USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1366 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 157 ASN : amide:sc= 0.685 K(o=1.9,f=-2) USER MOD Set 1.2: A 158 THR OG1 : rot 77:sc= 1.19 USER MOD Set 2.1: A 138 SER OG : rot 180:sc= -0.0434 USER MOD Set 2.2: A 153 ASN : amide:sc= 0.918 K(o=0.87,f=-5.7!) USER MOD Set 3.1: A 121 LYS NZ :NH3+ -162:sc= 1.25 (180deg=-0.0263) USER MOD Set 3.2: A 160 TYR OH : rot 130:sc= 1.08 USER MOD Set 4.1: A 86 GLN : amide:sc= 2.26 K(o=3.5,f=-6.1) USER MOD Set 4.2: A 89 LYS NZ :NH3+ -175:sc= 1.26 (180deg=0) USER MOD Set 5.1: A 67 ASN : amide:sc= 0.876 K(o=1.8,f=-1.2) USER MOD Set 5.2: A 100 ASN : amide:sc= 0.95 K(o=1.8,f=-2.1) USER MOD Set 6.1: A 60 GLN : amide:sc= 0.983 K(o=1.4,f=-5!) USER MOD Set 6.2: A 64 LYS NZ :NH3+ 157:sc= 0.391 (180deg=-1.68!) USER MOD Set 7.1: A 56 MET CE :methyl 175:sc= -1.95 (180deg=-1.98) USER MOD Set 7.2: A 74 SER OG : rot 51:sc= 1.25 USER MOD Set 8.1: A 21 GLN : amide:sc= 0.292 K(o=3.4,f=-15!) USER MOD Set 8.2: A 88 LYS NZ :NH3+ -177:sc= 3.14 (180deg=1.74) USER MOD Set 9.1: A 17 THR OG1 : rot -78:sc= 1.15 USER MOD Set 9.2: A 27 SER OG : rot 180:sc= 0.977 USER MOD Single : A 1 HIS : no HD1:sc= -0.753 K(o=-0.75,f=-0.1) USER MOD Single : A 1 HIS N :NH3+ -176:sc= 1.86 (180deg=1.32) USER MOD Single : A 2 MET CE :methyl 172:sc=-0.00105 (180deg=-0.105) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -0.0277 K(o=-0.028,f=-2.7!) USER MOD Single : A 11 TYR OH : rot -156:sc= 1 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 ASN : amide:sc= 1.07 K(o=1.1,f=-12!) USER MOD Single : A 24 LYS NZ :NH3+ 173:sc= 1.22 (180deg=0.993) USER MOD Single : A 25 ASN : amide:sc= 0.46 K(o=0.46,f=-3.3!) USER MOD Single : A 30 SER OG : rot -150:sc= 0.813 USER MOD Single : A 32 LYS NZ :NH3+ -171:sc= 1.23 (180deg=0.64) USER MOD Single : A 43 THR OG1 : rot -31:sc= 1.26 USER MOD Single : A 44 ASN : amide:sc= 0.933 K(o=0.93,f=-0.77) USER MOD Single : A 45 CYS SG : rot 96:sc= 0.398 USER MOD Single : A 47 THR OG1 : rot 9:sc= 1.06 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 127:sc= 0.416 USER MOD Single : A 55 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.25) USER MOD Single : A 57 THR OG1 : rot 45:sc= 1.11 USER MOD Single : A 61 LYS NZ :NH3+ 159:sc= 1.18 (180deg=1.02) USER MOD Single : A 62 LYS NZ :NH3+ -104:sc= 1.02 (180deg=-0.686!) USER MOD Single : A 76 SER OG : rot -160:sc= -0.016 USER MOD Single : A 81 ASN : amide:sc= 1.13 K(o=1.1,f=-0.09) USER MOD Single : A 83 LYS NZ :NH3+ 143:sc= 1.12 (180deg=0.503) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 94 TYR OH : rot 180:sc= 0.338 USER MOD Single : A 97 SER OG : rot 180:sc= 0.0329 USER MOD Single : A 105 THR OG1 : rot -79:sc= 0.568 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 98:sc= 0.768 USER MOD Single : A 109 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.3!) USER MOD Single : A 110 SER OG : rot 180:sc= 0.0266 USER MOD Single : A 118 LYS NZ :NH3+ 173:sc= 2.2 (180deg=2.14) USER MOD Single : A 119 SER OG : rot 80:sc= 0.824 USER MOD Single : A 125 LYS NZ :NH3+ 171:sc= 1.11 (180deg=0.346) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0.936 K(o=0.94,f=-0.47) USER MOD Single : A 135 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.6) USER MOD Single : A 136 GLN : amide:sc= -0.23 K(o=-0.23,f=-1.8!) USER MOD Single : A 137 SER OG : rot -124:sc= 1.16 USER MOD Single : A 140 TYR OH : rot -59:sc= 1.49 USER MOD Single : A 147 LYS NZ :NH3+ 151:sc= 0.968 (180deg=-0.0857!) USER MOD Single : A 150 LYS NZ :NH3+ -172:sc= 3.37 (180deg=3.12) USER MOD Single : A 152 TYR OH : rot 99:sc= 0.00581 USER MOD Single : A 165 SER OG : rot -41:sc= 1.22 USER MOD Single : A 168 LYS NZ :NH3+ -175:sc= -1.09! (180deg=-1.44!) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -36:sc= 1.23 USER MOD Single : A 174 LYS NZ :NH3+ 164:sc= 1.34 (180deg=1.15) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -19.436 -6.788 12.969 1.00 8.65 N ATOM 2 CA HIS A 1 -20.716 -6.934 13.691 1.00 7.23 C ATOM 3 C HIS A 1 -21.801 -6.144 12.956 1.00 6.54 C ATOM 4 O HIS A 1 -22.220 -6.566 11.882 1.00 6.82 O ATOM 5 CB HIS A 1 -20.583 -6.632 15.198 1.00 7.63 C ATOM 6 CG HIS A 1 -19.879 -5.345 15.580 1.00 9.29 C ATOM 7 ND1 HIS A 1 -18.516 -5.128 15.581 1.00 10.67 N ATOM 8 CD2 HIS A 1 -20.464 -4.248 16.158 1.00 10.03 C ATOM 9 CE1 HIS A 1 -18.299 -3.907 16.101 1.00 11.99 C ATOM 10 NE2 HIS A 1 -19.456 -3.334 16.464 1.00 11.67 N ATOM 0 H1 HIS A 1 -18.711 -7.377 13.426 1.00 8.65 H new ATOM 0 H2 HIS A 1 -19.558 -7.092 11.982 1.00 8.65 H new ATOM 0 H3 HIS A 1 -19.137 -5.792 12.991 1.00 8.65 H new ATOM 0 HA HIS A 1 -21.030 -7.978 13.681 1.00 7.23 H new ATOM 0 HB2 HIS A 1 -21.584 -6.612 15.630 1.00 7.63 H new ATOM 0 HB3 HIS A 1 -20.051 -7.461 15.664 1.00 7.63 H new ATOM 0 HD2 HIS A 1 -21.520 -4.115 16.344 1.00 10.03 H new ATOM 0 HE1 HIS A 1 -17.326 -3.450 16.211 1.00 11.99 H new ATOM 0 HE2 HIS A 1 -19.575 -2.411 16.882 1.00 11.67 H new ATOM 20 N MET A 2 -22.192 -4.964 13.445 1.00 6.37 N ATOM 21 CA MET A 2 -22.818 -3.949 12.611 1.00 6.70 C ATOM 22 C MET A 2 -21.735 -3.453 11.648 1.00 6.95 C ATOM 23 O MET A 2 -21.094 -2.446 11.926 1.00 8.26 O ATOM 24 CB MET A 2 -23.365 -2.814 13.490 1.00 7.57 C ATOM 25 CG MET A 2 -24.578 -3.261 14.317 1.00 7.69 C ATOM 26 SD MET A 2 -25.191 -2.055 15.525 1.00 9.31 S ATOM 27 CE MET A 2 -25.613 -0.662 14.453 1.00 10.40 C ATOM 0 H MET A 2 -22.082 -4.692 14.422 1.00 6.37 H new ATOM 0 HA MET A 2 -23.665 -4.345 12.051 1.00 6.70 H new ATOM 0 HB2 MET A 2 -22.579 -2.463 14.159 1.00 7.57 H new ATOM 0 HB3 MET A 2 -23.647 -1.971 12.859 1.00 7.57 H new ATOM 0 HG2 MET A 2 -25.390 -3.508 13.633 1.00 7.69 H new ATOM 0 HG3 MET A 2 -24.317 -4.177 14.846 1.00 7.69 H new ATOM 0 HE1 MET A 2 -26.133 0.099 15.034 1.00 10.40 H new ATOM 0 HE2 MET A 2 -24.701 -0.237 14.032 1.00 10.40 H new ATOM 0 HE3 MET A 2 -26.259 -1.007 13.646 1.00 10.40 H new ATOM 37 N LEU A 3 -21.500 -4.252 10.600 1.00 5.96 N ATOM 38 CA LEU A 3 -20.345 -4.359 9.706 1.00 5.94 C ATOM 39 C LEU A 3 -20.023 -5.859 9.722 1.00 4.55 C ATOM 40 O LEU A 3 -19.092 -6.263 10.420 1.00 4.14 O ATOM 41 CB LEU A 3 -19.117 -3.532 10.149 1.00 6.78 C ATOM 42 CG LEU A 3 -19.169 -2.040 9.768 1.00 8.42 C ATOM 43 CD1 LEU A 3 -18.254 -1.243 10.705 1.00 9.57 C ATOM 44 CD2 LEU A 3 -18.715 -1.810 8.323 1.00 9.30 C ATOM 0 H LEU A 3 -22.213 -4.928 10.325 1.00 5.96 H new ATOM 0 HA LEU A 3 -20.579 -3.958 8.720 1.00 5.94 H new ATOM 0 HB2 LEU A 3 -19.014 -3.612 11.231 1.00 6.78 H new ATOM 0 HB3 LEU A 3 -18.222 -3.973 9.710 1.00 6.78 H new ATOM 0 HG LEU A 3 -20.203 -1.707 9.863 1.00 8.42 H new ATOM 0 HD11 LEU A 3 -18.290 -0.187 10.437 1.00 9.57 H new ATOM 0 HD12 LEU A 3 -18.590 -1.368 11.734 1.00 9.57 H new ATOM 0 HD13 LEU A 3 -17.231 -1.607 10.611 1.00 9.57 H new ATOM 0 HD21 LEU A 3 -18.765 -0.746 8.091 1.00 9.30 H new ATOM 0 HD22 LEU A 3 -17.689 -2.159 8.204 1.00 9.30 H new ATOM 0 HD23 LEU A 3 -19.367 -2.361 7.645 1.00 9.30 H new ATOM 56 N GLU A 4 -20.910 -6.655 9.106 1.00 4.84 N ATOM 57 CA GLU A 4 -21.011 -8.114 9.023 1.00 5.10 C ATOM 58 C GLU A 4 -20.707 -8.927 10.296 1.00 4.39 C ATOM 59 O GLU A 4 -19.860 -8.592 11.128 1.00 3.98 O ATOM 60 CB GLU A 4 -20.240 -8.612 7.789 1.00 6.79 C ATOM 61 CG GLU A 4 -20.543 -10.067 7.383 1.00 7.81 C ATOM 62 CD GLU A 4 -22.028 -10.347 7.178 1.00 8.78 C ATOM 63 OE1 GLU A 4 -22.681 -10.668 8.197 1.00 8.66 O ATOM 64 OE2 GLU A 4 -22.492 -10.222 6.027 1.00 9.96 O ATOM 0 H GLU A 4 -21.676 -6.227 8.585 1.00 4.84 H new ATOM 0 HA GLU A 4 -22.077 -8.315 8.911 1.00 5.10 H new ATOM 0 HB2 GLU A 4 -20.469 -7.959 6.947 1.00 6.79 H new ATOM 0 HB3 GLU A 4 -19.172 -8.519 7.983 1.00 6.79 H new ATOM 0 HG2 GLU A 4 -20.008 -10.297 6.462 1.00 7.81 H new ATOM 0 HG3 GLU A 4 -20.158 -10.737 8.151 1.00 7.81 H new ATOM 71 N ILE A 5 -21.368 -10.073 10.451 1.00 5.15 N ATOM 72 CA ILE A 5 -20.896 -11.099 11.366 1.00 5.43 C ATOM 73 C ILE A 5 -19.623 -11.712 10.780 1.00 4.80 C ATOM 74 O ILE A 5 -19.651 -12.789 10.188 1.00 6.08 O ATOM 75 CB ILE A 5 -21.953 -12.168 11.684 1.00 7.41 C ATOM 76 CG1 ILE A 5 -23.231 -11.568 12.297 1.00 8.13 C ATOM 77 CG2 ILE A 5 -21.341 -13.133 12.711 1.00 8.16 C ATOM 78 CD1 ILE A 5 -24.321 -11.384 11.244 1.00 9.13 C ATOM 0 H ILE A 5 -22.228 -10.309 9.955 1.00 5.15 H new ATOM 0 HA ILE A 5 -20.681 -10.633 12.328 1.00 5.43 H new ATOM 0 HB ILE A 5 -22.230 -12.663 10.753 1.00 7.41 H new ATOM 0 HG12 ILE A 5 -23.596 -12.220 13.091 1.00 8.13 H new ATOM 0 HG13 ILE A 5 -23.000 -10.606 12.755 1.00 8.13 H new ATOM 0 HG21 ILE A 5 -22.067 -13.907 12.960 1.00 8.16 H new ATOM 0 HG22 ILE A 5 -20.448 -13.595 12.289 1.00 8.16 H new ATOM 0 HG23 ILE A 5 -21.073 -12.583 13.613 1.00 8.16 H new ATOM 0 HD11 ILE A 5 -25.209 -10.959 11.711 1.00 9.13 H new ATOM 0 HD12 ILE A 5 -23.964 -10.712 10.464 1.00 9.13 H new ATOM 0 HD13 ILE A 5 -24.569 -12.350 10.805 1.00 9.13 H new ATOM 90 N LYS A 6 -18.502 -11.035 11.029 1.00 3.06 N ATOM 91 CA LYS A 6 -17.155 -11.447 10.671 1.00 2.52 C ATOM 92 C LYS A 6 -16.904 -11.237 9.177 1.00 2.18 C ATOM 93 O LYS A 6 -17.592 -11.782 8.320 1.00 2.67 O ATOM 94 CB LYS A 6 -16.814 -12.877 11.119 1.00 3.38 C ATOM 95 CG LYS A 6 -17.034 -13.086 12.626 1.00 3.46 C ATOM 96 CD LYS A 6 -16.891 -14.559 13.030 1.00 4.65 C ATOM 97 CE LYS A 6 -15.480 -15.103 12.763 1.00 5.23 C ATOM 98 NZ LYS A 6 -15.320 -16.490 13.246 1.00 6.38 N ATOM 0 H LYS A 6 -18.516 -10.137 11.512 1.00 3.06 H new ATOM 0 HA LYS A 6 -16.472 -10.803 11.225 1.00 2.52 H new ATOM 0 HB2 LYS A 6 -17.428 -13.585 10.563 1.00 3.38 H new ATOM 0 HB3 