A 224 -8.053 -3.517 1.893 1.00 1.38 C ATOM 1685 CD2 LEU A 224 -9.145 -3.653 4.139 1.00 1.64 C ATOM 0 H LEU A 224 -9.346 0.421 0.580 1.00 0.77 H new ATOM 0 HA LEU A 224 -10.879 -2.032 0.976 1.00 0.81 H new ATOM 0 HB2 LEU A 224 -8.629 -1.151 2.676 1.00 0.72 H new ATOM 0 HB3 LEU A 224 -10.121 -1.405 3.559 1.00 0.72 H new ATOM 0 HG LEU A 224 -10.145 -3.706 2.254 1.00 0.79 H new ATOM 0 HD11 LEU A 224 -7.868 -4.590 1.938 1.00 1.38 H new ATOM 0 HD12 LEU A 224 -8.200 -3.217 0.855 1.00 1.38 H new ATOM 0 HD13 LEU A 224 -7.197 -2.984 2.307 1.00 1.38 H new ATOM 0 HD21 LEU A 224 -8.944 -4.724 4.153 1.00 1.64 H new ATOM 0 HD22 LEU A 224 -8.317 -3.122 4.609 1.00 1.64 H new ATOM 0 HD23 LEU A 224 -10.064 -3.449 4.688 1.00 1.64 H new ATOM 1697 N GLY A 225 -11.631 0.866 1.112 1.00 1.19 N ATOM 1698 CA GLY A 225 -12.619 1.874 1.448 1.00 1.43 C ATOM 1699 C GLY A 225 -12.055 2.966 2.335 1.00 1.04 C ATOM 1700 O GLY A 225 -12.297 2.981 3.543 1.00 1.69 O ATOM 0 H GLY A 225 -11.118 1.040 0.248 1.00 1.19 H new ATOM 0 HA2 GLY A 225 -13.006 2.319 0.531 1.00 1.43 H new ATOM 0 HA3 GLY A 225 -13.461 1.399 1.952 1.00 1.43 H new ATOM 1704 N LEU A 226 -11.300 3.880 1.738 1.00 1.62 N ATOM 1705 CA LEU A 226 -10.697 4.981 2.482 1.00 1.35 C ATOM 1706 C LEU A 226 -10.973 6.316 1.799 1.00 1.76 C ATOM 1707 O LEU A 226 -11.619 6.368 0.753 1.00 2.96 O ATOM 1708 CB LEU A 226 -9.189 4.766 2.617 1.00 1.78 C ATOM 1709 CG LEU A 226 -8.704 4.245 3.971 1.00 1.95 C ATOM 1710 CD1 LEU A 226 -9.061 5.223 5.079 1.00 2.05 C ATOM 1711 CD2 LEU A 226 -9.296 2.873 4.257 1.00 3.11 C ATOM 0 H LEU A 226 -11.090 3.881 0.740 1.00 1.62 H new ATOM 0 HA LEU A 226 -11.145 5.003 3.476 1.00 1.35 H new ATOM 0 HB2 LEU A 226 -8.872 4.065 1.845 1.00 1.78 H new ATOM 0 HB3 LEU A 226 -8.688 5.712 2.413 1.00 1.78 H new ATOM 0 HG LEU A 226 -7.619 4.150 3.935 1.00 1.95 H new ATOM 0 HD11 LEU A 226 -8.708 4.835 6.034 1.00 2.05 H new ATOM 0 HD12 LEU A 226 -8.589 6.185 4.881 1.00 2.05 H new ATOM 0 HD13 LEU A 226 -10.143 5.351 5.117 1.00 2.05 H new ATOM 0 HD21 LEU A 226 -8.940 2.518 5.224 1.00 3.11 H new ATOM 0 HD22 LEU A 226 -10.384 2.942 4.274 1.00 3.11 H new ATOM 0 HD23 LEU A 226 -8.989 2.175 3.479 1.00 3.11 H new ATOM 1723 N GLY A 227 -10.477 7.395 2.396 1.00 1.78 N ATOM 1724 CA GLY A 227 -10.678 8.716 1.830 1.00 2.54 C ATOM 1725 C GLY A 227 -9.372 9.414 1.508 1.00 1.83 C ATOM 1726 O GLY A 227 -8.546 8.888 0.761 1.00 2.27 O ATOM 0 H GLY A 227 -9.939 7.378 3.262 1.00 1.78 H new ATOM 0 HA2 GLY A 227 -11.275 8.632 0.922 1.00 2.54 H new ATOM 0 HA3 GLY A 227 -11.249 9.325 2.531 1.00 2.54 H new ATOM 1730 N HIS A 228 -9.184 10.603 2.071 1.00 1.91 N ATOM 1731 CA HIS A 228 -7.968 11.376 1.838 1.00 1.48 C ATOM 1732 C HIS A 228 -7.817 12.477 2.883 1.00 1.90 C ATOM 1733 O HIS A 228 -8.806 12.990 3.406 1.00 2.40 O ATOM 1734 CB HIS A 228 -7.986 11.985 0.436 1.00 1.51 C ATOM 1735 CG HIS A 228 -7.048 11.316 -0.520 1.00 1.33 C ATOM 1736 ND1 HIS A 228 -7.328 11.153 -1.860 1.00 1.44 N ATOM 1737 CD2 HIS A 228 -5.825 10.768 -0.324 1.00 1.24 C ATOM 1738 CE1 HIS A 228 -6.320 10.532 -2.446 1.00 1.31 C ATOM 1739 NE2 HIS A 228 -5.395 10.288 -1.536 1.00 1.16 N ATOM 0 H HIS A 228 -9.857 11.053 2.692 1.00 1.91 H new ATOM 0 HA HIS A 228 -7.116 10.701 1.921 1.00 1.48 H new ATOM 0 HB2 HIS A 228 -8.999 11.929 0.037 1.00 1.51 H new ATOM 0 HB3 HIS A 228 -7.729 13.042 0.505 1.00 1.51 H new ATOM 0 HD1 HIS A 228 -8.180 11.463 -2.326 1.00 1.44 H new ATOM 0 HD2 HIS A 228 -5.288 10.718 0.612 1.00 1.24 H new ATOM 0 HE1 HIS A 228 -6.262 10.269 -3.492 1.00 1.31 H new ATOM 1747 N SER A 229 -6.572 12.836 3.181 1.00 2.61 N ATOM 1748 CA SER A 229 -6.291 13.874 4.166 1.00 3.46 C ATOM 1749 C SER A 229 -6.831 13.481 5.538 1.00 2.25 C ATOM 1750 O SER A 229 -6.151 12.815 6.318 1.00 3.59 O ATOM 1751 CB SER A 229 -6.904 15.204 3.726 1.00 4.79 C ATOM 1752 OG SER A 229 -6.003 15.937 2.913 1.00 6.76 O ATOM 0 H SER A 229 -5.742 12.423 2.755 1.00 2.61 H new ATOM 0 HA SER A 229 -5.209 13.988 4.239 1.00 3.46 H new ATOM 0 HB2 SER A 229 -7.827 15.018 3.176 1.00 4.79 H new ATOM 0 HB3 SER A 229 -7.169 15.794 4.603 1.00 4.79 H new ATOM 0 HG SER A 229 -6.419 16.782 2.643 1.00 6.76 H new ATOM 1758 N SER A 230 -8.060 13.900 5.825 1.00 1.34 N ATOM 1759 CA SER A 230 -8.692 13.596 7.103 1.00 1.85 C ATOM 1760 C SER A 230 -7.873 14.158 8.261 1.00 1.64 C ATOM 1761 O SER A 230 -8.114 15.273 8.723 1.00 2.47 O ATOM 1762 CB SER A 230 -8.859 12.084 7.267 1.00 3.28 C ATOM 1763 OG SER A 230 -9.891 11.591 6.432 1.00 4.56 O ATOM 0 H SER A 230 -8.637 14.451 5.189 1.00 1.34 H new ATOM 0 HA SER A 230 -9.676 14.066 7.115 1.00 1.85 H new ATOM 0 HB2 SER A 230 -7.921 11.583 7.026 1.00 3.28 H new ATOM 0 HB3 SER A 230 -9.086 11.851 8.307 1.00 3.28 H new ATOM 0 HG SER A 230 -10.743 11.617 6.915 1.00 4.56 H new ATOM 1769 N ASP A 231 -6.903 13.377 8.725 1.00 1.06 N ATOM 1770 CA ASP A 231 -6.047 13.795 9.828 1.00 0.89 C ATOM 1771 C ASP A 231 -4.574 13.660 9.454 1.00 0.95 C ATOM 1772 O ASP A 231 -4.199 12.877 8.581 1.00 0.87 O ATOM 1773 CB ASP A 231 -6.347 12.966 11.078 1.00 1.24 C ATOM 1774 CG ASP A 231 -6.933 13.801 12.200 1.00 1.66 C ATOM 1775 OD1 ASP A 231 -7.869 14.583 11.931 1.00 2.31 O ATOM 1776 OD2 ASP A 231 -6.456 13.672 13.346 1.00 2.52 O ATOM 0 H ASP A 231 -6.690 12.451 8.354 1.00 1.06 H new ATOM 0 HA ASP A 231 -6.255 14.844 10.039 1.00 0.89 H new ATOM 0 HB2 ASP A 231 -7.043 12.167 10.822 1.00 1.24 H new ATOM 0 HB3 ASP A 231 -5.429 12.491 11.424 1.00 1.24 H new ATOM 1781 N PRO A 232 -3.717 14.441 10.129 1.00 1.36 N ATOM 1782 CA PRO A 232 -2.272 14.427 9.885 1.00 1.69 C ATOM 1783 C PRO A 232 -1.617 13.133 10.357 1.00 1.88 C ATOM 1784 O PRO A 232 -2.236 12.330 11.056 1.00 2.80 O ATOM 1785 CB PRO A 232 -1.762 15.614 10.705 1.00 2.23 C ATOM 1786 CG PRO A 232 -2.773 15.791 11.784 1.00 2.21 C ATOM 1787 CD PRO A 232 -4.094 15.398 11.183 1.00 1.67 C ATOM 0 HA PRO A 232 -2.038 14.493 8.823 1.00 1.69 H new ATOM 0 HB2 PRO A 232 -0.773 15.414 11.118 1.00 2.23 H new ATOM 0 HB3 PRO A 232 -1.676 16.511 10.092 1.00 2.23 H new ATOM 0 HG2 PRO A 232 -2.536 15.168 12.647 1.00 2.21 H new ATOM 0 HG3 PRO A 232 -2.795 16.823 12.133 1.00 2.21 H new ATOM 0 HD2 PRO A 232 -4.753 14.943 11.923 1.00 1.67 H new ATOM 0 HD3 PRO A 232 -4.622 16.259 10.774 1.00 1.67 H new ATOM 1795 N LYS A 233 -0.361 12.936 9.971 1.00 2.14 N ATOM 1796 CA LYS A 233 0.380 11.741 10.355 1.00 2.42 C ATOM 1797 C LYS A 233 -0.527 10.514 10.350 1.00 2.07 C ATOM 1798 O LYS A 233 -0.454 9.673 11.246 1.00 2.28 O ATOM 1799 CB LYS A 233 1.000 11.924 11.742 1.00 2.85 C ATOM 1800 CG LYS A 233 -0.024 12.006 12.861 1.00 3.58 C ATOM 1801 CD LYS A 233 -0.420 13.444 13.150 1.00 3.17 C ATOM 1802 CE LYS A 233 0.069 13.893 14.518 1.00 3.92 C ATOM 1803 NZ LYS A 233 -0.620 13.164 15.620 1.00 4.89 N ATOM 0 H LYS A 233 0.166 13.590 9.392 1.00 2.14 H new ATOM 0 HA LYS A 233 1.175 11.587 9.626 1.00 2.42 H new ATOM 0 HB2 LYS A 233 1.677 11.093 11.941 1.00 2.85 H new ATOM 0 HB3 LYS A 233 1.602 12.833 11.745 1.00 2.85 H new ATOM 0 HG2 LYS A 233 -0.909 11.432 12.588 1.00 3.58 H new ATOM 0 HG3 LYS A 233 0.385 11.552 13.764 1.00 3.58 H new ATOM 0 HD2 LYS A 233 -0.006 14.098 12.382 1.00 3.17 H new ATOM 0 HD3 LYS A 233 -1.505 13.541 13.100 1.00 3.17 H new ATOM 0 HE2 LYS A 233 1.144 13.730 14.591 1.00 3.92 H new ATOM 0 HE3 LYS A 233 -0.099 14.964 14.630 1.00 3.92 H new ATOM 0 HZ1 LYS A 233 -0.528 13.704 16.504 1.00 4.89 H new ATOM 0 HZ2 LYS A 233 -1.627 13.052 15.386 1.00 4.89 H new ATOM 0 HZ3 LYS A 233 -0.186 12.227 15.741 1.00 4.89 H new ATOM 1817 N ALA A 234 -1.379 10.418 9.335 1.00 1.91 N ATOM 1818 CA ALA A 234 -2.297 9.292 9.213 1.00 1.73 C ATOM 1819 C ALA A 234 -2.245 8.691 7.812 1.00 1.98 C ATOM 1820 O ALA A 234 -1.909 9.375 6.845 1.00 2.24 O ATOM 1821 CB ALA A 234 -3.715 9.728 9.550 1.00 1.29 C ATOM 0 H ALA A 234 -1.453 11.106 8.586 1.00 1.91 H new ATOM 0 HA ALA A 234 -1.987 8.524 9.921 1.00 1.73 H new ATOM 0 HB1 ALA A 234 -4.390 8.877 9.455 1.00 1.29 H new ATOM 0 HB2 ALA A 234 -3.747 10.104 10.573 1.00 1.29 H new ATOM 0 HB3 ALA A 234 -4.026 10.516 8.864 1.00 1.29 H new ATOM 1827 N VAL A 235 -2.579 7.409 7.710 1.00 2.04 N ATOM 1828 CA VAL A 235 -2.571 6.716 6.427 1.00 2.46 C ATOM 1829 C VAL A 235 -3.457 7.430 5.412 1.00 2.08 C ATOM 1830 O VAL A 235 -3.246 7.321 4.204 1.00 2.20 O ATOM 1831 CB VAL A 235 -3.047 5.259 6.573 1.00 3.25 C ATOM 1832 CG1 VAL A 235 -3.067 4.565 5.219 1.00 4.42 C ATOM 1833 CG2 VAL A 235 -2.162 4.505 7.554 1.00 2.86 C ATOM 0 H VAL A 235 -2.859 6.829 8.501 1.00 2.04 H new ATOM 0 HA VAL A 235 -1.541 6.719 6.072 1.00 2.46 H new ATOM 0 HB VAL A 235 -4.063 5.265 6.966 1.00 3.25 H new ATOM 0 HG11 VAL A 235 -3.406 3.536 5.342 1.00 4.42 H new ATOM 0 HG12 VAL A 235 -3.746 5.093 4.549 1.00 4.42 H new ATOM 0 HG13 VAL A 235 -2.063 4.568 4.794 1.00 4.42 H new ATOM 0 HG21 VAL A 235 -2.513 3.477 7.645 1.00 2.86 H new ATOM 0 HG22 VAL A 235 -1.134 4.507 7.192 1.00 2.86 H new ATOM 0 HG23 VAL A 235 -2.204 4.990 8.529 1.00 2.86 H new ATOM 1843 N MET A 236 -4.449 8.160 5.910 1.00 1.81 N ATOM 1844 CA MET A 236 -5.367 8.893 5.046 1.00 1.77 C ATOM 1845 C MET A 236 -4.641 10.015 4.310 1.00 1.32 C ATOM 1846 O MET A 236 -5.132 10.531 3.306 1.00 1.78 O ATOM 1847 CB MET A 236 -6.522 9.470 5.866 1.00 1.85 C ATOM 1848 CG MET A 236 -7.787 9.701 5.055 1.00 2.83 C ATOM 1849 SD MET A 236 -9.118 8.571 5.506 1.00 3.54 S ATOM 1850 CE MET A 236 -9.263 8.903 7.260 1.00 4.84 C ATOM 0 H MET A 236 -4.638 8.260 6.907 1.00 1.81 H new ATOM 0 HA MET A 236 -5.767 8.197 4.309 1.00 1.77 H new ATOM 0 HB2 MET A 236 -6.747 8.792 6.689 1.00 1.85 H new ATOM 0 HB3 MET A 236 -6.206 10.415 6.308 1.00 1.85 H new ATOM 0 HG2 MET A 236 -8.123 10.728 5.198 1.00 2.83 H new ATOM 0 HG3 MET A 236 -7.561 9.585 3.995 1.00 2.83 H new ATOM 0 HE1 MET A 236 -9.249 7.962 7.811 1.00 4.84 H new ATOM 0 HE2 MET A 236 -8.428 9.525 7.583 1.00 4.84 H new ATOM 0 HE3 MET A 236 -10.200 9.424 7.455 1.00 4.84 H new ATOM 1860 N PHE A 237 -3.470 10.389 4.816 1.00 1.04 N ATOM 1861 CA PHE A 237 -2.678 11.451 4.208 1.00 1.05 C ATOM 1862 C PHE A 237 -1.423 10.884 3.549 1.00 1.43 C ATOM 1863 O PHE A 237 -0.333 10.894 4.120 1.00 1.89 O ATOM 1864 CB PHE A 237 -2.289 12.492 5.258 1.00 1.37 C ATOM 1865 CG PHE A 237 -1.728 13.756 4.671 1.00 1.90 C ATOM 1866 CD1 PHE A 237 -2.342 14.365 3.589 1.00 2.60 C ATOM 1867 CD2 PHE A 237 -0.586 14.334 5.201 1.00 3.23 C ATOM 1868 CE1 PHE A 237 -1.829 15.528 3.046 1.00 3.58 C ATOM 1869 CE2 PHE A 237 -0.068 15.497 4.663 1.00 4.19 C ATOM 1870 CZ PHE A 237 -0.689 16.094 3.584 1.00 4.09 C ATOM 0 H PHE A 237 -3.049 9.972 5.646 1.00 1.04 H new ATOM 0 HA PHE A 237 -3.287 11.929 3.441 1.00 1.05 H new ATOM 0 HB2 PHE A 237 -3.166 12.737 5.857 1.00 1.37 H new ATOM 0 HB3 PHE A 237 -1.553 12.057 5.934 1.00 1.37 H new ATOM 0 HD1 PHE A 237 -3.233 13.926 3.164 1.00 2.60 H new ATOM 0 HD2 PHE A 237 -0.095 13.871 6.044 1.00 3.23 H new ATOM 0 HE1 PHE A 237 -2.318 15.993 2.203 1.00 3.58 H new ATOM 0 HE2 PHE A 237 0.822 15.939 5.086 1.00 4.19 H new ATOM 0 HZ PHE A 237 -0.284 17.002 3.161 1.00 4.09 H new ATOM 1880 N PRO A 238 -1.581 10.376 2.317 1.00 2.19 N ATOM 1881 CA PRO A 238 -0.473 9.795 1.553 1.00 2.89 C ATOM 1882 C PRO A 238 0.532 10.848 1.097 1.00 2.17 C ATOM 1883 O PRO A 238 0.271 11.607 0.164 1.00 2.07 O ATOM 1884 CB PRO A 238 -1.168 9.161 0.346 1.00 4.06 C ATOM 1885 CG PRO A 238 -2.431 9.935 0.187 1.00 4.01 C ATOM 1886 CD PRO A 238 -2.852 10.330 1.576 1.00 3.01 C ATOM 0 HA PRO A 238 0.106 9.089 2.148 1.00 2.89 H new ATOM 0 HB2 PRO A 238 -0.548 9.227 -0.548 1.00 4.06 H new ATOM 0 HB3 PRO A 238 -1.370 8.104 0.516 1.00 4.06 H new ATOM 0 HG2 PRO A 238 -2.274 10.814 -0.438 1.00 4.01 H new ATOM 0 HG3 PRO A 238 -3.200 9.333 -0.297 1.00 4.01 H new ATOM 0 HD2 PRO A 238 -3.357 11.296 1.584 1.00 3.01 H new ATOM 0 HD3 PRO A 238 -3.543 9.606 2.008 1.00 3.01 H new ATOM 1894 N THR A 239 1.683 10.888 1.762 1.00 2.09 N ATOM 1895 CA THR A 239 2.726 11.848 1.426 1.00 1.47 C ATOM 1896 C THR A 239 4.092 11.365 1.902 1.00 1.59 C ATOM 1897 O THR A 239 4.265 11.015 3.069 1.00 2.25 O ATOM 1898 CB THR A 239 2.439 13.230 2.043 1.00 1.23 C ATOM 1899 OG1 THR A 239 3.590 14.072 1.916 1.00 2.43 O ATOM 1900 CG2 THR A 239 2.059 13.099 3.510 1.00 2.65 C ATOM 0 H THR A 239 1.916 10.266 2.536 1.00 2.09 H new ATOM 0 HA THR A 239 2.734 11.938 0.340 1.00 1.47 H new ATOM 0 HB THR A 239 1.602 13.677 1.506 1.00 1.23 H new ATOM 0 HG1 THR A 239 3.399 14.949 2.309 1.00 2.43 H new ATOM 0 HG21 THR A 239 1.861 14.088 3.924 1.00 2.65 H new ATOM 0 HG22 THR A 239 1.165 12.482 3.601 1.00 2.65 H new ATOM 0 HG23 THR A 239 2.878 12.634 4.058 1.00 2.65 H new ATOM 1908 N TYR A 240 5.059 11.350 0.991 1.00 1.38 N ATOM 1909 CA TYR A 240 6.409 10.909 1.318 1.00 1.75 C ATOM 1910 C TYR A 240 7.032 11.805 2.384 1.00 1.65 C ATOM 1911 O TYR A 240 7.171 13.013 2.194 1.00 1.55 O ATOM 1912 CB TYR A 240 7.285 10.904 0.064 1.00 2.05 C ATOM 1913 CG TYR A 240 7.488 12.277 -0.537 1.00 2.22 C ATOM 1914 CD1 TYR A 240 6.530 12.842 -1.370 1.00 2.10 C ATOM 1915 CD2 TYR A 240 8.639 13.010 -0.271 1.00 3.40 C ATOM 1916 