LYS A 6 -15.775 -13.094 10.873 1.00 3.38 H new ATOM 0 HG2 LYS A 6 -16.315 -12.486 13.184 1.00 3.46 H new ATOM 0 HG3 LYS A 6 -18.027 -12.730 12.900 1.00 3.46 H new ATOM 0 HD2 LYS A 6 -17.125 -14.667 14.089 1.00 4.65 H new ATOM 0 HD3 LYS A 6 -17.618 -15.156 12.480 1.00 4.65 H new ATOM 0 HE2 LYS A 6 -15.274 -15.066 11.693 1.00 5.23 H new ATOM 0 HE3 LYS A 6 -14.746 -14.462 13.252 1.00 5.23 H new ATOM 0 HZ1 LYS A 6 -14.354 -16.818 13.046 1.00 6.38 H new ATOM 0 HZ2 LYS A 6 -15.491 -16.522 14.271 1.00 6.38 H new ATOM 0 HZ3 LYS A 6 -16.002 -17.107 12.761 1.00 6.38 H new ATOM 112 N ASP A 7 -15.863 -10.460 8.905 1.00 1.58 N ATOM 113 CA ASP A 7 -15.393 -9.981 7.611 1.00 1.23 C ATOM 114 C ASP A 7 -14.007 -10.577 7.282 1.00 1.22 C ATOM 115 O ASP A 7 -13.013 -9.849 7.181 1.00 1.19 O ATOM 116 CB ASP A 7 -15.347 -8.438 7.670 1.00 1.14 C ATOM 117 CG ASP A 7 -14.680 -7.901 8.942 1.00 1.94 C ATOM 118 OD1 ASP A 7 -14.064 -8.715 9.672 1.00 3.24 O ATOM 119 OD2 ASP A 7 -14.822 -6.689 9.194 1.00 2.27 O ATOM 0 H ASP A 7 -15.269 -10.116 9.659 1.00 1.58 H new ATOM 0 HA ASP A 7 -16.068 -10.298 6.816 1.00 1.23 H new ATOM 0 HB2 ASP A 7 -14.808 -8.064 6.799 1.00 1.14 H new ATOM 0 HB3 ASP A 7 -16.363 -8.048 7.608 1.00 1.14 H new ATOM 124 N PRO A 8 -13.893 -11.904 7.094 1.00 1.55 N ATOM 125 CA PRO A 8 -12.627 -12.540 6.769 1.00 1.72 C ATOM 126 C PRO A 8 -12.262 -12.302 5.301 1.00 1.42 C ATOM 127 O PRO A 8 -13.119 -12.372 4.421 1.00 1.62 O ATOM 128 CB PRO A 8 -12.853 -14.032 7.036 1.00 2.30 C ATOM 129 CG PRO A 8 -14.333 -14.213 6.703 1.00 2.39 C ATOM 130 CD PRO A 8 -14.947 -12.902 7.193 1.00 1.99 C ATOM 0 HA PRO A 8 -11.804 -12.139 7.361 1.00 1.72 H new ATOM 0 HB2 PRO A 8 -12.217 -14.656 6.408 1.00 2.30 H new ATOM 0 HB3 PRO A 8 -12.636 -14.295 8.071 1.00 2.30 H new ATOM 0 HG2 PRO A 8 -14.493 -14.362 5.635 1.00 2.39 H new ATOM 0 HG3 PRO A 8 -14.761 -15.076 7.213 1.00 2.39 H new ATOM 0 HD2 PRO A 8 -15.807 -12.623 6.585 1.00 1.99 H new ATOM 0 HD3 PRO A 8 -15.300 -12.996 8.220 1.00 1.99 H new ATOM 138 N LEU A 9 -10.976 -12.060 5.034 1.00 1.25 N ATOM 139 CA LEU A 9 -10.365 -12.102 3.713 1.00 1.08 C ATOM 140 C LEU A 9 -9.058 -12.888 3.865 1.00 0.84 C ATOM 141 O LEU A 9 -8.570 -13.040 4.982 1.00 0.70 O ATOM 142 CB LEU A 9 -10.159 -10.725 3.071 1.00 0.99 C ATOM 143 CG LEU A 9 -10.130 -9.588 4.085 1.00 1.03 C ATOM 144 CD1 LEU A 9 -9.167 -8.509 3.623 1.00 1.05 C ATOM 145 CD2 LEU A 9 -11.547 -9.043 4.247 1.00 1.10 C ATOM 0 H LEU A 9 -10.308 -11.820 5.767 1.00 1.25 H new ATOM 0 HA LEU A 9 -11.040 -12.595 3.014 1.00 1.08 H new ATOM 0 HB2 LEU A 9 -9.223 -10.728 2.512 1.00 0.99 H new ATOM 0 HB3 LEU A 9 -10.959 -10.543 2.353 1.00 0.99 H new ATOM 0 HG LEU A 9 -9.780 -9.948 5.052 1.00 1.03 H new ATOM 0 HD11 LEU A 9 -9.151 -7.699 4.352 1.00 1.05 H new ATOM 0 HD12 LEU A 9 -8.167 -8.931 3.527 1.00 1.05 H new ATOM 0 HD13 LEU A 9 -9.491 -8.121 2.657 1.00 1.05 H new ATOM 0 HD21 LEU A 9 -11.543 -8.228 4.970 1.00 1.10 H new ATOM 0 HD22 LEU A 9 -11.907 -8.674 3.287 1.00 1.10 H new ATOM 0 HD23 LEU A 9 -12.204 -9.838 4.600 1.00 1.10 H new ATOM 157 N ASN A 10 -8.522 -13.417 2.767 1.00 0.92 N ATOM 158 CA ASN A 10 -7.287 -14.186 2.677 1.00 0.89 C ATOM 159 C ASN A 10 -6.705 -13.961 1.283 1.00 1.03 C ATOM 160 O ASN A 10 -6.593 -14.892 0.491 1.00 1.18 O ATOM 161 CB ASN A 10 -7.550 -15.682 2.918 1.00 1.04 C ATOM 162 CG ASN A 10 -7.926 -16.006 4.360 1.00 1.19 C ATOM 163 OD1 ASN A 10 -7.059 -16.231 5.201 1.00 1.85 O ATOM 164 ND2 ASN A 10 -9.222 -16.073 4.658 1.00 1.27 N ATOM 0 H ASN A 10 -8.971 -13.311 1.857 1.00 0.92 H new ATOM 0 HA ASN A 10 -6.584 -13.858 3.443 1.00 0.89 H new ATOM 0 HB2 ASN A 10 -8.352 -16.013 2.258 1.00 1.04 H new ATOM 0 HB3 ASN A 10 -6.659 -16.248 2.647 1.00 1.04 H new ATOM 0 HD21 ASN A 10 -9.516 -16.316 5.604 1.00 1.27 H new ATOM 0 HD22 ASN A 10 -9.921 -15.881 3.940 1.00 1.27 H new ATOM 171 N TYR A 11 -6.346 -12.713 0.976 1.00 1.02 N ATOM 172 CA TYR A 11 -5.973 -12.339 -0.385 1.00 1.19 C ATOM 173 C TYR A 11 -4.533 -12.745 -0.658 1.00 1.24 C ATOM 174 O TYR A 11 -3.624 -12.066 -0.187 1.00 1.24 O ATOM 175 CB TYR A 11 -6.132 -10.822 -0.576 1.00 1.34 C ATOM 176 CG TYR A 11 -6.824 -10.275 -1.816 1.00 1.38 C ATOM 177 CD1 TYR A 11 -7.420 -11.106 -2.790 1.00 2.57 C ATOM 178 CD2 TYR A 11 -7.197 -8.920 -1.763 1.00 1.60 C ATOM 179 CE1 TYR A 11 -8.480 -10.610 -3.564 1.00 2.52 C ATOM 180 CE2 TYR A 11 -8.083 -8.386 -2.707 1.00 1.57 C ATOM 181 CZ TYR A 11 -8.676 -9.222 -3.663 1.00 1.29 C ATOM 182 OH TYR A 11 -9.586 -8.695 -4.529 1.00 1.39 O ATOM 0 H TYR A 11 -6.306 -11.949 1.650 1.00 1.02 H new ATOM 0 HA TYR A 11 -6.629 -12.856 -1.086 1.00 1.19 H new ATOM 0 HB2 TYR A 11 -6.674 -10.442 0.290 1.00 1.34 H new ATOM 0 HB3 TYR A 11 -5.134 -10.386 -0.544 1.00 1.34 H new ATOM 0 HD1 TYR A 11 -7.063 -12.115 -2.938 1.00 2.57 H new ATOM 0 HD2 TYR A 11 -6.796 -8.285 -0.987 1.00 1.60 H new ATOM 0 HE1 TYR A 11 -9.141 -11.290 -4.080 1.00 2.52 H new ATOM 0 HE2 TYR A 11 -8.309 -7.330 -2.698 1.00 1.57 H new ATOM 0 HH TYR A 11 -9.338 -7.771 -4.742 1.00 1.39 H new ATOM 192 N GLU A 12 -4.303 -13.815 -1.412 1.00 1.32 N ATOM 193 CA GLU A 12 -2.964 -14.353 -1.565 1.00 1.33 C ATOM 194 C GLU A 12 -2.160 -13.426 -2.482 1.00 1.23 C ATOM 195 O GLU A 12 -2.291 -13.464 -3.704 1.00 1.38 O ATOM 196 CB GLU A 12 -3.057 -15.790 -2.096 1.00 1.55 C ATOM 197 CG GLU A 12 -3.846 -16.676 -1.119 1.00 1.83 C ATOM 198 CD GLU A 12 -3.871 -18.135 -1.555 1.00 2.42 C ATOM 199 OE1 GLU A 12 -4.133 -18.364 -2.755 1.00 3.20 O ATOM 200 OE2 GLU A 12 -3.640 -18.993 -0.675 1.00 3.11 O ATOM 0 H GLU A 12 -5.026 -14.322 -1.923 1.00 1.32 H new ATOM 0 HA GLU A 12 -2.442 -14.398 -0.609 1.00 1.33 H new ATOM 0 HB2 GLU A 12 -3.543 -15.792 -3.072 1.00 1.55 H new ATOM 0 HB3 GLU A 12 -2.056 -16.197 -2.238 1.00 1.55 H new ATOM 0 HG2 GLU A 12 -3.402 -16.603 -0.126 1.00 1.83 H new ATOM 0 HG3 GLU A 12 -4.868 -16.305 -1.039 1.00 1.83 H new ATOM 207 N VAL A 13 -1.336 -12.572 -1.870 1.00 1.02 N ATOM 208 CA VAL A 13 -0.522 -11.591 -2.565 1.00 0.87 C ATOM 209 C VAL A 13 0.642 -12.363 -3.202 1.00 0.87 C ATOM 210 O VAL A 13 1.209 -13.263 -2.581 1.00 0.99 O ATOM 211 CB VAL A 13 -0.063 -10.519 -1.546 1.00 0.99 C ATOM 212 CG1 VAL A 13 1.336 -10.755 -1.006 1.00 2.82 C ATOM 213 CG2 VAL A 13 -0.101 -9.105 -2.093 1.00 1.34 C ATOM 0 H VAL A 13 -1.219 -12.548 -0.857 1.00 1.02 H new ATOM 0 HA VAL A 13 -1.060 -11.061 -3.351 1.00 0.87 H new ATOM 0 HB VAL A 13 -0.791 -10.622 -0.742 1.00 0.99 H new ATOM 0 HG11 VAL A 13 1.591 -9.966 -0.298 1.00 2.82 H new ATOM 0 HG12 VAL A 13 1.373 -11.721 -0.502 1.00 2.82 H new ATOM 0 HG13 VAL A 13 2.050 -10.748 -1.830 1.00 2.82 H new ATOM 0 HG21 VAL A 13 0.233 -8.408 -1.324 1.00 1.34 H new ATOM 0 HG22 VAL A 13 0.556 -9.032 -2.959 1.00 1.34 H new ATOM 0 HG23 VAL A 13 -1.120 -8.857 -2.389 1.00 1.34 H new ATOM 223 N GLU A 14 0.983 -12.048 -4.449 1.00 0.91 N ATOM 224 CA GLU A 14 1.939 -12.863 -5.197 1.00 0.95 C ATOM 225 C GLU A 14 3.380 -12.656 -4.716 1.00 0.88 C ATOM 226 O GLU A 14 3.843 -11.514 -4.681 1.00 0.94 O ATOM 227 CB GLU A 14 1.841 -12.599 -6.698 1.00 1.16 C ATOM 228 CG GLU A 14 0.563 -13.184 -7.312 1.00 1.32 C ATOM 229 CD GLU A 14 0.690 -14.675 -7.620 1.00 1.96 C ATOM 230 OE1 GLU A 14 1.562 -15.337 -7.019 1.00 2.98 O ATOM 231 OE2 GLU A 14 -0.080 -15.119 -8.499 1.00 2.66 O ATOM 0 H GLU A 14 0.617 -11.244 -4.959 1.00 0.91 H new ATOM 0 HA GLU A 14 1.672 -13.903 -5.008 1.00 0.95 H new ATOM 0 HB2 GLU A 14 1.868 -11.524 -6.878 1.00 1.16 H new ATOM 0 HB3 GLU A 14 2.710 -13.028 -7.197 1.00 1.16 H new ATOM 0 HG2 GLU A 14 -0.270 -13.028 -6.626 1.00 1.32 H new ATOM 0 HG3 GLU A 14 0.326 -12.646 -8.230 1.00 1.32 H new ATOM 238 N PRO A 15 4.117 -13.732 -4.387 1.00 0.84 N ATOM 239 CA PRO A 15 5.564 -13.691 -4.231 1.00 0.87 C ATOM 240 C PRO A 15 6.228 -13.095 -5.472 1.00 0.86 C ATOM 241 O PRO A 15 5.860 -13.441 -6.593 1.00 0.87 O ATOM 242 CB PRO A 15 6.002 -15.140 -4.010 1.00 0.88 C ATOM 243 CG PRO A 15 4.756 -15.774 -3.396 1.00 0.88 C ATOM 244 CD PRO A 15 3.633 -15.085 -4.168 1.00 0.85 C ATOM 0 HA PRO A 15 5.859 -13.058 -3.394 1.00 0.87 H new ATOM 0 HB2 PRO A 15 6.285 -15.625 -4.944 1.00 0.88 H new ATOM 0 HB3 PRO A 15 6.861 -15.207 -3.343 1.00 0.88 H new ATOM 0 HG2 PRO A 15 4.740 -16.855 -3.532 1.00 0.88 H new ATOM 0 HG3 PRO A 15 4.689 -15.586 -2.324 1.00 0.88 H new ATOM 0 HD2 PRO A 15 3.431 -15.592 -5.112 1.00 0.85 H new ATOM 0 HD3 PRO A 15 2.702 -15.086 -3.600 1.00 0.85 H new ATOM 252 N PHE A 16 7.198 -12.200 -5.284 1.00 0.85 N ATOM 253 CA PHE A 16 7.865 -11.478 -6.349 1.00 0.79 C ATOM 254 C PHE A 16 8.996 -10.697 -5.684 1.00 0.74 C ATOM 255 O PHE A 16 9.112 -10.732 -4.450 1.00 0.88 O ATOM 256 CB PHE A 16 6.872 -10.544 -7.064 1.00 0.82 C ATOM 257 CG PHE A 16 7.322 -10.065 -8.428 1.00 0.88 C ATOM 258 CD1 PHE A 16 7.309 -10.957 -9.517 1.00 2.04 C ATOM 259 CD2 PHE A 16 7.659 -8.716 -8.638 1.00 1.63 C ATOM 260 CE1 PHE A 16 7.610 -10.497 -10.811 1.00 2.20 C ATOM 261 CE2 PHE A 16 7.937 -8.249 -9.933 1.00 1.72 C ATOM 262 CZ PHE A 16 7.910 -9.139 -11.020 1.00 1.33 C ATOM 0 H PHE A 16 7.546 -11.956 -4.357 1.00 0.85 H new ATOM 0 HA PHE A 16 8.259 -12.149 -7.112 1.00 0.79 H new ATOM 0 HB2 PHE A 16 5.920 -11.063 -7.173 1.00 0.82 H new ATOM 0 HB3 PHE A 16 6.691 -9.676 -6.431 1.00 0.82 H new ATOM 0 HD1 PHE A 16 7.067 -11.997 -9.358 1.00 2.04 H new ATOM 0 HD2 PHE A 16 7.704 -8.036 -7.800 1.00 1.63 H new ATOM 0 HE1 PHE A 16 7.611 -11.185 -11.643 1.00 2.20 H new ATOM 0 HE2 PHE A 16 8.171 -7.207 -10.093 1.00 1.72 H new ATOM 0 HZ PHE A 16 8.120 -8.780 -12.017 1.00 1.33 H new ATOM 272 N THR A 17 9.800 -10.003 -6.490 1.00 0.60 N ATOM 273 CA THR A 17 10.919 -9.193 -6.041 1.00 0.55 C ATOM 274 C THR A 17 10.778 -7.786 -6.607 1.00 0.50 C ATOM 275 O THR A 17 10.442 -7.617 -7.775 1.00 0.62 O ATOM 276 CB THR A 17 12.242 -9.860 -6.430 1.00 0.63 C ATOM 277 OG1 THR A 17 12.262 -11.180 -5.926 1.00 0.77 O ATOM 278 CG2 THR A 17 13.433 -9.113 -5.825 1.00 0.64 C ATOM 0 H THR A 17 9.682 -9.993 -7.503 1.00 0.60 H new ATOM 0 HA THR A 17 10.918 -9.112 -4.954 1.00 0.55 H new ATOM 0 HB THR A 17 12.319 -9.849 -7.517 1.00 0.63 H new ATOM 0 HG1 THR A 17 12.462 -11.161 -4.967 1.00 0.77 H new ATOM 0 HG21 THR A 17 14.359 -9.608 -6.117 1.00 0.64 H new ATOM 0 HG22 THR A 17 13.440 -8.085 -6.188 1.00 0.64 H new ATOM 0 HG23 THR A 17 13.349 -9.113 -4.738 1.00 0.64 H new ATOM 286 N PHE A 18 11.025 -6.787 -5.760 1.00 0.73 N ATOM 287 CA PHE A 18 10.845 -5.377 -6.047 1.00 0.71 C ATOM 288 C PHE A 18 12.090 -4.637 -5.577 1.00 0.68 C ATOM 289 O PHE A 18 12.924 -5.199 -4.861 1.00 0.66 O ATOM 290 CB PHE A 18 9.639 -4.843 -5.266 1.00 0.65 C ATOM 291 CG PHE A 18 8.401 -5.720 -5.293 1.00 0.67 C ATOM 292 CD1 PHE A 18 8.220 -6.719 -4.315 1.00 1.62 C ATOM 293 CD2 PHE A 18 7.435 -5.548 -6.301 1.00 1.68 C ATOM 294 CE1 PHE A 18 7.069 -7.525 -4.333 1.00 1.58 C ATOM 295 CE2 PHE A 18 6.275 -6.340 -6.306 1.00 1.77 C ATOM 296 CZ PHE A 18 6.088 -7.323 -5.319 1.00 0.80 C ATOM 0 H PHE A 18 11.371 -6.953 -4.815 1.00 0.73 H new ATOM 0 HA PHE A 18 10.682 -5.232 -7.115 1.00 0.71 H new ATOM 0 HB2 PHE A 18 9.937 -4.697 -4.228 1.00 0.65 H new ATOM 0 HB3 PHE A 18 9.377 -3.862 -5.663 1.00 0.65 H new ATOM 0 HD1 PHE A 18 8.968 -6.865 -3.550 1.00 1.62 H new ATOM 0 HD2 PHE A 18 7.585 -4.806 -7.072 1.00 1.68 H new ATOM 0 HE1 PHE A 18 6.938 -8.298 -3.590 1.00 1.58 H new ATOM 0 HE2 PHE A 18 5.525 -6.193 -7.070 1.00 1.77 H new ATOM 0 HZ PHE A 18 5.190 -7.923 -5.318 1.00 0.80 H new ATOM 306 N GLN A 19 12.176 -3.353 -5.924 1.00 0.69 N ATOM 307 CA GLN A 19 13.182 -2.458 -5.394 1.00 0.67 C ATOM 308 C GLN A 19 12.490 -1.316 -4.668 1.00 0.63 C ATOM 309 O GLN A 19 11.428 -0.858 -5.097 1.00 0.60 O ATOM 310 CB GLN A 19 14.098 -1.962 -6.515 1.00 0.75 C ATOM 311 CG GLN A 19 14.705 -3.146 -7.280 1.00 0.81 C ATOM 312 CD GLN A 19 15.819 -2.695 -8.215 1.00 1.45 C ATOM 313 OE1 GLN A 19 15.569 -2.312 -9.352 1.00 1.67 O ATOM 314 NE2 GLN A 19 17.062 -2.738 -7.747 1.00 2.17 N ATOM 0 H GLN A 19 11.540 -2.910 -6.587 1.00 0.69 H new ATOM 0 HA GLN A 19 13.816 -2.983 -4.680 1.00 0.67 H new ATOM 0 HB2 GLN A 19 13.533 -1.330 -7.201 1.00 0.75 H new ATOM 0 HB3 GLN A 19 14.894 -1.346 -6.096 1.00 0.75 H new ATOM 0 HG2 GLN A 19 15.097 -3.876 -6.571 1.00 0.81 H new ATOM 0 HG3 GLN A 19 13.926 -3.646 -7.855 1.00 0.81 H new ATOM 0 HE21 GLN A 19 17.238 -3.062 -6.796 1.00 2.17 H new ATOM 0 HE22 GLN A 19 17.840 -2.447 -8.339 1.00 2.17 H new ATOM 323 N ASN A 20 13.078 -0.897 -3.549 1.00 0.65 N ATOM 324 CA ASN A 20 12.615 0.235 -2.775 1.00 0.62 C ATOM 325 C ASN A 20 13.183 1.553 -3.286 1.00 0.61 C ATOM 326 O ASN A 20 14.061 1.584 -4.149 1.00 0.68 O ATOM 327 CB ASN A 20 12.725 -0.024 -1.264 1.00 0.60 C ATOM 328 CG ASN A 20 14.080 0.285 -0.657 1.00 0.76 C ATOM 329 OD1 ASN A 20 14.962 0.827 -1.322 1.00 1.16 O ATOM 330 ND2 ASN A 20 14.227 -0.030 0.627 1.00 0.72 N ATOM 0 H ASN A 20 13.903 -1.348 -3.155 1.00 0.65 H new ATOM 0 HA ASN A 20 11.543 0.355 -2.933 1.00 0.62 H new ATOM 0 HB2 ASN A 20 11.970 0.573 -0.753 1.00 0.60 H new ATOM 0 HB3 ASN A 20 12.488 -1.070 -1.072 1.00 0.60 H new ATOM 0 HD21 ASN A 20 15.103 0.177 1.106 1.00 0.72 H new ATOM 0 HD22 ASN A 20 13.463 -0.479 1.133 1.00 0.72 H new ATOM 337 N GLN A 21 12.683 2.659 -2.736 1.00 0.58 N ATOM 338 CA GLN A 21 12.964 4.013 -3.202 1.00 0.67 C ATOM 339 C GLN A 21 14.370 4.480 -2.802 1.00 0.81 C ATOM 340 O GLN A 21 14.734 5.642 -3.008 1.00 1.13 O ATOM 341 CB GLN A 21 11.840 4.960 -2.744 1.00 0.92 C ATOM 342 CG GLN A 21 11.589 5.010 -1.227 1.00 1.15 C ATOM 343 CD GLN A 21 12.752 5.621 -0.472 1.00 1.46 C ATOM 344 OE1 GLN A 21 12.934 6.830 -0.521 1.00 2.25 O ATOM 345 NE2 GLN A 21 13.592 4.804 0.152 1.00 1.63 N ATOM 0 H GLN A 21 12.055 2.635 -1.933 1.00 0.58 H new ATOM 0 HA GLN A 21 12.972 4.023 -4.292 1.00 0.67 H new ATOM 0 HB2 GLN A 21 12.075 5.967 -3.089 1.00 0.92 H new ATOM 0 HB3 GLN A 21 10.915 4.662 -3.237 1.00 0.92 H new ATOM 0 HG2 GLN A 21 10.686 5.588 -1.029 1.00 1.15 H new ATOM 0 HG3 GLN A 21 11.409 4.001 -0.857 1.00 1.15 H new ATOM 0 HE21 GLN A 21 13.408 3.801 0.172 1.00 1.63 H new ATOM 0 HE22 GLN A 21 14.422 5.179 0.611 1.00 1.63 H new ATOM 354 N ASP A 22 15.147 3.574 -2.210 1.00 0.80 N ATOM 355 CA ASP A 22 16.535 3.732 -1.844 1.00 0.97 C ATOM 356 C ASP A 22 17.412 2.870 -2.762 1.00 0.91 C ATOM 357 O ASP A 22 18.634 2.852 -2.617 1.00 1.12 O ATOM 358 CB ASP A 22 16.652 3.366 -0.358 1.00 1.21 C ATOM 359 CG ASP A 22 16.942 4.601 0.487 1.00 2.39 C ATOM 360 OD1 ASP A 22 16.157 5.575 0.362 1.00 3.52 O ATOM 361 OD2 ASP A 22 17.950 4.567 1.217 1.00 2.88 O ATOM 0 H ASP A 22 14.790 2.652 -1.961 1.00 0.80 H new ATOM 0 HA ASP A 22 16.888 4.755 -1.975 1.00 0.97 H new ATOM 0 HB2 ASP A 22 15.727 2.899 -0.021 1.00 1.21 H new ATOM 0 HB3 ASP A 22 17.447 2.633 -0.222 1.00 1.21 H new ATOM 366 N GLY A 23 16.808 2.148 -3.713 1.00 0.82 N ATOM 367 CA GLY A 23 17.514 1.190 -4.544 1.00 1.01 C ATOM 368 C GLY A 23 18.032 0.044 -3.682 1.00 1.41 C ATOM 369 O GLY A 23 19.160 -0.419 -3.864 1.00 2.08 O ATOM 0 H GLY A 23 15.812 2.219 -3.922 1.00 0.82 H new ATOM 0 HA2 GLY A 23 16.849 0.805 -5.317 1.00 1.01 H new ATOM 0 HA3 GLY A 23 18.345 1.679 -5.053 1.00 1.01 H new ATOM 373 N LYS A 24 17.232 -0.388 -2.705 1.00 1.13 N ATOM 374 CA LYS A 24 17.481 -1.550 -1.867 1.00 1.17 C ATOM 375 C LYS A 24 16.382 -2.557 -2.223 1.00 1.09 C ATOM 376 O LYS A 24 15.207 -2.201 -2.283 1.00 1.05 O ATOM 377 CB LYS A 24 17.461 -1.127 -0.388 1.00 1.23 C ATOM 378 CG LYS A 24 18.823 -0.715 0.198 1.00 1.99 C ATOM 379 CD LYS A 24 19.381 0.601 -0.364 1.00 4.34 C ATOM 380 CE LYS A 24 20.842 0.535 -0.830 1.00 5.63 C ATOM 381 NZ LYS A 24 21.033 -0.380 -1.974 1.00 6.47 N ATOM 0 H LYS A 24 16.359 0.085 -2.471 1.00 1.13 H new ATOM 0 HA LYS A 24 18.459 -2.002 -2.033 1.00 1.17 H new ATOM 0 HB2 LYS A 24 16.769 -0.293 -0.275 1.00 1.23 H new ATOM 0 HB3 LYS A 24 17.065 -1.952 0.203 1.00 1.23 H new ATOM 0 HG2 LYS A 24 18.727 -0.623 1.280 1.00 1.99 H new ATOM 0 HG3 LYS A 24 19.543 -1.511 0.009 1.00 1.99 H new ATOM 0 HD2 LYS A 24 18.760 0.913 -1.204 1.00 4.34 H new ATOM 0 HD3 LYS A 24 19.293 1.372 0.401 1.00 4.34 H new ATOM 0 HE2 LYS A 24 21.176 1.534 -1.109 1.00 5.63 H new ATOM 0 HE3 LYS A 24 21.470 0.209 -0.000 1.00 5.63 H new ATOM 0 HZ1 LYS A 24 22.009 -0.299 -2.324 1.00 6.47 H new ATOM 0 HZ2 LYS A 24 20.855 -1.358 -1.670 1.00 6.47 H new ATOM 0 HZ3 LYS A 24 20.370 -0.128 -2.735 1.00 6.47 H new ATOM 395 N ASN A 25 16.771 -3.788 -2.559 1.00 1.04 N ATOM 396 CA ASN A 25 15.869 -4.820 -3.060 1.00 0.97 C ATOM 397 C ASN A 25 15.121 -5.496 -1.918 1.00 0.84 C ATOM 398 O ASN A 25 15.668 -5.647 -0.828 1.00 0.96 O ATOM 399 CB ASN A 25 16.642 -5.870 -3.867 1.00 0.97 C ATOM 400 CG ASN A 25 17.738 -6.525 -3.031 1.00 2.51 C ATOM 401 OD1 ASN A 25 18.681 -5.852 -2.624 1.00 3.33 O ATOM 402 ND2 ASN A 25 17.631 -7.824 -2.769 1.00 3.48 N ATOM 0 H ASN A 25 17.740 -4.099 -2.488 1.00 1.04 H new ATOM 0 HA ASN A 25 15.143 -4.335 -3.712 1.00 0.97 H new ATOM 0 HB2 ASN A 25 15.952 -6.634 -4.227 1.00 0.97 H new ATOM 0 HB3 ASN A 25 17.085 -5.401 -4.746 1.00 0.97 H new ATOM 0 HD21 ASN A 25 18.346 -8.293 -2.213 1.00 3.48 H new ATOM 0 HD22 ASN A 25 16.833 -8.352 -3.124 1.00 3.48 H new ATOM 409 N VAL A 26 13.888 -5.932 -2.187 1.00 0.63 N ATOM 410 CA VAL A 26 13.077 -6.704 -1.263 1.00 0.54 C ATOM 411 C VAL A 26 12.345 -7.777 -2.069 1.00 0.73 C ATOM 412 O VAL A 26 11.988 -7.524 -3.218 1.00 1.04 O ATOM 413 CB VAL A 26 12.081 -5.777 -0.543 1.00 0.44 C ATOM 414 CG1 VAL A 26 12.791 -4.764 0.365 1.00 0.90 C ATOM 415 CG2 VAL A 26 11.150 -5.035 -1.504 1.00 1.09 C ATOM 0 H VAL A 26 13.422 -5.750 -3.076 1.00 0.63 H new ATOM 0 HA VAL A 26 13.697 -7.177 -0.502 1.00 0.54 H new ATOM 0 HB VAL A 26 11.470 -6.439 0.071 1.00 0.44 H new ATOM 0 HG11 VAL A 26 12.050 -4.131 0.853 1.00 0.90 H new ATOM 0 HG12 VAL A 26 13.368 -5.296 1.121 1.00 0.90 H new ATOM 0 HG13 VAL A 26 13.460 -4.145 -0.233 1.00 0.90 H new ATOM 0 HG21 VAL A 26 10.472 -4.398 -0.935 1.00 1.09 H new ATOM 0 HG22 VAL A 26 11.742 -4.420 -2.182 1.00 1.09 H new ATOM 0 HG23 VAL A 26 10.571 -5.757 -2.080 1.00 1.09 H new ATOM 425 N SER A 27 12.096 -8.948 -1.480 1.00 0.68 N ATOM 426 CA SER A 27 11.157 -9.921 -2.023 1.00 0.72 C ATOM 427 C SER A 27 9.994 -10.042 -1.053 1.00 0.65 C ATOM 428 O SER A 27 10.135 -9.676 0.111 1.00 0.59 O ATOM 429 CB SER A 27 11.844 -11.273 -2.239 1.00 0.78 C ATOM 430 OG SER A 27 12.869 -11.153 -3.208 1.00 1.89 O ATOM 0 H SER A 27 12.542 -9.245 -0.612 1.00 0.68 H new ATOM 0 HA SER A 27 10.791 -9.592 -2.996 1.00 0.72 H new ATOM 0 HB2 SER A 27 12.263 -11.630 -1.298 1.00 0.78 H new ATOM 0 HB3 SER A 27 11.112 -12.013 -2.563 1.00 0.78 H new ATOM 0 HG SER A 27 13.302 -12.023 -3.336 1.00 1.89 H new ATOM 436 N LEU A 28 8.853 -10.579 -1.494 1.00 0.67 N ATOM 437 CA LEU A 28 7.756 -10.817 -0.571 1.00 0.58 C ATOM 438 C LEU A 28 8.244 -11.649 0.614 1.00 0.48 C ATOM 439 O LEU A 28 7.934 -11.351 1.761 1.00 0.56 O ATOM 440 CB LEU A 28 6.621 -11.537 -1.291 1.00 0.64 C ATOM 441 CG LEU A 28 5.290 -11.213 -0.621 1.00 0.69 C ATOM 442 CD1 LEU A 28 4.731 -9.911 -1.210 1.00 0.98 C ATOM 443 CD2 LEU A 28 4.341 -12.380 -0.872 1.00 1.07 C ATOM 0 H LEU A 28 8.673 -10.849 -2.461 1.00 0.67 H new ATOM 0 HA LEU A 28 7.386 -9.861 -0.199 1.00 0.58 H new ATOM 0 HB2 LEU A 28 6.594 -11.235 -2.338 1.00 0.64 H new ATOM 0 HB3 LEU A 28 6.793 -12.613 -1.274 1.00 0.64 H new ATOM 0 HG LEU A 28 5.414 -11.073 0.453 1.00 0.69 H new ATOM 0 HD11 LEU A 28 3.779 -9.675 -0.734 1.00 0.98 H new ATOM 0 HD12 LEU A 28 5.436 -9.099 -1.033 1.00 0.98 H new ATOM 0 HD13 LEU A 28 4.580 -10.032 -2.283 1.00 0.98 H new ATOM 0 HD21 LEU A 28 3.379 -12.174 -0.403 1.00 1.07 H new ATOM 0 HD22 LEU A 28 4.201 -12.510 -1.945 1.00 1.07 H new ATOM 0 HD23 LEU A 28 4.764 -13.291 -0.448 1.00 1.07 H new ATOM 455 N GLU A 29 9.063 -12.659 0.318 1.00 0.49 N ATOM 456 CA GLU A 29 9.738 -13.524 1.268 1.00 0.56 C ATOM 457 C GLU A 29 10.443 -12.743 2.388 1.00 0.50 C ATOM 458 O GLU A 29 10.499 -13.195 3.526 1.00 0.56 O ATOM 459 CB GLU A 29 10.712 -14.419 0.510 1.00 0.72 C ATOM 460 CG GLU A 29 10.135 -15.079 -0.762 1.00 0.90 C ATOM 461 CD GLU A 29 8.768 -15.728 -0.563 1.00 2.64 C ATOM 462 OE1 GLU A 29 8.699 -16.843 -0.001 1.00 3.79 O ATOM 463 OE2 GLU A 29 7.751 -15.129 -0.980 1.00 3.66 O ATOM 0 H GLU A 29 9.281 -12.904 -0.648 1.00 0.49 H new ATOM 0 HA GLU A 29 8.989 -14.137 1.769 1.00 0.56 H new ATOM 0 HB2 GLU A 29 11.584 -13.828 0.231 1.00 0.72 H new ATOM 0 HB3 GLU A 29 11.060 -15.203 1.182 1.00 0.72 H new ATOM 0 HG2 GLU A 29 10.057 -14.325 -1.546 1.00 0.90 H new ATOM 0 HG3 GLU A 29 10.836 -15.835 -1.116 1.00 0.90 H new ATOM 470 N SER A 30 10.964 -11.557 2.064 1.00 0.47 N ATOM 471 CA SER A 30 11.594 -10.628 2.999 1.00 0.51 C ATOM 472 C SER A 30 10.636 -10.044 4.057 1.00 0.51 C ATOM 473 O SER A 30 11.075 -9.251 4.891 1.00 0.66 O ATOM 474 CB SER A 30 12.306 -9.522 2.231 1.00 0.61 C ATOM 475 OG SER A 30 12.919 -10.013 1.048 1.00 1.45 O ATOM 0 H SER A 30 10.957 -11.206 1.106 1.00 0.47 H new ATOM 0 HA SER A 30 12.320 -11.210 3.567 1.00 0.51 H new ATOM 0 HB2 SER A 30 11.591 -8.740 1.973 1.00 0.61 H new ATOM 0 HB3 SER A 30 13.062 -9.065 2.869 1.00 0.61 H new ATOM 0 HG SER A 30 13.712 -9.475 0.843 1.00 1.45 H new ATOM 481 N LEU A 31 9.334 -10.326 3.939 1.00 0.47 N ATOM 482 CA LEU A 31 8.234 -9.840 4.771 1.00 0.51 C ATOM 483 C LEU A 31 7.337 -10.994 5.244 1.00 0.55 C ATOM 484 O LEU A 31 6.866 -11.016 6.379 1.00 0.75 O ATOM 485 CB LEU A 31 7.399 -8.867 3.931 1.00 0.52 C ATOM 486 CG LEU A 31 8.226 -7.709 3.359 1.00 0.52 C ATOM 487 CD1 LEU A 31 7.468 -7.056 2.203 1.00 0.57 C ATOM 488 CD2 LEU A 31 8.525 -6.720 4.487 1.00 0.53 C ATOM 0 H LEU A 31 8.999 -10.947 3.203 1.00 0.47 H new ATOM 0 HA LEU A 31 8.645 -9.350 5.654 1.00 0.51 H new ATOM 0 HB2 LEU A 31 6.931 -9.412 3.111 1.00 0.52 H new ATOM 0 HB3 LEU A 31 6.594 -8.463 4.545 1.00 0.52 H new ATOM 0 HG LEU A 31 9.174 -8.069 2.959 1.00 0.52 H new ATOM 0 HD11 LEU A 31 8.059 -6.234 1.799 1.00 0.57 H new ATOM 0 HD12 LEU A 31 7.291 -7.794 1.421 1.00 0.57 H new ATOM 0 HD13 LEU A 31 6.513 -6.674 2.564 1.00 0.57 H new ATOM 0 HD21 LEU A 31 9.113 -5.890 4.096 1.00 0.53 H new ATOM 0 HD22 LEU A 31 7.589 -6.341 4.896 1.00 0.53 H new ATOM 0 HD23 LEU A 31 9.087 -7.224 5.273 1.00 0.53 H new ATOM 500 N LYS A 32 7.072 -11.946 4.350 1.00 0.55 N ATOM 501 CA LYS A 32 6.448 -13.234 4.616 1.00 0.57 C ATOM 502 C LYS A 32 6.917 -13.805 5.958 1.00 0.66 C ATOM 503 O LYS A 32 8.087 -13.686 6.315 1.00 1.05 O ATOM 504 CB LYS A 32 6.801 -14.178 3.482 1.00 0.77 C ATOM 505 CG LYS A 32 5.657 -15.113 3.067 1.00 0.90 C ATOM 506 CD LYS A 32 6.115 -15.530 1.677 1.00 1.86 C ATOM 507 CE LYS A 32 5.374 -16.664 0.976 1.00 2.15 C ATOM 508 NZ LYS A 32 6.130 -17.025 -0.242 1.00 3.55 N ATOM 0 H LYS A 32 7.302 -11.828 3.363 1.00 0.55 H new ATOM 0 HA LYS A 32 5.367 -13.111 4.677 1.00 0.57 H new ATOM 0 HB2 LYS A 32 7.108 -13.591 2.617 1.00 0.77 H new ATOM 0 HB3 LYS A 32 7.659 -14.781 3.779 1.00 0.77 H new ATOM 0 HG2 LYS A 32 5.555 -15.964 3.740 1.00 0.90 H new ATOM 0 HG3 LYS A 32 4.694 -14.603 3.049 1.00 0.90 H new ATOM 0 HD2 LYS A 32 6.062 -14.652 1.033 1.00 1.86 H new ATOM 0 HD3 LYS A 32 7.165 -15.813 1.745 1.00 1.86 H new ATOM 0 HE2 LYS A 32 5.284 -17.526 1.637 1.00 2.15 H new ATOM 0 HE3 LYS A 32 4.362 -16.354 0.717 1.00 2.15 H new ATOM 0 HZ1 LYS A 32 5.569 -17.687 -0.815 1.00 3.55 H new ATOM 0 HZ2 LYS A 32 6.325 -16.167 -0.796 1.00 3.55 H new ATOM 0 HZ3 LYS A 32 7.028 -17.475 0.027 1.00 3.55 H new ATOM 522 N GLY A 33 6.000 -14.406 6.711 1.00 0.51 N ATOM 523 CA GLY A 33 6.238 -14.798 8.089 1.00 0.52 C ATOM 524 C GLY A 33 5.713 -13.734 9.053 1.00 0.47 C ATOM 525 O GLY A 33 5.199 -14.094 10.109 1.00 0.51 O ATOM 0 H GLY A 33 5.064 -14.635 6.375 1.00 0.51 H new ATOM 0 HA2 GLY A 33 5.749 -15.751 8.291 1.00 0.52 H new ATOM 0 HA3 GLY A 33 7.306 -14.947 8.251 1.00 0.52 H new ATOM 529 N GLU A 34 5.817 -12.449 8.694 1.00 0.42 N ATOM 530 CA GLU A 34 5.353 -11.345 9.526 1.00 0.40 C ATOM 531 C GLU A 34 3.963 -10.849 9.116 1.00 0.40 C ATOM 532 O GLU A 34 3.421 -11.256 8.091 1.00 0.58 O ATOM 533 CB GLU A 34 6.394 -10.212 9.493 1.00 0.51 C ATOM 534 CG GLU A 34 7.235 -10.226 10.767 1.00 1.12 C ATOM 535 CD GLU A 34 6.477 -9.612 11.934 1.00 2.71 C ATOM 536 OE1 GLU A 34 5.233 -9.762 11.955 1.00 3.79 O ATOM 537 OE2 GLU A 34 7.157 -8.975 12.764 1.00 3.57 O ATOM 0 H GLU A 34 6.229 -12.149 7.810 1.00 0.42 H new ATOM 0 HA GLU A 34 5.249 -11.706 10.549 1.00 0.40 H new ATOM 0 HB2 GLU A 34 7.039 -10.327 8.622 1.00 0.51 H new ATOM 0 HB3 GLU A 34 5.891 -9.250 9.392 1.00 0.51 H new ATOM 0 HG2 GLU A 34 7.514 -11.251 11.010 1.00 1.12 H new ATOM 0 HG3 GLU A 34 8.161 -9.675 10.601 1.00 1.12 H new ATOM 544 N VAL A 35 3.389 -9.956 9.926 1.00 0.31 N ATOM 545 CA VAL A 35 2.084 -9.339 9.686 1.00 0.38 C ATOM 546 C VAL A 35 2.274 -7.871 9.300 1.00 0.41 C ATOM 547 O VAL A 35 2.270 -6.986 10.150 1.00 0.50 O ATOM 548 CB VAL A 35 1.168 -9.573 10.900 1.00 0.55 C ATOM 549 CG1 VAL A 35 1.710 -9.099 12.258 1.00 0.63 C ATOM 550 CG2 VAL A 35 -0.234 -9.006 10.667 1.00 0.67 C ATOM 0 H VAL A 35 3.830 -9.635 10.788 1.00 0.31 H new ATOM 0 HA VAL A 35 1.577 -9.804 8.841 1.00 0.38 H new ATOM 0 HB VAL A 35 1.127 -10.660 10.976 1.00 0.55 H new ATOM 0 HG11 VAL A 35 0.979 -9.316 13.037 1.00 0.63 H new ATOM 0 HG12 VAL A 35 2.642 -9.619 12.479 1.00 0.63 H new ATOM 0 HG13 VAL A 35 1.893 -8.025 12.222 1.00 0.63 H new ATOM 0 HG21 VAL A 35 -0.852 -9.190 11.546 1.00 0.67 H new ATOM 0 HG22 VAL A 35 -0.167 -7.933 10.489 1.00 0.67 H new ATOM 0 HG23 VAL A 35 -0.683 -9.490 9.800 1.00 0.67 H new ATOM 560 N TRP A 36 2.479 -7.605 8.008 1.00 0.49 N ATOM 561 CA TRP A 36 3.035 -6.344 7.540 1.00 0.44 C ATOM 562 C TRP A 36 1.992 -5.505 6.796 1.00 0.32 C ATOM 563 O TRP A 36 1.159 -6.041 6.068 1.00 0.39 O ATOM 564 CB TRP A 36 4.285 -6.615 6.696 1.00 0.47 C ATOM 565 CG TRP A 36 4.130 -7.603 5.585 1.00 0.50 C ATOM 566 CD1 TRP A 36 4.109 -8.951 5.694 1.00 0.66 C ATOM 567 CD2 TRP A 36 3.996 -7.322 4.171 1.00 0.59 C ATOM 568 NE1 TRP A 36 3.923 -9.517 4.449 1.00 0.81 N ATOM 569 CE2 TRP A 36 3.868 -8.552 3.463 1.00 0.80 C ATOM 570 CE3 TRP A 36 3.973 -6.133 3.424 1.00 0.59 C ATOM 571 CZ2 TRP A 36 3.709 -8.597 2.069 1.00 0.99 C ATOM 572 CZ3 TRP A 36 3.822 -6.170 2.028 1.00 0.84 C ATOM 573 CH2 TRP A 36 3.696 -7.386 1.356 1.00 1.02 C ATOM 0 H TRP A 36 2.262 -8.263 7.259 1.00 0.49 H new ATOM 0 HA TRP A 36 3.333 -5.747 8.402 1.00 0.44 H new ATOM 0 HB2 TRP A 36 4.622 -5.670 6.270 1.00 0.47 H new ATOM 0 HB3 TRP A 36 5.076 -6.966 7.359 1.00 0.47 H new ATOM 0 HD1 TRP A 36 4.221 -9.502 6.616 1.00 0.66 H new ATOM 0 HE1 TRP A 36 3.837 -10.519 4.279 1.00 0.81 H new ATOM 0 HE3 TRP A 36 4.072 -5.182 3.927 1.00 0.59 H new ATOM 0 HZ2 TRP A 36 3.599 -9.541 1.556 1.00 0.99 H new ATOM 0 HZ3 TRP A 36 3.803 -5.246 1.468 1.00 0.84 H new ATOM 0 HH2 TRP A 36 3.588 -7.397 0.281 1.00 1.02 H new ATOM 584 N LEU A 37 2.010 -4.183 7.004 1.00 0.39 N ATOM 585 CA LEU A 37 1.037 -3.288 6.386 1.00 0.37 C ATOM 586 C LEU A 37 1.471 -3.025 4.929 1.00 0.33 C ATOM 587 O LEU A 37 2.675 -3.029 4.655 1.00 0.33 O ATOM 588 CB LEU A 37 0.770 -2.012 7.219 1.00 0.50 C ATOM 589 CG LEU A 37 1.360 -1.927 8.646 1.00 0.69 C ATOM 590 CD1 LEU A 37 1.050 -0.554 9.256 1.00 0.96 C ATOM 591 CD2 LEU A 37 0.788 -2.970 9.614 1.00 1.04 C ATOM 0 H LEU A 37 2.692 -3.713 7.599 1.00 0.39 H new ATOM 0 HA LEU A 37 0.059 -3.770 6.364 1.00 0.37 H new ATOM 0 HB2 LEU A 37 1.148 -1.161 6.653 1.00 0.50 H new ATOM 0 HB3 LEU A 37 -0.310 -1.888 7.299 1.00 0.50 H new ATOM 0 HG LEU A 37 2.429 -2.106 8.527 1.00 0.69 H new ATOM 0 HD11 LEU A 37 1.468 -0.500 10.261 1.00 0.96 H new ATOM 0 HD12 LEU A 37 1.491 0.227 8.637 1.00 0.96 H new ATOM 0 HD13 LEU A 37 -0.030 -0.413 9.304 1.00 0.96 H new ATOM 0 HD21 LEU A 37 1.249 -2.848 10.594 1.00 1.04 H new ATOM 0 HD22 LEU A 37 -0.290 -2.833 9.701 1.00 1.04 H new ATOM 0 HD23 LEU A 37 0.998 -3.971 9.236 1.00 1.04 H new ATOM 603 N ALA A 38 0.544 -2.850 3.976 1.00 0.49 N ATOM 604 CA ALA A 38 0.907 -2.600 2.581 1.00 0.66 C ATOM 605 C ALA A 38 -0.142 -1.807 1.825 1.00 1.17 C ATOM 606 O ALA A 38 -1.182 -2.331 1.440 1.00 2.08 O ATOM 607 CB ALA A 38 1.155 -3.883 1.821 1.00 1.11 C ATOM 0 H ALA A 38 -0.461 -2.878 4.150 1.00 0.49 H new ATOM 0 HA ALA A 38 1.824 -2.013 2.637 1.00 0.66 H new ATOM 0 HB1 ALA A 38 1.421 -3.650 0.790 1.00 1.11 H new ATOM 0 HB2 ALA A 38 1.971 -4.433 2.291 1.00 1.11 H new ATOM 0 HB3 ALA A 38 0.252 -4.493 1.833 1.00 1.11 H new ATOM 613 N ASP A 39 0.191 -0.554 1.555 1.00 0.77 N ATOM 614 CA ASP A 39 -0.791 0.488 1.287 1.00 0.84 C ATOM 615 C ASP A 39 -0.266 1.356 0.147 1.00 0.65 C ATOM 616 O ASP A 39 0.910 1.712 0.137 1.00 1.43 O ATOM 617 CB ASP A 39 -1.047 1.303 2.564 1.00 1.28 C ATOM 618 CG ASP A 39 -0.895 0.476 3.841 1.00 2.48 C