CE1 TYR A 240 6.713 14.095 -1.921 1.00 2.57 C ATOM 1917 CE2 TYR A 240 8.829 14.264 -0.817 1.00 3.73 C ATOM 1918 CZ TYR A 240 7.863 14.802 -1.642 1.00 3.08 C ATOM 1919 OH TYR A 240 8.048 16.052 -2.188 1.00 3.64 O ATOM 0 H TYR A 240 4.933 11.638 0.021 1.00 1.38 H new ATOM 0 HA TYR A 240 6.346 9.895 1.713 1.00 1.75 H new ATOM 0 HB2 TYR A 240 8.257 10.477 0.311 1.00 2.05 H new ATOM 0 HB3 TYR A 240 6.832 10.253 -0.683 1.00 2.05 H new ATOM 0 HD1 TYR A 240 5.627 12.292 -1.590 1.00 2.10 H new ATOM 0 HD2 TYR A 240 9.398 12.591 0.374 1.00 3.40 H new ATOM 0 HE1 TYR A 240 5.959 14.519 -2.567 1.00 2.57 H new ATOM 0 HE2 TYR A 240 9.729 14.820 -0.599 1.00 3.73 H new ATOM 0 HH TYR A 240 8.909 16.415 -1.891 1.00 3.64 H new ATOM 1929 N LYS A 241 7.407 11.203 3.508 1.00 1.92 N ATOM 1930 CA LYS A 241 8.018 11.944 4.606 1.00 2.02 C ATOM 1931 C LYS A 241 8.731 11.000 5.569 1.00 2.04 C ATOM 1932 O LYS A 241 8.243 9.907 5.858 1.00 2.11 O ATOM 1933 CB LYS A 241 6.956 12.749 5.358 1.00 2.19 C ATOM 1934 CG LYS A 241 5.752 11.925 5.778 1.00 1.99 C ATOM 1935 CD LYS A 241 5.363 12.200 7.221 1.00 2.03 C ATOM 1936 CE LYS A 241 4.702 13.562 7.370 1.00 3.01 C ATOM 1937 NZ LYS A 241 4.191 13.782 8.751 1.00 3.03 N ATOM 0 H LYS A 241 7.299 10.204 3.683 1.00 1.92 H new ATOM 0 HA LYS A 241 8.754 12.629 4.184 1.00 2.02 H new ATOM 0 HB2 LYS A 241 7.409 13.193 6.245 1.00 2.19 H new ATOM 0 HB3 LYS A 241 6.620 13.571 4.726 1.00 2.19 H new ATOM 0 HG2 LYS A 241 4.910 12.151 5.124 1.00 1.99 H new ATOM 0 HG3 LYS A 241 5.975 10.865 5.656 1.00 1.99 H new ATOM 0 HD2 LYS A 241 4.682 11.424 7.570 1.00 2.03 H new ATOM 0 HD3 LYS A 241 6.250 12.154 7.853 1.00 2.03 H new ATOM 0 HE2 LYS A 241 5.420 14.343 7.119 1.00 3.01 H new ATOM 0 HE3 LYS A 241 3.879 13.646 6.660 1.00 3.01 H new ATOM 0 HZ1 LYS A 241 3.748 14.721 8.812 1.00 3.03 H new ATOM 0 HZ2 LYS A 241 3.487 13.052 8.981 1.00 3.03 H new ATOM 0 HZ3 LYS A 241 4.980 13.727 9.426 1.00 3.03 H new ATOM 1951 N TYR A 242 9.887 11.428 6.062 1.00 2.31 N ATOM 1952 CA TYR A 242 10.668 10.621 6.992 1.00 2.56 C ATOM 1953 C TYR A 242 9.858 10.294 8.243 1.00 2.04 C ATOM 1954 O TYR A 242 9.342 11.188 8.914 1.00 2.18 O ATOM 1955 CB TYR A 242 11.954 11.352 7.380 1.00 3.35 C ATOM 1956 CG TYR A 242 11.713 12.648 8.122 1.00 3.53 C ATOM 1957 CD1 TYR A 242 11.451 13.826 7.434 1.00 3.75 C ATOM 1958 CD2 TYR A 242 11.747 12.693 9.510 1.00 4.38 C ATOM 1959 CE1 TYR A 242 11.232 15.012 8.107 1.00 4.08 C ATOM 1960 CE2 TYR A 242 11.527 13.875 10.192 1.00 4.80 C ATOM 1961 CZ TYR A 242 11.270 15.031 9.486 1.00 4.34 C ATOM 1962 OH TYR A 242 11.050 16.211 10.160 1.00 4.90 O ATOM 0 H TYR A 242 10.305 12.330 5.833 1.00 2.31 H new ATOM 0 HA TYR A 242 10.926 9.687 6.494 1.00 2.56 H new ATOM 0 HB2 TYR A 242 12.562 10.695 8.001 1.00 3.35 H new ATOM 0 HB3 TYR A 242 12.530 11.561 6.478 1.00 3.35 H new ATOM 0 HD1 TYR A 242 11.418 13.814 6.355 1.00 3.75 H new ATOM 0 HD2 TYR A 242 11.949 11.789 10.066 1.00 4.38 H new ATOM 0 HE1 TYR A 242 11.032 15.920 7.557 1.00 4.08 H new ATOM 0 HE2 TYR A 242 11.556 13.893 11.271 1.00 4.80 H new ATOM 0 HH TYR A 242 11.110 16.053 11.125 1.00 4.90 H new ATOM 1972 N VAL A 243 9.751 9.005 8.551 1.00 1.81 N ATOM 1973 CA VAL A 243 9.006 8.558 9.722 1.00 1.41 C ATOM 1974 C VAL A 243 9.580 7.258 10.275 1.00 1.39 C ATOM 1975 O VAL A 243 10.022 6.392 9.520 1.00 1.45 O ATOM 1976 CB VAL A 243 7.516 8.350 9.393 1.00 1.28 C ATOM 1977 CG1 VAL A 243 6.770 7.819 10.607 1.00 2.03 C ATOM 1978 CG2 VAL A 243 6.893 9.647 8.899 1.00 2.57 C ATOM 0 H VAL A 243 10.171 8.252 8.006 1.00 1.81 H new ATOM 0 HA VAL A 243 9.098 9.341 10.474 1.00 1.41 H new ATOM 0 HB VAL A 243 7.438 7.610 8.596 1.00 1.28 H new ATOM 0 HG11 VAL A 243 5.719 7.678 10.355 1.00 2.03 H new ATOM 0 HG12 VAL A 243 7.201 6.865 10.910 1.00 2.03 H new ATOM 0 HG13 VAL A 243 6.854 8.532 11.427 1.00 2.03 H new ATOM 0 HG21 VAL A 243 5.840 9.481 8.671 1.00 2.57 H new ATOM 0 HG22 VAL A 243 6.981 10.411 9.672 1.00 2.57 H new ATOM 0 HG23 VAL A 243 7.411 9.980 7.999 1.00 2.57 H new ATOM 1988 N ASP A 244 9.569 7.129 11.597 1.00 1.46 N ATOM 1989 CA ASP A 244 10.087 5.933 12.252 1.00 1.55 C ATOM 1990 C ASP A 244 9.453 4.675 11.668 1.00 1.22 C ATOM 1991 O ASP A 244 8.231 4.520 11.682 1.00 1.15 O ATOM 1992 CB ASP A 244 9.827 5.998 13.758 1.00 1.92 C ATOM 1993 CG ASP A 244 10.954 6.676 14.512 1.00 2.56 C ATOM 1994 OD1 ASP A 244 12.089 6.157 14.473 1.00 2.45 O ATOM 1995 OD2 ASP A 244 10.701 7.724 15.141 1.00 4.00 O ATOM 0 H ASP A 244 9.207 7.837 12.236 1.00 1.46 H new ATOM 0 HA ASP A 244 11.162 5.890 12.078 1.00 1.55 H new ATOM 0 HB2 ASP A 244 8.897 6.536 13.940 1.00 1.92 H new ATOM 0 HB3 ASP A 244 9.692 4.988 14.144 1.00 1.92 H new ATOM 2000 N ILE A 245 10.290 3.781 11.154 1.00 1.30 N ATOM 2001 CA ILE A 245 9.811 2.537 10.564 1.00 1.28 C ATOM 2002 C ILE A 245 9.371 1.552 11.642 1.00 1.11 C ATOM 2003 O ILE A 245 8.560 0.662 11.390 1.00 1.30 O ATOM 2004 CB ILE A 245 10.893 1.875 9.690 1.00 1.69 C ATOM 2005 CG1 ILE A 245 12.047 1.373 10.561 1.00 2.66 C ATOM 2006 CG2 ILE A 245 11.400 2.855 8.642 1.00 2.78 C ATOM 2007 CD1 ILE A 245 13.155 0.711 9.772 1.00 3.45 C ATOM 0 H ILE A 245 11.303 3.895 11.134 1.00 1.30 H new ATOM 0 HA ILE A 245 8.956 2.793 9.938 1.00 1.28 H new ATOM 0 HB ILE A 245 10.452 1.020 9.177 1.00 1.69 H new ATOM 0 HG12 ILE A 245 12.461 2.212 11.120 1.00 2.66 H new ATOM 0 HG13 ILE A 245 11.658 0.664 11.292 1.00 2.66 H new ATOM 0 HG21 ILE A 245 12.164 2.373 8.032 1.00 2.78 H new ATOM 0 HG22 ILE A 245 10.572 3.168 8.006 1.00 2.78 H new ATOM 0 HG23 ILE A 245 11.828 3.727 9.136 1.00 2.78 H new ATOM 0 HD11 ILE A 245 13.939 0.380 10.453 1.00 3.45 H new ATOM 0 HD12 ILE A 245 12.755 -0.148 9.234 1.00 3.45 H new ATOM 0 HD13 ILE A 245 13.570 1.424 9.060 1.00 3.45 H new ATOM 2019 N ASN A 246 9.912 1.718 12.844 1.00 1.13 N ATOM 2020 CA ASN A 246 9.574 0.844 13.962 1.00 1.34 C ATOM 2021 C ASN A 246 8.339 1.354 14.698 1.00 1.36 C ATOM 2022 O ASN A 246 7.638 0.590 15.362 1.00 1.59 O ATOM 2023 CB ASN A 246 10.753 0.743 14.932 1.00 1.55 C ATOM 2024 CG ASN A 246 11.333 2.100 15.281 1.00 3.05 C ATOM 2025 OD1 ASN A 246 11.953 2.756 14.444 1.00 4.29 O ATOM 2026 ND2 ASN A 246 11.134 2.526 16.523 1.00 4.11 N ATOM 0 H ASN A 246 10.586 2.449 13.069 1.00 1.13 H new ATOM 0 HA ASN A 246 9.354 -0.146 13.562 1.00 1.34 H new ATOM 0 HB2 ASN A 246 10.427 0.245 15.845 1.00 1.55 H new ATOM 0 HB3 ASN A 246 11.531 0.121 14.490 1.00 1.55 H new ATOM 0 HD21 ASN A 246 11.501 3.431 16.817 1.00 4.11 H new ATOM 0 HD22 ASN A 246 10.614 1.948 17.183 1.00 4.11 H new ATOM 2033 N THR A 247 8.077 2.652 14.575 1.00 1.25 N ATOM 2034 CA THR A 247 6.928 3.265 15.227 1.00 1.40 C ATOM 2035 C THR A 247 5.782 3.472 14.243 1.00 1.29 C ATOM 2036 O THR A 247 4.767 4.085 14.576 1.00 1.45 O ATOM 2037 CB THR A 247 7.297 4.620 15.859 1.00 1.60 C ATOM 2038 OG1 THR A 247 8.587 4.538 16.476 1.00 1.86 O ATOM 2039 CG2 THR A 247 6.261 5.036 16.893 1.00 2.64 C ATOM 0 H THR A 247 8.646 3.299 14.029 1.00 1.25 H new ATOM 0 HA THR A 247 6.609 2.580 16.013 1.00 1.40 H new ATOM 0 HB THR A 247 7.319 5.370 15.068 1.00 1.60 H new ATOM 0 HG1 THR A 247 8.815 5.404 16.874 1.00 1.86 H new ATOM 0 HG21 THR A 247 6.544 5.996 17.325 1.00 2.64 H new ATOM 0 HG22 THR A 247 5.286 5.126 16.415 1.00 2.64 H new ATOM 0 HG23 THR A 247 6.211 4.284 17.681 1.00 2.64 H new ATOM 2047 N PHE A 248 5.950 2.956 13.030 1.00 1.18 N ATOM 2048 CA PHE A 248 4.929 3.085 11.996 1.00 1.18 C ATOM 2049 C PHE A 248 3.563 2.661 12.526 1.00 1.31 C ATOM 2050 O PHE A 248 3.428 1.613 13.158 1.00 1.61 O ATOM 2051 CB PHE A 248 5.300 2.241 10.776 1.00 1.28 C ATOM 2052 CG PHE A 248 5.077 0.769 10.975 1.00 1.79 C ATOM 2053 CD1 PHE A 248 5.778 0.073 11.946 1.00 2.97 C ATOM 2054 CD2 PHE A 248 4.166 0.080 10.189 1.00 2.64 C ATOM 2055 CE1 PHE A 248 5.574 -1.281 12.133 1.00 4.16 C ATOM 2056 CE2 PHE A 248 3.958 -1.274 10.371 1.00 3.53 C ATOM 2057 CZ PHE A 248 4.664 -1.956 11.343 1.00 4.14 C ATOM 0 H PHE A 248 6.783 2.445 12.739 1.00 1.18 H new ATOM 0 HA PHE A 248 4.875 4.133 11.701 1.00 1.18 H new ATOM 0 HB2 PHE A 248 4.714 2.577 9.920 1.00 1.28 H new ATOM 0 HB3 PHE A 248 6.348 2.412 10.531 1.00 1.28 H new ATOM 0 HD1 PHE A 248 6.493 0.595 12.565 1.00 2.97 H new ATOM 0 HD2 PHE A 248 3.613 0.607 9.426 1.00 2.64 H new ATOM 0 HE1 PHE A 248 6.125 -1.811 12.896 1.00 4.16 H new ATOM 0 HE2 PHE A 248 3.244 -1.799 9.754 1.00 3.53 H new ATOM 0 HZ PHE A 248 4.505 -3.015 11.485 1.00 4.14 H new ATOM 2067 N ARG A 249 2.552 3.483 12.264 1.00 1.32 N ATOM 2068 CA ARG A 249 1.196 3.195 12.716 1.00 1.47 C ATOM 2069 C ARG A 249 0.231 4.291 12.273 1.00 1.45 C ATOM 2070 O ARG A 249 0.608 5.459 12.166 1.00 1.40 O ATOM 2071 CB ARG A 249 1.162 3.056 14.239 1.00 1.55 C