ATOM 619 OD1 ASP A 39 -1.756 -0.399 4.080 1.00 3.97 O ATOM 620 OD2 ASP A 39 0.124 0.682 4.533 1.00 2.97 O ATOM 0 H ASP A 39 1.157 -0.228 1.515 1.00 0.77 H new ATOM 0 HA ASP A 39 -1.746 0.057 0.986 1.00 0.84 H new ATOM 0 HB2 ASP A 39 -0.354 2.143 2.597 1.00 1.28 H new ATOM 0 HB3 ASP A 39 -2.053 1.721 2.526 1.00 1.28 H new ATOM 625 N PHE A 40 -1.101 1.638 -0.851 1.00 0.68 N ATOM 626 CA PHE A 40 -0.664 1.999 -2.195 1.00 0.72 C ATOM 627 C PHE A 40 -1.325 3.306 -2.637 1.00 0.86 C ATOM 628 O PHE A 40 -2.550 3.388 -2.679 1.00 1.28 O ATOM 629 CB PHE A 40 -0.996 0.830 -3.138 1.00 0.93 C ATOM 630 CG PHE A 40 -2.366 0.197 -2.939 1.00 1.00 C ATOM 631 CD1 PHE A 40 -2.556 -0.764 -1.928 1.00 2.38 C ATOM 632 CD2 PHE A 40 -3.474 0.648 -3.681 1.00 1.66 C ATOM 633 CE1 PHE A 40 -3.847 -1.226 -1.619 1.00 2.63 C ATOM 634 CE2 PHE A 40 -4.759 0.151 -3.400 1.00 1.71 C ATOM 635 CZ PHE A 40 -4.949 -0.782 -2.368 1.00 1.56 C ATOM 0 H PHE A 40 -2.115 1.621 -0.745 1.00 0.68 H new ATOM 0 HA PHE A 40 0.412 2.173 -2.217 1.00 0.72 H new ATOM 0 HB2 PHE A 40 -0.924 1.184 -4.166 1.00 0.93 H new ATOM 0 HB3 PHE A 40 -0.237 0.058 -3.013 1.00 0.93 H new ATOM 0 HD1 PHE A 40 -1.704 -1.149 -1.386 1.00 2.38 H new ATOM 0 HD2 PHE A 40 -3.337 1.376 -4.467 1.00 1.66 H new ATOM 0 HE1 PHE A 40 -3.991 -1.922 -0.806 1.00 2.63 H new ATOM 0 HE2 PHE A 40 -5.604 0.489 -3.981 1.00 1.71 H new ATOM 0 HZ PHE A 40 -5.938 -1.157 -2.151 1.00 1.56 H new ATOM 645 N ILE A 41 -0.522 4.320 -2.983 1.00 0.68 N ATOM 646 CA ILE A 41 -0.997 5.602 -3.491 1.00 0.91 C ATOM 647 C ILE A 41 -0.005 6.154 -4.523 1.00 0.62 C ATOM 648 O ILE A 41 1.148 5.724 -4.572 1.00 0.55 O ATOM 649 CB ILE A 41 -1.268 6.601 -2.340 1.00 1.36 C ATOM 650 CG1 ILE A 41 -0.189 6.687 -1.241 1.00 1.66 C ATOM 651 CG2 ILE A 41 -2.598 6.282 -1.642 1.00 2.02 C ATOM 652 CD1 ILE A 41 1.173 7.197 -1.715 1.00 1.49 C ATOM 0 H ILE A 41 0.494 4.266 -2.914 1.00 0.68 H new ATOM 0 HA ILE A 41 -1.952 5.451 -3.993 1.00 0.91 H new ATOM 0 HB ILE A 41 -1.278 7.564 -2.851 1.00 1.36 H new ATOM 0 HG12 ILE A 41 -0.550 7.342 -0.448 1.00 1.66 H new ATOM 0 HG13 ILE A 41 -0.058 5.698 -0.803 1.00 1.66 H new ATOM 0 HG21 ILE A 41 -2.767 6.997 -0.837 1.00 2.02 H new ATOM 0 HG22 ILE A 41 -3.413 6.348 -2.363 1.00 2.02 H new ATOM 0 HG23 ILE A 41 -2.560 5.274 -1.230 1.00 2.02 H new ATOM 0 HD11 ILE A 41 1.865 7.223 -0.873 1.00 1.49 H new ATOM 0 HD12 ILE A 41 1.563 6.531 -2.485 1.00 1.49 H new ATOM 0 HD13 ILE A 41 1.063 8.201 -2.125 1.00 1.49 H new ATOM 664 N PHE A 42 -0.463 7.092 -5.358 1.00 0.83 N ATOM 665 CA PHE A 42 0.382 7.933 -6.201 1.00 0.79 C ATOM 666 C PHE A 42 0.656 9.234 -5.450 1.00 0.82 C ATOM 667 O PHE A 42 -0.011 9.519 -4.455 1.00 1.22 O ATOM 668 CB PHE A 42 -0.308 8.208 -7.549 1.00 1.05 C ATOM 669 CG PHE A 42 -1.807 8.444 -7.484 1.00 1.24 C ATOM 670 CD1 PHE A 42 -2.327 9.611 -6.893 1.00 1.88 C ATOM 671 CD2 PHE A 42 -2.688 7.474 -7.999 1.00 2.38 C ATOM 672 CE1 PHE A 42 -3.718 9.793 -6.801 1.00 2.05 C ATOM 673 CE2 PHE A 42 -4.078 7.661 -7.916 1.00 2.57 C ATOM 674 CZ PHE A 42 -4.593 8.824 -7.323 1.00 1.77 C ATOM 0 H PHE A 42 -1.458 7.290 -5.467 1.00 0.83 H new ATOM 0 HA PHE A 42 1.324 7.428 -6.416 1.00 0.79 H new ATOM 0 HB2 PHE A 42 0.160 9.081 -8.004 1.00 1.05 H new ATOM 0 HB3 PHE A 42 -0.120 7.363 -8.212 1.00 1.05 H new ATOM 0 HD1 PHE A 42 -1.657 10.367 -6.510 1.00 1.88 H new ATOM 0 HD2 PHE A 42 -2.293 6.581 -8.461 1.00 2.38 H new ATOM 0 HE1 PHE A 42 -4.115 10.679 -6.328 1.00 2.05 H new ATOM 0 HE2 PHE A 42 -4.749 6.911 -8.308 1.00 2.57 H new ATOM 0 HZ PHE A 42 -5.661 8.975 -7.268 1.00 1.77 H new ATOM 684 N THR A 43 1.619 10.030 -5.918 1.00 0.82 N ATOM 685 CA THR A 43 1.987 11.287 -5.278 1.00 0.90 C ATOM 686 C THR A 43 1.736 12.483 -6.198 1.00 0.93 C ATOM 687 O THR A 43 1.353 13.553 -5.722 1.00 1.96 O ATOM 688 CB THR A 43 3.411 11.190 -4.723 1.00 1.08 C ATOM 689 OG1 THR A 43 4.393 10.915 -5.702 1.00 2.06 O ATOM 690 CG2 THR A 43 3.449 10.084 -3.663 1.00 1.95 C ATOM 0 H THR A 43 2.165 9.818 -6.753 1.00 0.82 H new ATOM 0 HA THR A 43 1.338 11.469 -4.421 1.00 0.90 H new ATOM 0 HB THR A 43 3.652 12.168 -4.307 1.00 1.08 H new ATOM 0 HG1 THR A 43 4.000 10.369 -6.415 1.00 2.06 H new ATOM 0 HG21 THR A 43 4.458 10.003 -3.258 1.00 1.95 H new ATOM 0 HG22 THR A 43 2.754 10.326 -2.859 1.00 1.95 H new ATOM 0 HG23 THR A 43 3.163 9.135 -4.117 1.00 1.95 H new ATOM 698 N ASN A 44 1.859 12.296 -7.515 1.00 1.31 N ATOM 699 CA ASN A 44 1.350 13.225 -8.519 1.00 1.28 C ATOM 700 C ASN A 44 -0.184 13.194 -8.527 1.00 1.61 C ATOM 701 O ASN A 44 -0.805 12.760 -9.493 1.00 2.35 O ATOM 702 CB ASN A 44 1.940 12.872 -9.893 1.00 1.40 C ATOM 703 CG ASN A 44 1.442 13.766 -11.022 1.00 2.03 C ATOM 704 OD1 ASN A 44 0.975 14.878 -10.794 1.00 2.71 O ATOM 705 ND2 ASN A 44 1.581 13.301 -12.261 1.00 2.47 N ATOM 0 H ASN A 44 2.323 11.481 -7.916 1.00 1.31 H new ATOM 0 HA ASN A 44 1.656 14.242 -8.276 1.00 1.28 H new ATOM 0 HB2 ASN A 44 3.027 12.940 -9.840 1.00 1.40 H new ATOM 0 HB3 ASN A 44 1.696 11.836 -10.128 1.00 1.40 H new ATOM 0 HD21 ASN A 44 1.296 13.873 -13.056 1.00 2.47 H new ATOM 0 HD22 ASN A 44 1.973 12.372 -12.416 1.00 2.47 H new ATOM 712 N CYS A 45 -0.793 13.661 -7.435 1.00 1.64 N ATOM 713 CA CYS A 45 -2.210 13.985 -7.363 1.00 1.99 C ATOM 714 C CYS A 45 -2.350 15.466 -7.724 1.00 2.00 C ATOM 715 O CYS A 45 -1.512 16.273 -7.315 1.00 2.41 O ATOM 716 CB CYS A 45 -2.738 13.716 -5.951 1.00 2.18 C ATOM 717 SG CYS A 45 -4.479 14.195 -5.875 1.00 2.71 S ATOM 0 H CYS A 45 -0.299 13.826 -6.558 1.00 1.64 H new ATOM 0 HA CYS A 45 -2.790 13.370 -8.051 1.00 1.99 H new ATOM 0 HB2 CYS A 45 -2.626 12.661 -5.702 1.00 2.18 H new ATOM 0 HB3 CYS A 45 -2.160 14.280 -5.219 1.00 2.18 H new ATOM 0 HG CYS A 45 -5.226 13.148 -6.066 1.00 2.71 H new ATOM 723 N GLU A 46 -3.365 15.826 -8.516 1.00 2.82 N ATOM 724 CA GLU A 46 -3.587 17.186 -8.971 1.00 3.53 C ATOM 725 C GLU A 46 -3.850 18.072 -7.753 1.00 3.40 C ATOM 726 O GLU A 46 -4.958 18.125 -7.224 1.00 4.69 O ATOM 727 CB GLU A 46 -4.715 17.232 -10.012 1.00 4.71 C ATOM 728 CG GLU A 46 -4.740 18.591 -10.731 1.00 5.34 C ATOM 729 CD GLU A 46 -5.790 18.648 -11.835 1.00 6.85 C ATOM 730 OE1 GLU A 46 -5.958 17.614 -12.517 1.00 7.99 O ATOM 731 OE2 GLU A 46 -6.390 19.732 -11.990 1.00 7.19 O ATOM 0 H GLU A 46 -4.061 15.164 -8.859 1.00 2.82 H new ATOM 0 HA GLU A 46 -2.702 17.571 -9.478 1.00 3.53 H new ATOM 0 HB2 GLU A 46 -4.577 16.433 -10.740 1.00 4.71 H new ATOM 0 HB3 GLU A 46 -5.674 17.056 -9.524 1.00 4.71 H new ATOM 0 HG2 GLU A 46 -4.938 19.379 -10.005 1.00 5.34 H new ATOM 0 HG3 GLU A 46 -3.757 18.791 -11.158 1.00 5.34 H new ATOM 738 N THR A 47 -2.781 18.718 -7.293 1.00 2.76 N ATOM 739 CA THR A 47 -2.706 19.500 -6.070 1.00 2.64 C ATOM 740 C THR A 47 -3.078 18.641 -4.859 1.00 2.46 C ATOM 741 O THR A 47 -4.190 18.728 -4.344 1.00 2.89 O ATOM 742 CB THR A 47 -3.473 20.835 -6.170 1.00 2.84 C ATOM 743 OG1 THR A 47 -4.834 20.690 -6.517 1.00 3.75 O ATOM 744 CG2 THR A 47 -2.823 21.732 -7.225 1.00 3.53 C ATOM 0 H THR A 47 -1.894 18.706 -7.797 1.00 2.76 H new ATOM 0 HA THR A 47 -1.671 19.806 -5.920 1.00 2.64 H new ATOM 0 HB THR A 47 -3.425 21.272 -5.173 1.00 2.84 H new ATOM 0 HG1 THR A 47 -5.079 19.742 -6.490 1.00 3.75 H new ATOM 0 HG21 THR A 47 -3.370 22.673 -7.290 1.00 3.53 H new ATOM 0 HG22 THR A 47 -1.789 21.932 -6.945 1.00 3.53 H new ATOM 0 HG23 THR A 47 -2.846 21.231 -8.193 1.00 3.53 H new ATOM 752 N ILE A 48 -2.115 17.821 -4.419 1.00 2.44 N ATOM 753 CA ILE A 48 -2.168 17.027 -3.194 1.00 2.30 C ATOM 754 C ILE A 48 -2.901 17.794 -2.084 1.00 2.23 C ATOM 755 O ILE A 48 -2.560 18.941 -1.795 1.00 2.65 O ATOM 756 CB ILE A 48 -0.765 16.599 -2.740 1.00 2.41 C ATOM 757 CG1 ILE A 48 0.124 16.060 -3.880 1.00 3.70 C ATOM 758 CG2 ILE A 48 -0.863 15.540 -1.633 1.00 2.15 C ATOM 759 CD1 ILE A 48 1.129 17.106 -4.369 1.00 4.84 C ATOM 0 H ILE A 48 -1.243 17.690 -4.932 1.00 2.44 H new ATOM 0 HA ILE A 48 -2.730 16.118 -3.408 1.00 2.30 H new ATOM 0 HB ILE A 48 -0.287 17.505 -2.367 1.00 2.41 H new ATOM 0 HG12 ILE A 48 0.660 15.176 -3.534 1.00 3.70 H new ATOM 0 HG13 ILE A 48 -0.505 15.745 -4.712 1.00 3.70 H new ATOM 0 HG21 ILE A 48 0.139 15.246 -1.321 1.00 2.15 H new ATOM 0 HG22 ILE A 48 -1.402 15.954 -0.780 1.00 2.15 H new ATOM 0 HG23 ILE A 48 -1.396 14.667 -2.010 1.00 2.15 H new ATOM 0 HD11 ILE A 48 1.733 16.683 -5.171 1.00 4.84 H new ATOM 0 HD12 ILE A 48 0.593 17.980 -4.740 1.00 4.84 H new ATOM 0 HD13 ILE A 48 1.777 17.402 -3.544 1.00 4.84 H new ATOM 771 N CYS A 49 -3.917 17.164 -1.491 1.00 2.16 N ATOM 772 CA CYS A 49 -4.886 17.828 -0.623 1.00 2.14 C ATOM 773 C CYS A 49 -5.468 16.873 0.427 1.00 1.93 C ATOM 774 O CYS A 49 -5.279 17.133 1.616 1.00 1.92 O ATOM 775 CB CYS A 49 -5.966 18.531 -1.453 1.00 2.35 C ATOM 776 SG CYS A 49 -7.272 19.098 -0.337 1.00 2.19 S ATOM 0 H CYS A 49 -4.090 16.165 -1.603 1.00 2.16 H new ATOM 0 HA CYS A 49 -4.361 18.600 -0.060 1.00 2.14 H new ATOM 0 HB2 CYS A 49 -5.538 19.375 -1.994 1.00 2.35 H new ATOM 0 HB3 CYS A 49 -6.375 17.849 -2.198 1.00 2.35 H new ATOM 0 HG CYS A 49 -8.198 19.700 -1.023 1.00 2.19 H new ATOM 782 N PRO A 50 -6.154 15.773 0.059 1.00 1.82 N ATOM 783 CA PRO A 50 -6.622 14.814 1.051 1.00 1.70 C ATOM 784 C PRO A 50 -5.459 14.273 1.900 1.00 1.47 C ATOM 785 O PRO A 50 -4.326 14.211 1.418 1.00 1.46 O ATOM 786 CB PRO A 50 -7.348 13.708 0.275 1.00 1.78 C ATOM 787 CG PRO A 50 -6.853 13.869 -1.162 1.00 1.86 C ATOM 788 CD PRO A 50 -6.603 15.372 -1.267 1.00 1.87 C ATOM 0 HA PRO A 50 -7.301 15.280 1.765 1.00 1.70 H new ATOM 0 HB2 PRO A 50 -7.108 12.721 0.670 1.00 1.78 H new ATOM 0 HB3 PRO A 50 -8.430 13.822 