ATOM 2072 CG ARG A 249 -0.244 3.009 14.815 1.00 2.06 C ATOM 2073 CD ARG A 249 -0.273 2.299 16.159 1.00 2.11 C ATOM 2074 NE ARG A 249 -0.383 0.850 16.010 1.00 2.60 N ATOM 2075 CZ ARG A 249 -0.395 0.005 17.034 1.00 3.29 C ATOM 2076 NH1 ARG A 249 -0.305 0.461 18.276 1.00 3.29 N ATOM 2077 NH2 ARG A 249 -0.498 -1.300 16.818 1.00 4.76 N ATOM 0 H ARG A 249 2.646 4.354 11.741 1.00 1.32 H new ATOM 0 HA ARG A 249 0.882 2.254 12.265 1.00 1.47 H new ATOM 0 HB2 ARG A 249 1.693 2.148 14.524 1.00 1.55 H new ATOM 0 HB3 ARG A 249 1.700 3.893 14.684 1.00 1.55 H new ATOM 0 HG2 ARG A 249 -0.625 4.024 14.930 1.00 2.06 H new ATOM 0 HG3 ARG A 249 -0.907 2.497 14.118 1.00 2.06 H new ATOM 0 HD2 ARG A 249 0.633 2.539 16.715 1.00 2.11 H new ATOM 0 HD3 ARG A 249 -1.114 2.668 16.746 1.00 2.11 H new ATOM 0 HE ARG A 249 -0.455 0.466 15.068 1.00 2.60 H new ATOM 0 HH11 ARG A 249 -0.226 1.464 18.447 1.00 3.29 H new ATOM 0 HH12 ARG A 249 -0.315 -0.191 19.061 1.00 3.29 H new ATOM 0 HH21 ARG A 249 -0.568 -1.655 15.864 1.00 4.76 H new ATOM 0 HH22 ARG A 249 -0.507 -1.948 17.606 1.00 4.76 H new ATOM 2091 N LEU A 250 -1.014 3.907 12.015 1.00 1.63 N ATOM 2092 CA LEU A 250 -2.034 4.857 11.583 1.00 1.70 C ATOM 2093 C LEU A 250 -2.445 5.774 12.730 1.00 1.53 C ATOM 2094 O LEU A 250 -2.061 5.558 13.879 1.00 1.54 O ATOM 2095 CB LEU A 250 -3.257 4.112 11.046 1.00 2.04 C ATOM 2096 CG LEU A 250 -4.122 3.402 12.089 1.00 1.37 C ATOM 2097 CD1 LEU A 250 -5.598 3.599 11.782 1.00 2.29 C ATOM 2098 CD2 LEU A 250 -3.780 1.920 12.145 1.00 2.34 C ATOM 0 H LEU A 250 -1.342 2.945 12.097 1.00 1.63 H new ATOM 0 HA LEU A 250 -1.611 5.470 10.787 1.00 1.70 H new ATOM 0 HB2 LEU A 250 -3.883 4.823 10.507 1.00 2.04 H new ATOM 0 HB3 LEU A 250 -2.918 3.373 10.321 1.00 2.04 H new ATOM 0 HG LEU A 250 -3.914 3.840 13.065 1.00 1.37 H new ATOM 0 HD11 LEU A 250 -6.198 3.087 12.534 1.00 2.29 H new ATOM 0 HD12 LEU A 250 -5.833 4.663 11.793 1.00 2.29 H new ATOM 0 HD13 LEU A 250 -5.823 3.188 10.798 1.00 2.29 H new ATOM 0 HD21 LEU A 250 -4.405 1.430 12.892 1.00 2.34 H new ATOM 0 HD22 LEU A 250 -3.959 1.468 11.169 1.00 2.34 H new ATOM 0 HD23 LEU A 250 -2.731 1.799 12.414 1.00 2.34 H new ATOM 2110 N SER A 251 -3.231 6.797 12.410 1.00 1.55 N ATOM 2111 CA SER A 251 -3.694 7.748 13.414 1.00 1.52 C ATOM 2112 C SER A 251 -5.015 7.293 14.026 1.00 1.25 C ATOM 2113 O SER A 251 -5.641 6.348 13.546 1.00 1.70 O ATOM 2114 CB SER A 251 -3.858 9.137 12.793 1.00 2.79 C ATOM 2115 OG SER A 251 -5.141 9.287 12.211 1.00 4.54 O ATOM 0 H SER A 251 -3.560 6.989 11.464 1.00 1.55 H new ATOM 0 HA SER A 251 -2.946 7.797 14.205 1.00 1.52 H new ATOM 0 HB2 SER A 251 -3.710 9.900 13.557 1.00 2.79 H new ATOM 0 HB3 SER A 251 -3.091 9.293 12.035 1.00 2.79 H new ATOM 0 HG SER A 251 -5.346 10.240 12.113 1.00 4.54 H new ATOM 2121 N ALA A 252 -5.433 7.973 15.088 1.00 1.51 N ATOM 2122 CA ALA A 252 -6.681 7.640 15.765 1.00 2.44 C ATOM 2123 C ALA A 252 -7.883 7.926 14.872 1.00 1.58 C ATOM 2124 O ALA A 252 -8.722 7.053 14.646 1.00 1.79 O ATOM 2125 CB ALA A 252 -6.795 8.413 17.071 1.00 4.08 C ATOM 0 H ALA A 252 -4.926 8.757 15.498 1.00 1.51 H new ATOM 0 HA ALA A 252 -6.672 6.573 15.987 1.00 2.44 H new ATOM 0 HB1 ALA A 252 -7.731 8.155 17.566 1.00 4.08 H new ATOM 0 HB2 ALA A 252 -5.958 8.156 17.720 1.00 4.08 H new ATOM 0 HB3 ALA A 252 -6.777 9.483 16.863 1.00 4.08 H new ATOM 2131 N ASP A 253 -7.962 9.153 14.369 1.00 0.99 N ATOM 2132 CA ASP A 253 -9.062 9.553 13.500 1.00 0.89 C ATOM 2133 C ASP A 253 -9.103 8.692 12.242 1.00 0.95 C ATOM 2134 O ASP A 253 -10.123 8.624 11.556 1.00 1.68 O ATOM 2135 CB ASP A 253 -8.928 11.029 13.118 1.00 1.37 C ATOM 2136 CG ASP A 253 -10.182 11.823 13.426 1.00 1.79 C ATOM 2137 OD1 ASP A 253 -10.748 11.637 14.524 1.00 2.21 O ATOM 2138 OD2 ASP A 253 -10.597 12.630 12.569 1.00 3.03 O ATOM 0 H ASP A 253 -7.277 9.888 14.548 1.00 0.99 H new ATOM 0 HA ASP A 253 -9.994 9.410 14.047 1.00 0.89 H new ATOM 0 HB2 ASP A 253 -8.085 11.465 13.654 1.00 1.37 H new ATOM 0 HB3 ASP A 253 -8.704 11.107 12.054 1.00 1.37 H new ATOM 2143 N ASP A 254 -7.987 8.036 11.944 1.00 0.73 N ATOM 2144 CA ASP A 254 -7.894 7.178 10.768 1.00 0.81 C ATOM 2145 C ASP A 254 -8.732 5.916 10.949 1.00 0.73 C ATOM 2146 O ASP A 254 -9.335 5.418 9.998 1.00 1.02 O ATOM 2147 CB ASP A 254 -6.437 6.803 10.497 1.00 1.23 C ATOM 2148 CG ASP A 254 -5.911 7.413 9.213 1.00 1.59 