0.338 1.00 1.78 H new ATOM 0 HG2 PRO A 50 -5.945 13.294 -1.344 1.00 1.86 H new ATOM 0 HG3 PRO A 50 -7.595 13.531 -1.886 1.00 1.86 H new ATOM 0 HD2 PRO A 50 -5.850 15.595 -2.023 1.00 1.87 H new ATOM 0 HD3 PRO A 50 -7.510 15.904 -1.554 1.00 1.87 H new ATOM 796 N PRO A 51 -5.721 13.884 3.162 1.00 1.34 N ATOM 797 CA PRO A 51 -4.705 13.474 4.128 1.00 1.15 C ATOM 798 C PRO A 51 -4.232 12.042 3.856 1.00 0.89 C ATOM 799 O PRO A 51 -4.418 11.133 4.667 1.00 1.00 O ATOM 800 CB PRO A 51 -5.395 13.624 5.485 1.00 1.30 C ATOM 801 CG PRO A 51 -6.852 13.293 5.167 1.00 1.32 C ATOM 802 CD PRO A 51 -7.030 13.935 3.794 1.00 1.46 C ATOM 0 HA PRO A 51 -3.798 14.076 4.076 1.00 1.15 H new ATOM 0 HB2 PRO A 51 -4.979 12.943 6.227 1.00 1.30 H new ATOM 0 HB3 PRO A 51 -5.288 14.633 5.883 1.00 1.30 H new ATOM 0 HG2 PRO A 51 -7.030 12.218 5.141 1.00 1.32 H new ATOM 0 HG3 PRO A 51 -7.536 13.712 5.905 1.00 1.32 H new ATOM 0 HD2 PRO A 51 -7.771 13.396 3.203 1.00 1.46 H new ATOM 0 HD3 PRO A 51 -7.381 14.963 3.885 1.00 1.46 H new ATOM 810 N MET A 52 -3.615 11.854 2.693 1.00 0.97 N ATOM 811 CA MET A 52 -3.322 10.551 2.119 1.00 0.96 C ATOM 812 C MET A 52 -2.377 9.754 3.013 1.00 0.90 C ATOM 813 O MET A 52 -2.732 8.674 3.488 1.00 1.09 O ATOM 814 CB MET A 52 -2.755 10.717 0.699 1.00 1.23 C ATOM 815 CG MET A 52 -3.824 11.226 -0.278 1.00 1.53 C ATOM 816 SD MET A 52 -3.219 11.803 -1.886 1.00 1.88 S ATOM 817 CE MET A 52 -2.678 10.243 -2.613 1.00 2.08 C ATOM 0 H MET A 52 -3.297 12.628 2.110 1.00 0.97 H new ATOM 0 HA MET A 52 -4.250 9.983 2.051 1.00 0.96 H new ATOM 0 HB2 MET A 52 -1.918 11.415 0.720 1.00 1.23 H new ATOM 0 HB3 MET A 52 -2.365 9.762 0.348 1.00 1.23 H new ATOM 0 HG2 MET A 52 -4.543 10.425 -0.449 1.00 1.53 H new ATOM 0 HG3 MET A 52 -4.365 12.043 0.199 1.00 1.53 H new ATOM 0 HE1 MET A 52 -2.277 10.426 -3.610 1.00 2.08 H new ATOM 0 HE2 MET A 52 -1.904 9.799 -1.987 1.00 2.08 H new ATOM 0 HE3 MET A 52 -3.525 9.561 -2.682 1.00 2.08 H new ATOM 827 N THR A 53 -1.177 10.284 3.260 1.00 0.77 N ATOM 828 CA THR A 53 -0.136 9.575 3.985 1.00 0.70 C ATOM 829 C THR A 53 -0.040 10.150 5.409 1.00 0.69 C ATOM 830 O THR A 53 0.962 9.981 6.099 1.00 0.97 O ATOM 831 CB THR A 53 1.121 9.646 3.098 1.00 0.92 C ATOM 832 OG1 THR A 53 0.776 9.141 1.821 1.00 1.37 O ATOM 833 CG2 THR A 53 2.340 8.868 3.580 1.00 0.99 C ATOM 0 H THR A 53 -0.905 11.220 2.959 1.00 0.77 H new ATOM 0 HA THR A 53 -0.325 8.516 4.159 1.00 0.70 H new ATOM 0 HB THR A 53 1.420 10.694 3.109 1.00 0.92 H new ATOM 0 HG1 THR A 53 1.025 9.793 1.133 1.00 1.37 H new ATOM 0 HG21 THR A 53 3.158 8.997 2.871 1.00 0.99 H new ATOM 0 HG22 THR A 53 2.645 9.240 4.558 1.00 0.99 H new ATOM 0 HG23 THR A 53 2.090 7.810 3.656 1.00 0.99 H new ATOM 841 N ALA A 54 -1.107 10.812 5.880 1.00 0.76 N ATOM 842 CA ALA A 54 -1.185 11.377 7.221 1.00 0.82 C ATOM 843 C ALA A 54 -1.332 10.250 8.242 1.00 0.74 C ATOM 844 O ALA A 54 -0.576 10.125 9.203 1.00 0.84 O ATOM 845 CB ALA A 54 -2.383 12.326 7.309 1.00 0.92 C ATOM 0 H ALA A 54 -1.949 10.968 5.326 1.00 0.76 H new ATOM 0 HA ALA A 54 -0.274 11.935 7.436 1.00 0.82 H new ATOM 0 HB1 ALA A 54 -2.440 12.748 8.312 1.00 0.92 H new ATOM 0 HB2 ALA A 54 -2.264 13.131 6.583 1.00 0.92 H new ATOM 0 HB3 ALA A 54 -3.299 11.776 7.094 1.00 0.92 H new ATOM 851 N HIS A 55 -2.320 9.388 8.010 1.00 0.65 N ATOM 852 CA HIS A 55 -2.580 8.283 8.913 1.00 0.67 C ATOM 853 C HIS A 55 -1.389 7.336 8.864 1.00 0.65 C ATOM 854 O HIS A 55 -0.904 6.897 9.897 1.00 0.70 O ATOM 855 CB HIS A 55 -3.910 7.634 8.531 1.00 0.73 C ATOM 856 CG HIS A 55 -5.016 8.660 8.520 1.00 0.86 C ATOM 857 ND1 HIS A 55 -5.592 9.220 7.397 1.00 1.06 N ATOM 858 CD2 HIS A 55 -5.401 9.413 9.599 1.00 0.96 C ATOM 859 CE1 HIS A 55 -6.336 10.261 7.808 1.00 1.21 C ATOM 860 NE2 HIS A 55 -6.241 10.427 9.136 1.00 1.16 N ATOM 0 H HIS A 55 -2.947 9.438 7.207 1.00 0.65 H new ATOM 0 HA HIS A 55 -2.685 8.609 9.948 1.00 0.67 H new ATOM 0 HB2 HIS A 55 -3.826 7.171 7.548 1.00 0.73 H new ATOM 0 HB3 HIS A 55 -4.150 6.840 9.238 1.00 0.73 H new ATOM 0 HD2 HIS A 55 -5.107 9.250 10.625 1.00 0.96 H new ATOM 0 HE1 HIS A 55 -6.932 10.882 7.155 1.00 1.21 H new ATOM 0 HE2 HIS A 55 -6.693 11.150 9.696 1.00 1.16 H new ATOM 868 N MET A 56 -0.865 7.089 7.662 1.00 0.65 N ATOM 869 CA MET A 56 0.415 6.431 7.474 1.00 0.72 C ATOM 870 C MET A 56 1.557 7.037 8.303 1.00 0.83 C ATOM 871 O MET A 56 2.321 6.289 8.911 1.00 0.91 O ATOM 872 CB MET A 56 0.757 6.361 5.986 1.00 0.73 C ATOM 873 CG MET A 56 -0.363 5.766 5.119 1.00 0.91 C ATOM 874 SD MET A 56 0.107 5.399 3.409 1.00 2.14 S ATOM 875 CE MET A 56 1.187 3.979 3.690 1.00 3.41 C ATOM 0 H MET A 56 -1.326 7.345 6.789 1.00 0.65 H new ATOM 0 HA MET A 56 0.307 5.417 7.859 1.00 0.72 H new ATOM 0 HB2 MET A 56 0.986 7.365 5.628 1.00 0.73 H new ATOM 0 HB3 MET A 56 1.659 5.763 5.858 1.00 0.73 H new ATOM 0 HG2 MET A 56 -0.716 4.848 5.588 1.00 0.91 H new ATOM 0 HG3 MET A 56 -1.202 6.462 5.108 1.00 0.91 H new ATOM 0 HE1 MET A 56 1.500 3.564 2.732 1.00 3.41 H new ATOM 0 HE2 MET A 56 2.065 4.296 4.252 1.00 3.41 H new ATOM 0 HE3 MET A 56 0.649 3.219 4.256 1.00 3.41 H new ATOM 885 N THR A 57 1.700 8.365 8.361 1.00 0.88 N ATOM 886 CA THR A 57 2.775 8.964 9.141 1.00 1.02 C ATOM 887 C THR A 57 2.564 8.664 10.614 1.00 1.03 C ATOM 888 O THR A 57 3.499 8.227 11.286 1.00 1.15 O ATOM 889 CB THR A 57 2.970 10.466 8.879 1.00 1.07 C ATOM 890 OG1 THR A 57 1.804 11.119 8.452 1.00 1.95 O ATOM 891 CG2 THR A 57 4.006 10.679 7.788 1.00 1.94 C ATOM 0 H THR A 57 1.093 9.032 7.884 1.00 0.88 H new ATOM 0 HA THR A 57 3.708 8.506 8.812 1.00 1.02 H new ATOM 0 HB THR A 57 3.280 10.884 9.837 1.00 1.07 H new ATOM 0 HG1 THR A 57 1.049 10.840 9.011 1.00 1.95 H new ATOM 0 HG21 THR A 57 4.135 11.747 7.612 1.00 1.94 H new ATOM 0 HG22 THR A 57 4.956 10.245 8.099 1.00 1.94 H new ATOM 0 HG23 THR A 57 3.671 10.198 6.869 1.00 1.94 H new ATOM 899 N ASP A 58 1.340 8.843 11.121 1.00 0.92 N ATOM 900 CA ASP A 58 1.103 8.469 12.507 1.00 1.00 C ATOM 901 C ASP A 58 1.406 6.984 12.719 1.00 1.06 C ATOM 902 O ASP A 58 2.081 6.584 13.667 1.00 1.25 O ATOM 903 CB ASP A 58 -0.295 8.811 13.003 1.00 1.02 C ATOM 904 CG ASP A 58 -0.310 8.654 14.523 1.00 1.72 C ATOM 905 OD1 ASP A 58 0.360 9.475 15.190 1.00 2.57 O ATOM 906 OD2 ASP A 58 -0.927 7.678 14.999 1.00 2.74 O ATOM 0 H ASP A 58 0.539 9.225 10.618 1.00 0.92 H new ATOM 0 HA ASP A 58 1.788 9.069 13.107 1.00 1.00 H new ATOM 0 HB2 ASP A 58 -0.560 9.831 12.723 1.00 1.02 H new ATOM 0 HB3 ASP A 58 -1.033 8.153 12.545 1.00 1.02 H new ATOM 911 N LEU A 59 0.955 6.147 11.787 1.00 0.95 N ATOM 912 CA LEU A 59 1.200 4.723 11.876 1.00 0.96 C ATOM 913 C LEU A 59 2.685 4.377 11.750 1.00 1.01 C ATOM 914 O LEU A 59 3.059 3.312 12.217 1.00 1.15 O ATOM 915 CB LEU A 59 0.283 3.880 10.970 1.00 0.86 C ATOM 916 CG LEU A 59 -0.952 3.363 11.730 1.00 0.91 C ATOM 917 CD1 LEU A 59 -2.006 4.463 11.774 1.00 1.23 C ATOM 918 CD2 LEU A 59 -1.545 2.097 11.101 1.00 1.01 C ATOM 0 H LEU A 59 0.421 6.436 10.967 1.00 0.95 H new ATOM 0 HA LEU A 59 0.915 4.433 12.887 1.00 0.96 H new ATOM 0 HB2 LEU A 59 -0.039 4.480 10.119 1.00 0.86 H new ATOM 0 HB3 LEU A 59 0.844 3.035 10.570 1.00 0.86 H new ATOM 0 HG LEU A 59 -0.634 3.096 12.738 1.00 0.91 H new ATOM 0 HD11 LEU A 59 -2.884 4.104 12.311 1.00 1.23 H new ATOM 0 HD12 LEU A 59 -1.600 5.336 12.285 1.00 1.23 H new ATOM 0 HD13 LEU A 59 -2.289 4.737 10.758 1.00 1.23 H new ATOM 0 HD21 LEU A 59 -2.413 1.777 11.677 1.00 1.01 H new ATOM 0 HD22 LEU A 59 -1.848 2.308 10.075 1.00 1.01 H new ATOM 0 HD23 LEU A 59 -0.796 1.305 11.102 1.00 1.01 H new ATOM 930 N GLN A 60 3.547 5.253 11.216 1.00 0.99 N ATOM 931 CA GLN A 60 5.001 5.080 11.299 1.00 0.98 C ATOM 932 C GLN A 60 5.459 5.077 12.763 1.00 0.91 C ATOM 933 O GLN A 60 6.318 4.294 13.162 1.00 0.90 O ATOM 934 CB GLN A 60 5.727 6.183 10.516 1.00 1.04 C ATOM 935 CG GLN A 60 7.053 5.711 9.903 1.00 1.09 C ATOM 936 CD GLN A 60 8.142 5.258 10.877 1.00 1.43 C ATOM 937 OE1 GLN A 60 8.490 5.951 11.834 1.00 2.83 O ATOM 938 NE2 GLN A 60 8.738 4.103 10.596 1.00 1.39 N ATOM 0 H GLN A 60 3.258 6.095 10.718 1.00 0.99 H new ATOM 0 HA GLN A 60 5.254 4.119 10.852 1.00 0.98 H new ATOM 0 HB2 GLN A 60 5.075 6.546 9.722 1.00 1.04 H new ATOM 0 HB3 GLN A 60 5.920 7.025 11.180 1.00 1.04 H new ATOM 0 HG2 GLN A 60 6.839 4.885 9.225 1.00 1.09 H new ATOM 0 HG3 GLN A 60 7.455 6.523 9.298 1.00 1.09 H new ATOM 0 HE21 GLN A 60 8.428 3.550 9.797 1.00 1.39 H new ATOM 0 HE22 GLN A 60 9.505 3.770 11.180 1.00 1.39 H new ATOM 947 N LYS A 61 4.882 5.964 13.575 1.00 0.91 N ATOM 948 CA LYS A 61 5.172 6.042 14.994 1.00 0.91 C ATOM 949 C LYS A 61 4.688 4.758 15.654 1.00 0.89 C ATOM 950 O LYS A 61 5.477 4.076 16.305 1.00 0.84 O ATOM 951 CB LYS A 61 4.524 7.298 15.567 1.00 1.07 C ATOM 952 CG LYS A 61 4.688 7.470 17.080 1.00 0.97 C ATOM 953 CD LYS A 61 3.581 8.406 17.593 1.00 0.85 C ATOM 954 CE LYS A 61 3.505 9.785 16.904 1.00 2.24 C ATOM 955 NZ LYS A 61 2.129 10.330 16.895 1.00 2.57 N ATOM 0 H LYS A 61 4.197 6.650 13.257 1.00 0.91 H new ATOM 0 HA LYS A 61 6.242 6.125 15.186 1.00 0.91 H new ATOM 0 HB2 LYS A 61 4.948 8.169 15.068 1.00 1.07 H new ATOM 0 HB3 LYS A 61 3.460 7.282 15.330 1.00 1.07 H new ATOM 0 HG2 LYS A 61 4.626 6.503 17.579 1.00 0.97 H new ATOM 0 HG3 LYS A 61 5.670 7.885 17.309 1.00 0.97 H new ATOM 0 HD2 LYS A 61 2.621 7.905 17.471 1.00 0.85 H new ATOM 0 HD3 LYS A 61 3.727 8.561 18.662 1.00 0.85 H new ATOM 0 HE2 LYS A 61 4.167 10.483 17.417 1.00 2.24 H new ATOM 0 HE3 LYS A 61 3.866 9.698 15.879 1.00 2.24 H new ATOM 0 HZ1 LYS A 61 2.165 11.361 16.762 1.00 2.57 H new ATOM 0 HZ2 LYS A 61 1.590 9.899 