C ATOM 2149 OD1 ASP A 254 -6.288 8.563 8.905 1.00 2.32 O ATOM 2150 OD2 ASP A 254 -5.123 6.740 8.515 1.00 2.72 O ATOM 0 H ASP A 254 -7.134 8.082 12.501 1.00 0.73 H new ATOM 0 HA ASP A 254 -8.283 7.732 9.913 1.00 0.81 H new ATOM 0 HB2 ASP A 254 -5.819 7.132 11.332 1.00 1.23 H new ATOM 0 HB3 ASP A 254 -6.348 5.718 10.443 1.00 1.23 H new ATOM 2155 N ILE A 255 -8.764 5.403 12.175 1.00 0.97 N ATOM 2156 CA ILE A 255 -9.527 4.200 12.479 1.00 1.56 C ATOM 2157 C ILE A 255 -10.996 4.372 12.109 1.00 1.91 C ATOM 2158 O ILE A 255 -11.666 3.414 11.723 1.00 2.40 O ATOM 2159 CB ILE A 255 -9.425 3.831 13.971 1.00 2.05 C ATOM 2160 CG1 ILE A 255 -8.038 3.267 14.286 1.00 1.40 C ATOM 2161 CG2 ILE A 255 -10.508 2.830 14.344 1.00 3.03 C ATOM 2162 CD1 ILE A 255 -7.139 4.243 15.012 1.00 2.15 C ATOM 0 H ILE A 255 -8.270 5.802 12.973 1.00 0.97 H new ATOM 0 HA ILE A 255 -9.097 3.395 11.883 1.00 1.56 H new ATOM 0 HB ILE A 255 -9.572 4.733 14.564 1.00 2.05 H new ATOM 0 HG12 ILE A 255 -8.149 2.368 14.892 1.00 1.40 H new ATOM 0 HG13 ILE A 255 -7.557 2.966 13.355 1.00 1.40 H new ATOM 0 HG21 ILE A 255 -10.423 2.579 15.401 1.00 3.03 H new ATOM 0 HG22 ILE A 255 -11.488 3.266 14.152 1.00 3.03 H new ATOM 0 HG23 ILE A 255 -10.390 1.926 13.746 1.00 3.03 H new ATOM 0 HD11 ILE A 255 -6.173 3.775 15.202 1.00 2.15 H new ATOM 0 HD12 ILE A 255 -6.997 5.133 14.398 1.00 2.15 H new ATOM 0 HD13 ILE A 255 -7.598 4.525 15.959 1.00 2.15 H new ATOM 2174 N ARG A 256 -11.491 5.600 12.228 1.00 1.81 N ATOM 2175 CA ARG A 256 -12.881 5.899 11.905 1.00 2.38 C ATOM 2176 C ARG A 256 -13.189 5.548 10.452 1.00 2.19 C ATOM 2177 O ARG A 256 -14.333 5.266 10.100 1.00 2.62 O ATOM 2178 CB ARG A 256 -13.179 7.377 12.158 1.00 2.90 C ATOM 2179 CG ARG A 256 -12.928 8.265 10.950 1.00 5.35 C ATOM 2180 CD ARG A 256 -12.790 9.725 11.351 1.00 5.99 C ATOM 2181 NE ARG A 256 -14.076 10.417 11.353 1.00 7.11 N ATOM 2182 CZ ARG A 256 -14.681 10.847 10.251 1.00 8.83 C ATOM 2183 NH1 ARG A 256 -14.118 10.658 9.066 1.00 9.76 N ATOM 2184 NH2 ARG A 256 -15.850 11.468 10.334 1.00 9.95 N ATOM 0 H ARG A 256 -10.950 6.404 12.546 1.00 1.81 H new ATOM 0 HA ARG A 256 -13.516 5.292 12.550 1.00 2.38 H new ATOM 0 HB2 ARG A 256 -14.220 7.482 12.465 1.00 2.90 H new ATOM 0 HB3 ARG A 256 -12.565 7.726 12.988 1.00 2.90 H new ATOM 0 HG2 ARG A 256 -12.021 7.939 10.440 1.00 5.35 H new ATOM 0 HG3 ARG A 256 -13.749 8.157 10.241 1.00 5.35 H new ATOM 0 HD2 ARG A 256 -12.343 9.787 12.343 1.00 5.99 H new ATOM 0 HD3 ARG A 256 -12.110 10.227 10.663 1.00 5.99 H new ATOM 0 HE ARG A 256 -14.535 10.579 12.249 1.00 7.11 H new ATOM 0 HH11 ARG A 256 -13.219 10.182 8.999 1.00 9.76 H new ATOM 0 HH12 ARG A 256 -14.584 10.989 8.221 1.00 9.76 H new ATOM 0 HH21 ARG A 256 -16.285 11.616 11.244 1.00 9.95 H new ATOM 0 HH22 ARG A 256 -16.314 11.798 9.487 1.00 9.95 H new ATOM 2198 N GLY A 257 -12.158 5.569 9.612 1.00 1.72 N ATOM 2199 CA GLY A 257 -12.339 5.253 8.207 1.00 1.77 C ATOM 2200 C GLY A 257 -11.952 3.824 7.880 1.00 1.47 C ATOM 2201 O GLY A 257 -11.266 3.572 6.889 1.00 2.26 O ATOM 0 H GLY A 257 -11.201 5.799 9.880 1.00 1.72 H new ATOM 0 HA2 GLY A 257 -13.381 5.416 7.932 1.00 1.77 H new ATOM 0 HA3 GLY A 257 -11.740 5.936 7.604 1.00 1.77 H new ATOM 2205 N ILE A 258 -12.390 2.888 8.715 1.00 1.26 N ATOM 2206 CA ILE A 258 -12.084 1.478 8.509 1.00 0.97 C ATOM 2207 C ILE A 258 -12.770 0.608 9.558 1.00 0.91 C ATOM 2208 O ILE A 258 -13.215 -0.500 9.263 1.00 0.94 O ATOM 2209 CB ILE A 258 -10.567 1.218 8.556 1.00 0.87 C ATOM 2210 CG1 ILE A 258 -10.274 -0.264 8.317 1.00 0.82 C ATOM 2211 CG2 ILE A 258 -9.993 1.669 9.890 1.00 1.07 C ATOM 2212 CD1 ILE A 258 -10.640 -0.737 6.927 1.00 0.96 C ATOM 0 H ILE A 258 -12.958 3.081 9.540 1.00 1.26 H new ATOM 0 HA ILE A 258 -12.459 1.215 7.520 1.00 0.97 H new ATOM 0 HB ILE A 258 -10.090 1.795 7.764 1.00 0.87 H new ATOM 0 HG12 ILE A 258 -9.213 -0.448 8.487 1.00 0.82 H new ATOM 0 HG13 ILE A 258 -10.822 -0.857 9.050 1.00 0.82 H new ATOM 0 HG21 ILE A 258 -8.920 1.478 9.907 1.00 1.07 H new ATOM 0 HG22 ILE A 258 -10.174 2.736 10.022 1.00 1.07 H new ATOM 0 HG23 ILE A 258 -10.473 1.117 10.698 1.00 1.07 H new ATOM 0 HD11 ILE A 258 -10.405 -1.797 6.830 1.00 0.96 H new ATOM 0 HD12 ILE A 258 -11.706 -0.585 6.760 1.00 0.96 H new ATOM 0 HD13 ILE A 258 -10.073 -0.170 6.189 1.00 0.96 H new ATOM 2224 N GLN A 259 -12.852 1.120 10.781 1.00 1.05 N ATOM 2225 CA GLN A 259 -13.484 0.390 11.873 1.00 1.23 C ATOM 2226 C GLN A 259 -15.004 0.474 11.776 1.00 1.35 C ATOM 2227 O GLN A 259 -15.703 -0.525 11.948 1.00 1.50 O ATOM 2228 CB GLN A 259 -13.016 0.940 13.222 1.00 1.44 C ATOM 2229 CG GLN A 259 -13.799 0.396 14.406 1.00 1.99 C ATOM 2230 CD GLN A 259 -14.680 1.445 15.056 1.00 3.01 C ATOM 2231 OE1 GLN A 259 -15.769 1.746 14.567 1.00 4.32 O ATOM 2232 NE2 GLN A 259 -14.211 2.008 16.163 1.00 3.51 N ATOM 0 H GLN A 259 -12.489 2.037 11.041 1.00 1.05 H new ATOM 0 HA GLN A 259 -13.190 -0.657 11.794 1.00 1.23 H new ATOM 0 HB2 GLN A 259 -11.961 0.703 13.355 1.00 1.44 H new ATOM 0 HB3 GLN A 259 -13.099 2.027 13.210 1.00 1.44 H new ATOM 0 HG2 GLN A 259 -14.418 -0.438 14.075 1.00 1.99 H new ATOM 0 HG3 GLN A 259 -13.103 0.002 15.147 1.00 1.99 H new ATOM 0 HE21 GLN A 259 -13.303 1.727 16.533 1.00 3.51 H new ATOM 0 HE22 GLN A 259 -14.759 2.721 16.644 1.00 3.51 H new ATOM 2241 N SER A 260 -15.509 1.672 11.499 1.00 1.36 N ATOM 2242 CA SER A 260 -16.946 1.887 11.383 1.00 1.53 C ATOM 2243 C SER A 260 -17.484 1.281 10.091 1.00 1.57 C ATOM 2244 O SER A 260 -18.644 0.873 10.018 1.00 1.80 O ATOM 2245 CB SER A 260 -17.265 3.383 11.430 1.00 1.69 C ATOM 2246 OG SER A 260 -18.657 3.613 11.296 1.00 2.35 O ATOM 0 H SER A 260 -14.944 2.508 11.351 1.00 1.36 H new ATOM 0 HA SER A 260 -17.431 1.393 12.225 1.00 1.53 H new ATOM 0 HB2 SER A 260 -16.913 3.803 12.372 1.00 1.69 H new ATOM 0 HB3 SER A 260 -16.730 3.897 10.632 1.00 1.69 H new ATOM 0 HG SER A 260 -18.834 4.576 11.331 1.00 2.35 H new ATOM 2252 N LEU A 261 -16.633 1.226 9.072 1.00 1.55 N ATOM 2253 CA LEU A 261 -17.021 0.670 7.780 1.00 1.84 C ATOM 2254 C LEU A 261 -17.380 -0.807 7.909 1.00 3.05 C ATOM 2255 O LEU A 261 -18.524 -1.200 7.682 1.00 3.34 O ATOM 2256 CB LEU A 261 -15.888 0.845 6.767 1.00 1.54 C ATOM 2257 CG LEU A 261 -15.958 2.097 5.892 1.00 2.45 C ATOM 2258 CD1 LEU A 261 -15.647 3.340 6.712 1.00 3.44 C ATOM 2259 CD2 LEU A 261 -15.001 1.979 4.715 1.00 3.16 C ATOM 0 H LEU A 261 -15.670 1.560 9.115 1.00 1.55 H new ATOM 0 HA LEU A 261 -17.901 1.209 7.429 1.00 1.84 H new ATOM 0 HB2 LEU A 261 -14.942 0.857 7.308 1.00 1.54 H new ATOM 0 HB3 LEU A 261 -15.872 -0.029 6.116 1.00 1.54 H new ATOM 0 HG LEU A 261 -16.972 2.188 5.503 1.00 2.45 H new ATOM 0 HD11 LEU A 261 -15.702 4.221 6.072 1.00 3.44 H new ATOM 0 HD12 LEU A 261 -16.372 3.433 7.521 1.00 3.44 H new ATOM 0 HD13 LEU A 261 -14.644 3.258 7.131 1.00 3.44 H new ATOM 0 HD21 LEU A 261 -15.064 2.879 4.103 1.00 3.16 H new ATOM 0 HD22 LEU A 261 -13.982 1.862 5.085 1.00 3.16 H new ATOM 0 HD23 LEU A 261 -15.270 1.111 4.113 1.00 3.16 H new ATOM 2271 N TYR A 262 -16.395 -1.619 8.275 1.00 4.61 N ATOM 2272 CA TYR A 262 -16.607 -3.053 8.434 1.00 6.40 C ATOM 2273 C TYR A 262 -16.911 -3.401 9.888 1.00 7.79 C ATOM 2274 O TYR A 262 -16.344 -2.817 10.810 1.00 8.28 O ATOM 2275 CB TYR A 262 -15.376 -3.828 7.960 1.00 7.71 C ATOM 2276 CG TYR A 262 -15.207 -3.834 6.457 1.00 8.75 C ATOM 2277 CD1 TYR A 262 -16.243 -4.237 5.624 1.00 9.31 C ATOM 2278 CD2 TYR A 262 -14.011 -3.438 5.871 1.00 9.73 C ATOM 2279 CE1 TYR A 262 -16.093 -4.245 4.250 1.00 10.58 C ATOM 2280 CE2 TYR A 262 -13.852 -3.442 4.499 1.00 11.11 C ATOM 2281 CZ TYR A 262 -14.896 -3.847 3.693 1.00 11.43 C ATOM 2282 OH TYR A 262 -14.741 -3.853 2.326 1.00 12.97 O ATOM 0 H TYR A 262 -15.442 -1.309 8.467 1.00 4.61 H new ATOM 0 HA TYR A 262 -17.464 -3.337 7.824 1.00 6.40 H new ATOM 0 HB2 TYR A 262 -14.486 -3.394 8.416 1.00 7.71 H new ATOM 0 HB3 TYR A 262 -15.446 -4.857 8.314 1.00 7.71 H new ATOM 0 HD1 TYR A 262 -17.182 -4.549 6.057 1.00 9.31 H new ATOM 0 HD2 TYR A 262 -13.191 -3.122 6.499 1.00 9.73 H new ATOM 0 HE1 TYR A 262 -16.908 -4.561 3.616 1.00 10.58 H new ATOM 0 HE2 TYR A 262 -12.916 -3.130 4.060 1.00 11.11 H new ATOM 0 HH TYR A 262 -13.840 -3.544 2.098 1.00 12.97 H new ATOM 2292 N GLY A 263 -17.813 -4.359 10.085 1.00 8.92 N ATOM 2293 CA GLY A 263 -18.178 -4.770 11.428 1.00 10.63 C ATOM 2294 C GLY A 263 -19.280 -3.912 12.017 1.00 10.73 C ATOM 2295 O GLY A 263 -20.440 -4.318 11.979 1.00 11.15 O ATOM 0 H GLY A 263 -18.297 -4.857 9.338 1.00 8.92 H new ATOM 0 HA2 GLY A 263 -18.502 -5.811 11.411 1.00 10.63 H new ATOM 0 HA3 GLY A 263 -17.300 -4.720 12.071 1.00 10.63 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -3.483 8.244 -1.306 1.00 0.61 CO