16.117 1.00 2.57 H new ATOM 0 HZ3 LYS A 61 1.664 10.113 17.800 1.00 2.57 H new ATOM 969 N LYS A 62 3.406 4.417 15.464 1.00 1.01 N ATOM 970 CA LYS A 62 2.891 3.146 15.958 1.00 1.05 C ATOM 971 C LYS A 62 3.792 1.999 15.516 1.00 0.95 C ATOM 972 O LYS A 62 4.056 1.112 16.316 1.00 0.95 O ATOM 973 CB LYS A 62 1.463 2.869 15.487 1.00 1.17 C ATOM 974 CG LYS A 62 0.421 3.595 16.344 1.00 2.23 C ATOM 975 CD LYS A 62 -1.018 3.309 15.888 1.00 3.07 C ATOM 976 CE LYS A 62 -1.356 1.829 15.614 1.00 3.47 C ATOM 977 NZ LYS A 62 -0.996 0.912 16.719 1.00 3.81 N ATOM 0 H LYS A 62 2.721 4.997 14.979 1.00 1.01 H new ATOM 0 HA LYS A 62 2.879 3.218 17.046 1.00 1.05 H new ATOM 0 HB2 LYS A 62 1.358 3.181 14.448 1.00 1.17 H new ATOM 0 HB3 LYS A 62 1.273 1.796 15.518 1.00 1.17 H new ATOM 0 HG2 LYS A 62 0.536 3.292 17.385 1.00 2.23 H new ATOM 0 HG3 LYS A 62 0.605 4.669 16.303 1.00 2.23 H new ATOM 0 HD2 LYS A 62 -1.701 3.683 16.651 1.00 3.07 H new ATOM 0 HD3 LYS A 62 -1.211 3.880 14.980 1.00 3.07 H new ATOM 0 HE2 LYS A 62 -2.425 1.742 15.418 1.00 3.47 H new ATOM 0 HE3 LYS A 62 -0.839 1.511 14.709 1.00 3.47 H new ATOM 0 HZ1 LYS A 62 -0.133 0.388 16.468 1.00 3.81 H new ATOM 0 HZ2 LYS A 62 -0.828 1.462 17.586 1.00 3.81 H new ATOM 0 HZ3 LYS A 62 -1.774 0.241 16.881 1.00 3.81 H new ATOM 991 N LEU A 63 4.271 2.029 14.269 1.00 0.92 N ATOM 992 CA LEU A 63 5.128 1.012 13.684 1.00 0.82 C ATOM 993 C LEU A 63 6.211 0.591 14.661 1.00 0.70 C ATOM 994 O LEU A 63 6.446 -0.595 14.822 1.00 0.70 O ATOM 995 CB LEU A 63 5.742 1.475 12.360 1.00 0.94 C ATOM 996 CG LEU A 63 5.718 0.401 11.271 1.00 1.12 C ATOM 997 CD1 LEU A 63 6.433 -0.877 11.699 1.00 1.22 C ATOM 998 CD2 LEU A 63 4.307 0.090 10.757 1.00 1.31 C ATOM 0 H LEU A 63 4.062 2.790 13.623 1.00 0.92 H new ATOM 0 HA LEU A 63 4.502 0.147 13.467 1.00 0.82 H new ATOM 0 HB2 LEU A 63 5.203 2.353 12.006 1.00 0.94 H new ATOM 0 HB3 LEU A 63 6.773 1.783 12.534 1.00 0.94 H new ATOM 0 HG LEU A 63 6.271 0.831 10.436 1.00 1.12 H new ATOM 0 HD11 LEU A 63 6.388 -1.607 10.891 1.00 1.22 H new ATOM 0 HD12 LEU A 63 7.475 -0.652 11.927 1.00 1.22 H new ATOM 0 HD13 LEU A 63 5.948 -1.286 12.585 1.00 1.22 H new ATOM 0 HD21 LEU A 63 4.362 -0.679 9.987 1.00 1.31 H new ATOM 0 HD22 LEU A 63 3.689 -0.265 11.582 1.00 1.31 H new ATOM 0 HD23 LEU A 63 3.866 0.994 10.336 1.00 1.31 H new ATOM 1010 N LYS A 64 6.837 1.529 15.372 1.00 0.75 N ATOM 1011 CA LYS A 64 7.892 1.156 16.308 1.00 0.81 C ATOM 1012 C LYS A 64 7.417 0.168 17.391 1.00 0.98 C ATOM 1013 O LYS A 64 8.200 -0.653 17.859 1.00 1.13 O ATOM 1014 CB LYS A 64 8.550 2.416 16.872 1.00 0.91 C ATOM 1015 CG LYS A 64 9.314 3.113 15.735 1.00 1.21 C ATOM 1016 CD LYS A 64 10.014 4.372 16.251 1.00 1.95 C ATOM 1017 CE LYS A 64 11.087 4.860 15.270 1.00 2.87 C ATOM 1018 NZ LYS A 64 10.573 5.162 13.919 1.00 3.23 N ATOM 0 H LYS A 64 6.637 2.528 15.320 1.00 0.75 H new ATOM 0 HA LYS A 64 8.654 0.600 15.763 1.00 0.81 H new ATOM 0 HB2 LYS A 64 7.796 3.084 17.288 1.00 0.91 H new ATOM 0 HB3 LYS A 64 9.230 2.158 17.684 1.00 0.91 H new ATOM 0 HG2 LYS A 64 10.049 2.429 15.311 1.00 1.21 H new ATOM 0 HG3 LYS A 64 8.624 3.376 14.933 1.00 1.21 H new ATOM 0 HD2 LYS A 64 9.278 5.160 16.408 1.00 1.95 H new ATOM 0 HD3 LYS A 64 10.471 4.165 17.219 1.00 1.95 H new ATOM 0 HE2 LYS A 64 11.557 5.755 15.677 1.00 2.87 H new ATOM 0 HE3 LYS A 64 11.864 4.100 15.190 1.00 2.87 H new ATOM 0 HZ1 LYS A 64 11.216 5.827 13.444 1.00 3.23 H new ATOM 0 HZ2 LYS A 64 10.513 4.283 13.366 1.00 3.23 H new ATOM 0 HZ3 LYS A 64 9.628 5.589 13.995 1.00 3.23 H new ATOM 1032 N ALA A 65 6.142 0.228 17.785 1.00 1.07 N ATOM 1033 CA ALA A 65 5.493 -0.777 18.628 1.00 1.27 C ATOM 1034 C ALA A 65 5.107 -2.058 17.881 1.00 1.34 C ATOM 1035 O ALA A 65 5.109 -3.136 18.472 1.00 1.59 O ATOM 1036 CB ALA A 65 4.275 -0.168 19.329 1.00 1.42 C ATOM 0 H ALA A 65 5.520 0.992 17.521 1.00 1.07 H new ATOM 0 HA ALA A 65 6.232 -1.081 19.369 1.00 1.27 H new ATOM 0 HB1 ALA A 65 3.799 -0.924 19.954 1.00 1.42 H new ATOM 0 HB2 ALA A 65 4.594 0.669 19.951 1.00 1.42 H new ATOM 0 HB3 ALA A 65 3.564 0.185 18.582 1.00 1.42 H new ATOM 1042 N GLU A 66 4.758 -1.948 16.597 1.00 1.19 N ATOM 1043 CA GLU A 66 4.336 -3.065 15.769 1.00 1.26 C ATOM 1044 C GLU A 66 5.582 -3.789 15.239 1.00 1.08 C ATOM 1045 O GLU A 66 5.485 -4.895 14.719 1.00 1.15 O ATOM 1046 CB GLU A 66 3.429 -2.589 14.609 1.00 1.26 C ATOM 1047 CG GLU A 66 2.410 -1.474 14.905 1.00 1.55 C ATOM 1048 CD GLU A 66 1.486 -1.684 16.098 1.00 1.88 C ATOM 1049 OE1 GLU A 66 1.216 -2.851 16.439 1.00 1.66 O ATOM 1050 OE2 GLU A 66 0.995 -0.647 16.607 1.00 3.31 O ATOM 0 H GLU A 66 4.763 -1.058 16.099 1.00 1.19 H new ATOM 0 HA GLU A 66 3.746 -3.757 16.370 1.00 1.26 H new ATOM 0 HB2 GLU A 66 4.073 -2.247 13.799 1.00 1.26 H new ATOM 0 HB3 GLU A 66 2.880 -3.454 14.237 1.00 1.26 H new ATOM 0 HG2 GLU A 66 2.959 -0.545 15.060 1.00 1.55 H new ATOM 0 HG3 GLU A 66 1.792 -1.335 14.018 1.00 1.55 H new ATOM 1057 N ASN A 67 6.745 -3.128 15.342 1.00 0.94 N ATOM 1058 CA ASN A 67 7.874 -3.195 14.440 1.00 0.92 C ATOM 1059 C ASN A 67 8.309 -4.592 14.105 1.00 1.13 C ATOM 1060 O ASN A 67 8.713 -4.799 12.974 1.00 1.72 O ATOM 1061 CB ASN A 67 9.064 -2.436 15.042 1.00 0.95 C ATOM 1062 CG ASN A 67 9.996 -1.886 13.969 1.00 1.45 C ATOM 1063 OD1 ASN A 67 10.245 -0.685 13.921 1.00 2.31 O ATOM 1064 ND2 ASN A 67 10.511 -2.738 13.092 1.00 1.90 N ATOM 0 H ASN A 67 6.920 -2.490 16.119 1.00 0.94 H new ATOM 0 HA ASN A 67 7.539 -2.737 13.509 1.00 0.92 H new ATOM 0 HB2 ASN A 67 8.696 -1.615 15.657 1.00 0.95 H new ATOM 0 HB3 ASN A 67 9.623 -3.102 15.700 1.00 0.95 H new ATOM 0 HD21 ASN A 67 11.130 -2.400 12.355 1.00 1.90 H new ATOM 0 HD22 ASN A 67 10.288 -3.731 13.154 1.00 1.90 H new ATOM 1071 N ILE A 68 8.321 -5.464 15.113 1.00 1.02 N ATOM 1072 CA ILE A 68 9.068 -6.739 15.156 1.00 1.06 C ATOM 1073 C ILE A 68 9.950 -6.941 13.896 1.00 1.00 C ATOM 1074 O ILE A 68 11.089 -6.474 13.908 1.00 1.12 O ATOM 1075 CB ILE A 68 8.166 -7.926 15.566 1.00 1.11 C ATOM 1076 CG1 ILE A 68 7.735 -7.872 17.049 1.00 1.20 C ATOM 1077 CG2 ILE A 68 8.900 -9.271 15.410 1.00 1.14 C ATOM 1078 CD1 ILE A 68 6.804 -6.723 17.443 1.00 1.25 C ATOM 0 H ILE A 68 7.787 -5.301 15.967 1.00 1.02 H new ATOM 0 HA ILE A 68 9.798 -6.689 15.964 1.00 1.06 H new ATOM 0 HB ILE A 68 7.300 -7.848 14.908 1.00 1.11 H new ATOM 0 HG12 ILE A 68 7.242 -8.812 17.296 1.00 1.20 H new ATOM 0 HG13 ILE A 68 8.633 -7.811 17.664 1.00 1.20 H new ATOM 0 HG21 ILE A 68 8.237 -10.084 15.707 1.00 1.14 H new ATOM 0 HG22 ILE A 68 9.196 -9.406 14.370 1.00 1.14 H new ATOM 0 HG23 ILE A 68 9.787 -9.277 16.043 1.00 1.14 H new ATOM 0 HD11 ILE A 68 6.572 -6.791 18.506 1.00 1.25 H new ATOM 0 HD12 ILE A 68 7.294 -5.771 17.239 1.00 1.25 H new ATOM 0 HD13 ILE A 68 5.882 -6.787 16.865 1.00 1.25 H new ATOM 1090 N ASP A 69 9.428 -7.501 12.791 1.00 0.91 N ATOM 1091 CA ASP A 69 9.788 -7.066 11.433 1.00 0.93 C ATOM 1092 C ASP A 69 8.537 -6.958 10.557 1.00 0.91 C ATOM 1093 O ASP A 69 8.510 -7.369 9.396 1.00 1.11 O ATOM 1094 CB ASP A 69 10.884 -7.912 10.796 1.00 1.07 C ATOM 1095 CG ASP A 69 11.384 -7.333 9.464 1.00 1.19 C ATOM 1096 OD1 ASP A 69 11.364 -6.096 9.271 1.00 2.38 O ATOM 1097 OD2 ASP A 69 11.801 -8.124 8.592 1.00 1.72 O ATOM 0 H ASP A 69 8.750 -8.262 12.815 1.00 0.91 H new ATOM 0 HA ASP A 69 10.225 -6.071 11.518 1.00 0.93 H new ATOM 0 HB2 ASP A 69 11.722 -7.994 11.488 1.00 1.07 H new ATOM 0 HB3 ASP A 69 10.507 -8.921 10.630 1.00 1.07 H new ATOM 1102 N VAL A 70 7.505 -6.321 11.106 1.00 0.82 N ATOM 1103 CA VAL A 70 6.469 -5.737 10.284 1.00 0.80 C ATOM 1104 C VAL A 70 7.108 -4.473 9.723 1.00 0.66 C ATOM 1105 O VAL A 70 7.737 -3.686 10.433 1.00 0.74 O ATOM 1106 CB VAL A 70 5.155 -5.456 11.039 1.00 0.88 C ATOM 1107 CG1 VAL A 70 4.754 -6.609 11.960 1.00 1.02 C ATOM 1108 CG2 VAL A 70 5.129 -4.128 11.789 1.00 0.83 C ATOM 0 H VAL A 70 7.372 -6.201 12.110 1.00 0.82 H new ATOM 0 HA VAL A 70 6.148 -6.426 9.502 1.00 0.80 H new ATOM 0 HB VAL A 70 4.407 -5.370 10.251 1.00 0.88 H new ATOM 0 HG11 VAL A 70 3.822 -6.361 12.468 1.00 1.02 H new ATOM 0 HG12 VAL A 70 4.616 -7.515 11.370 1.00 1.02 H new ATOM 0 HG13 VAL A 70 5.538 -6.774 12.699 1.00 1.02 H new ATOM 0 HG21 VAL A 70 4.168 -4.012 12.291 1.00 0.83 H new ATOM 0 HG22 VAL A 70 5.929 -4.112 12.529 1.00 0.83 H new ATOM 0 HG23 VAL A 70 5.271 -3.309 11.084 1.00 0.83 H new ATOM 1118 N ARG A 71 7.013 -4.314 8.415 1.00 0.48 N ATOM 1119 CA ARG A 71 7.739 -3.295 7.700 1.00 0.40 C ATOM 1120 C ARG A 71 6.760 -2.844 6.646 1.00 0.71 C ATOM 1121 O ARG A 71 6.352 -3.642 5.806 1.00 1.30 O ATOM 1122 CB ARG A 71 9.039 -3.927 7.207 1.00 1.01 C ATOM 1123 CG ARG A 71 9.993 -2.952 6.509 1.00 0.84 C ATOM 1124 CD ARG A 71 11.453 -3.313 6.828 1.00 0.71 C ATOM 1125 NE ARG A 71 11.668 -4.769 6.932 1.00 0.86 N ATOM 1126 CZ ARG A 71 11.671 -5.643 5.917 1.00 0.82 C ATOM 1127 NH1 ARG A 71 11.647 -5.208 4.648 1.00 0.78 N ATOM 1128 NH2 ARG A 71 11.687 -6.953 6.193 1.00 0.97 N ATOM 0 H ARG A 71 6.424 -4.896 7.820 1.00 0.48 H new ATOM 0 HA ARG A 71 8.061 -2.418 8.261 1.00 0.40 H new ATOM 0 HB2 ARG A 71 9.555 -4.376 8.056 1.00 1.01 H new ATOM 0 HB3 ARG A 71 8.797 -4.735 6.517 1.00 1.01 H new ATOM 0 HG2 ARG A 71 9.831 -2.983 5.432 1.00 0.84 H new ATOM 0 HG3 ARG A 71 9.784 -1.933 6.834 1.00 0.84 H new ATOM 0 HD2 ARG A 71 12.101 -2.908 6.051 1.00 0.71 H new ATOM 0 HD3 ARG A 71 11.744 -2.839 7.765 1.00 0.71 H new ATOM 0 HE ARG A 71 11.830 -5.146 7.866 1.00 0.86 H new ATOM 0 HH11 ARG A 71 11.626 -4.207 4.452 1.00 0.78 H new ATOM 0 HH12 ARG A 71 11.649 -5.878 3.879 1.00 0.78 H new ATOM 0 HH21 ARG A 71 11.697 -7.270 7.162 1.00 0.97 H new ATOM 0 HH22 ARG A 71 11.690 -7.634 5.434 1.00 0.97 H new ATOM 1142 N ILE A 72 6.266 -1.617 6.794 1.00 0.42 N ATOM 1143 CA ILE A 72 5.078 -1.209 6.075 1.00 0.48 C ATOM 1144 C ILE A 72 5.506 -0.944 4.639 1.00 0.44 C ATOM 1145 O ILE A 72 6.357 -0.084 4.398 1.00 0.45 O ATOM 1146 CB ILE A 72 4.366 -0.039 6.790 1.00 0.52 C ATOM 1147 CG1 ILE A 72 3.136 0.443 6.009 1.00 0.72 C ATOM 1148 CG2 ILE A 72 5.260 1.137 7.211 1.00 0.46 C ATOM 1149 CD1 ILE A 72 3.401 1.567 5.023 1.00 1.83 C ATOM 0 H ILE A 72 6.669 -0.901 7.399 1.00 0.42 H new ATOM 0 HA ILE A 72 4.312 -1.985 6.056 1.00 0.48 H new ATOM 0 HB ILE A 72 4.039 -0.475 7.734 1.00 0.52 H new ATOM 0 HG12 ILE A 72 2.714 -0.403 5.467 1.00 0.72 H new ATOM 0 HG13 ILE A 72 2.380 0.775 6.720 1.00 0.72 H new ATOM 0 HG21 ILE A 72 4.653 1.898 7.702 1.00 0.46 H new ATOM 0 HG22 ILE A 72 6.026 0.783 7.900 1.00 0.46 H new ATOM 0 HG23 ILE A 72 5.736 1.566 6.329 1.00 0.46 H new ATOM 0 HD11 ILE A 72 2.472 1.837 4.521 1.00 1.83 H new ATOM 0 HD12 ILE A 72 3.791 2.434 5.556 1.00 1.83 H new ATOM 0 HD13 ILE A 72 4.130 1.238 4.283 1.00 1.83 H new ATOM 1161 N ILE A 73 4.993 -1.733 3.689 1.00 0.41 N ATOM 1162 CA ILE A 73 5.337 -1.544 2.296 1.00 0.40 C ATOM 1163 C ILE A 73 4.420 -0.499 1.697 1.00 0.42 C ATOM 1164 O ILE A 73 3.288 -0.300 2.134 1.00 0.49 O ATOM 1165 CB ILE A 73 5.306 -2.891 1.553 1.00 0.41 C ATOM 1166 CG1 ILE A 73 6.704 -3.522 1.522 1.00 0.46 C ATOM 1167 CG2 ILE A 73 4.786 -2.827 0.107 1.00 0.42 C ATOM 1168 CD1 ILE A 73 7.257 -3.803 2.918 1.00 0.50 C ATOM 0 H ILE A 73 4.344 -2.500 3.868 1.00 0.41 H new ATOM 0 HA ILE A 73 6.356 -1.171 2.197 1.00 0.40 H new ATOM 0 HB ILE A 73 4.599 -3.494 2.122 1.00 0.41 H new ATOM 0 HG12 ILE A 73 6.665 -4.453 0.957 1.00 0.46 H new ATOM 0 HG13 ILE A 73 7.386 -2.857 0.993 1.00 0.46 H new ATOM 0 HG21 ILE A 73 4.803 -3.825 -0.330 1.00 0.42 H new ATOM 0 HG22 ILE A 73 3.764 -2.447 0.104 1.00 0.42 H new ATOM 0 HG23 ILE A 73 5.422 -2.163 -0.479 1.00 0.42 H new ATOM 0 HD11 ILE A 73 8.248 -4.249 2.834 1.00 0.50 H new ATOM 0 HD12 ILE A 73 7.325 -2.870 3.477 1.00 0.50 H new ATOM 0 HD13 ILE A 73 6.593 -4.491 3.441 1.00 0.50 H new ATOM 1180 N SER A 74 4.915 0.179 0.669 1.00 0.54 N ATOM 1181 CA SER A 74 4.072 1.076 -0.081 1.00 0.60 C ATOM 1182 C SER A 74 4.632 1.168 -1.493 1.00 0.66 C ATOM 1183 O SER A 74 5.561 1.933 -1.742 1.00 0.58 O ATOM 1184 CB SER A 74 4.041 2.413 0.666 1.00 0.52 C ATOM 1185 OG SER A 74 3.118 3.320 0.100 1.00 1.61 O ATOM 0 H SER A 74 5.881 0.121 0.346 1.00 0.54 H new ATOM 0 HA SER A 74 3.041 0.732 -0.170 1.00 0.60 H new ATOM 0 HB2 SER A 74 3.782 2.238 1.710 1.00 0.52 H new ATOM 0 HB3 SER A 74 5.037 2.856 0.655 1.00 0.52 H new ATOM 0 HG SER A 74 2.246 2.883 0.005 1.00 1.61 H new ATOM 1191 N PHE A 75 4.132 0.338 -2.411 1.00 0.99 N ATOM 1192 CA PHE A 75 4.583 0.384 -3.792 1.00 1.08 C ATOM 1193 C PHE A 75 3.929 1.569 -4.499 1.00 0.92 C ATOM 1194 O PHE A 75 2.890 2.063 -4.054 1.00 0.91 O ATOM 1195 CB PHE A 75 4.332 -0.957 -4.497 1.00 1.42 C ATOM 1196 CG PHE A 75 2.949 -1.537 -4.338 1.00 1.20 C ATOM 1197 CD1 PHE A 75 1.871 -0.910 -4.979 1.00 1.54 C ATOM 1198 CD2 PHE A 75 2.763 -2.786 -3.711 1.00 2.41 C ATOM 1199 CE1 PHE A 75 0.635 -1.555 -5.052 1.00 1.52 C ATOM 1200 CE2 PHE A 75 1.534 -3.456 -3.837 1.00 2.53 C ATOM 1201 CZ PHE A 75 0.489 -2.862 -4.563 1.00 1.41 C ATOM 0 H PHE A 75 3.420 -0.367 -2.219 1.00 0.99 H new ATOM 0 HA PHE A 75 5.662 0.538 -3.826 1.00 1.08 H new ATOM 0 HB2 PHE A 75 4.531 -0.829 -5.561 1.00 1.42 H new ATOM 0 HB3 PHE A 75 5.054 -1.683 -4.123 1.00 1.42 H new ATOM 0 HD1 PHE A 75 1.997 0.070 -5.415 1.00 1.54 H new ATOM 0 HD2 PHE A 75 3.563 -3.227 -3.135 1.00 2.41 H new ATOM 0 HE1 PHE A 75 -0.212 -1.046 -5.487 1.00 1.52 H new ATOM 0 HE2 PHE A 75 1.394 -4.423 -3.378 1.00 2.53 H new ATOM 0 HZ PHE A 75 -0.424 -3.409 -4.744 1.00 1.41 H new ATOM 1211 N SER A 76 4.534 2.038 -5.591 1.00 0.82 N ATOM 1212 CA SER A 76 4.018 3.183 -6.311 1.00 0.68 C ATOM 1213 C SER A 76 2.834 2.768 -7.183 1.00 0.68 C ATOM 1214 O SER A 76 2.589 1.587 -7.431 1.00 0.80 O ATOM 1215 CB SER A 76 5.149 3.852 -7.098 1.00 0.65 C ATOM 1216 OG SER A 76 5.826 2.921 -7.917 1.00 2.38 O ATOM 0 H SER A 76 5.382 1.636 -5.990 1.00 0.82 H new ATOM 0 HA SER A 76 3.637 3.928 -5.612 1.00 0.68 H new ATOM 0 HB2 SER A 76 4.741 4.653 -7.715 1.00 0.65 H new ATOM 0 HB3 SER A 76 5.855 4.311 -6.405 1.00 0.65 H new ATOM 0 HG SER A 76 6.709 3.275 -8.154 1.00 2.38 H new ATOM 1222 N VAL A 77 2.069 3.768 -7.609 1.00 0.98 N ATOM 1223 CA VAL A 77 0.833 3.645 -8.340 1.00 0.84 C ATOM 1224 C VAL A 77 0.990 4.670 -9.451 1.00 0.65 C ATOM 1225 O VAL A 77 1.455 5.773 -9.169 1.00 0.92 O ATOM 1226 CB VAL A 77 -0.324 4.000 -7.399 1.00 0.89 C ATOM 1227 CG1 VAL A 77 -1.669 3.845 -8.119 1.00 0.96 C ATOM 1228 CG2 VAL A 77 -0.338 3.102 -6.155 1.00 1.13 C ATOM 0 H VAL A 77 2.320 4.742 -7.437 1.00 0.98 H new ATOM 0 HA VAL A 77 0.626 2.649 -8.732 1.00 0.84 H new ATOM 0 HB VAL A 77 -0.176 5.035 -7.092 1.00 0.89 H new ATOM 0 HG11 VAL A 77 -2.479 4.101 -7.436 1.00 0.96 H new ATOM 0 HG12 VAL A 77 -1.698 4.510 -8.982 1.00 0.96 H new ATOM 0 HG13 VAL A 77 -1.787 2.814 -8.451 1.00 0.96 H new ATOM 0 HG21 VAL A 77 -1.172 3.384 -5.512 1.00 1.13 H new ATOM 0 HG22 VAL A 77 -0.450 2.061 -6.459 1.00 1.13 H new ATOM 0 HG23 VAL A 77 0.598 3.222 -5.609 1.00 1.13 H new ATOM 1238 N ASP A 78 0.713 4.270 -10.693 1.00 1.00 N ATOM 1239 CA ASP A 78 1.159 4.948 -11.909 1.00 1.06 C ATOM 1240 C ASP A 78 2.491 5.681 -11.701 1.00 1.00 C ATOM 1241 O ASP A 78 2.558 6.911 -11.757 1.00 1.07 O ATOM 1242 CB ASP A 78 0.066 5.860 -12.477 1.00 1.13 C ATOM 1243 CG ASP A 78 0.430 6.378 -13.864 1.00 1.41 C ATOM 1244 OD1 ASP A 78 1.583 6.158 -14.295 1.00 1.81 O ATOM 1245 OD2 ASP A 78 -0.443 7.005 -14.500 1.00 2.67 O ATOM 0 H ASP A 78 0.154 3.439 -10.885 1.00 1.00 H new ATOM 0 HA ASP A 78 1.348 4.181 -12.660 1.00 1.06 H new ATOM 0 HB2 ASP A 78 -0.875 5.312 -12.528 1.00 1.13 H new ATOM 0 HB3 ASP A 78 -0.092 6.702 -11.803 1.00 1.13 H new ATOM 1250 N PRO A 79 3.585 4.939 -11.467 1.00 0.94 N ATOM 1251 CA PRO A 79 4.892 5.543 -11.456 1.00 0.98 C ATOM 1252 C PRO A 79 5.248 6.023 -12.860 1.00 1.10 C ATOM 1253 O PRO A 79 6.099 6.898 -12.992 1.00 1.41 O ATOM 1254 CB PRO A 79 5.857 4.471 -10.961 1.00 1.02 C ATOM 1255 CG PRO A 79 5.188 3.176 -11.413 1.00 1.01 C ATOM 1256 CD PRO A 79 3.691 3.492 -11.384 1.00 0.98 C ATOM 0 HA PRO A 79 4.937 6.416 -10.804 1.00 0.98 H new ATOM 0 HB2 PRO A 79 6.849 4.587 -11.398 1.00 1.02 H new ATOM 0 HB3 PRO A 79 5.979 4.506 -9.878 1.00 1.02 H new ATOM 0 HG2 PRO A 79 5.514 2.888 -12.412 1.00 1.01 H new ATOM 0 HG3 PRO A 79 5.433 2.349 -10.747 1.00 1.01 H new ATOM 0 HD2 PRO A 79 3.175 3.015 -12.217 1.00 0.98 H new ATOM 0 HD3 PRO A 79 3.231 3.119 -10.469 1.00 0.98 H new ATOM 1264 N GLU A 80 4.610 5.490 -13.911 1.00 0.96 N ATOM 1265 CA GLU A 80 4.855 5.970 -15.261 1.00 1.14 C ATOM 1266 C GLU A 80 4.663 7.488 -15.290 1.00 1.31 C ATOM 1267 O GLU A 80 5.558 8.212 -15.737 1.00 1.54 O ATOM 1268 CB GLU A 80 3.988 5.227 -16.286 1.00 1.14 C ATOM 1269 CG GLU A 80 4.198 3.712 -16.167 1.00 1.74 C ATOM 1270 CD GLU A 80 3.445 2.929 -17.233 1.00 1.99 C ATOM 1271 OE1 GLU A 80 3.508 3.344 -18.409 1.00 1.93 O ATOM 1272 OE2 GLU A 80 2.850 1.898 -16.848 1.00 3.03 O ATOM 0 H GLU A 80 3.928 4.734 -13.845 1.00 0.96 H new ATOM 0 HA GLU A 80 5.884 5.757 -15.551 1.00 1.14 H new ATOM 0 HB2 GLU A 80 2.937 5.468 -16.126 1.00 1.14 H new ATOM 0 HB3 GLU A 80 4.241 5.558 -17.293 1.00 1.14 H new ATOM 0 HG2 GLU A 80 5.262 3.490 -16.243 1.00 1.74 H new ATOM 0 HG3 GLU A 80 3.873 3.381 -15.181 1.00 1.74 H new ATOM 1279 N ASN A 81 3.561 7.972 -14.711 1.00 1.30 N ATOM 1280 CA ASN A 81 3.276 9.395 -14.558 1.00 1.62 C ATOM 1281 C ASN A 81 3.622 9.926 -13.159 1.00 1.80 C ATOM 1282 O ASN A 81 2.994 10.885 -12.708 1.00 3.11 O ATOM 1283 CB ASN A 81 1.808 9.673 -14.915 1.00 1.86 C ATOM 1284 CG ASN A 81 1.497 9.312 -16.364 1.00 2.20 C ATOM 1285 OD1 ASN A 81 2.020 9.936 -17.283 1.00 3.03 O ATOM 1286 ND2 ASN A 81 0.651 8.316 -16.595 1.00 2.76 N ATOM 0 H ASN A 81 2.830 7.372 -14.329 1.00 1.30 H new ATOM 0 HA ASN A 81 3.921 9.936 -15.250 1.00 1.62 H new ATOM 0 HB2 ASN A 81 1.159 9.102 -14.251 1.00 1.86 H new ATOM 0 HB3 ASN A 81 1.587 10.727 -14.748 1.00 1.86 H new ATOM 0 HD21 ASN A 81 0.422 8.053 -17.554 1.00 2.76 H new ATOM 0 HD22 ASN A 81 0.230 7.813 -15.814 1.00 2.76 H new ATOM 1293 N ASP A 82 4.649 9.372 -12.495 1.00 1.13 N ATOM 1294 CA ASP A 82 5.157 9.918 -11.233 1.00 1.19 C ATOM 1295 C ASP A 82 6.659 9.622 -11.122 1.00 1.44 C ATOM 1296 O ASP A 82 7.486 10.487 -11.400 1.00 2.94 O ATOM 1297 CB ASP A 82 4.314 9.385 -10.048 1.00 1.09 C ATOM 1298 CG ASP A 82 4.100 10.391 -8.922 1.00 1.43 C ATOM 1299 OD1 ASP A 82 4.646 11.511 -8.996 1.00 2.43 O ATOM 1300 OD2 ASP A 82 3.338 10.050 -7.985 1.00 2.24 O ATOM 0 H ASP A 82 5.145 8.541 -12.817 1.00 1.13 H new ATOM 0 HA ASP A 82 5.052 11.003 -11.205 1.00 1.19 H new ATOM 0 HB2 ASP A 82 3.342 9.067 -10.424 1.00 1.09 H new ATOM 0 HB3 ASP A 82 4.803 8.500 -9.640 1.00 1.09 H new ATOM 1305 N LYS A 83 7.001 8.365 -10.827 1.00 0.78 N ATOM 1306 CA LYS A 83 8.336 7.776 -10.683 1.00 0.81 C ATOM 1307 C LYS A 83 8.833 7.919 -9.233 1.00 0.74 C ATOM 1308 O LYS A 83 8.487 8.892 -8.569 1.00 0.72 O ATOM 1309 CB LYS A 83 9.333 8.278 -11.742 1.00 0.99 C ATOM 1310 CG LYS A 83 8.797 8.098 -13.172 1.00 1.65 C ATOM 1311 CD LYS A 83 9.780 8.626 -14.222 1.00 1.70 C ATOM 1312 CE LYS A 83 9.283 8.374 -15.656 1.00 2.43 C ATOM 1313 NZ LYS A 83 8.006 9.057 -15.962 1.00 2.89 N ATOM 0 H LYS A 83 6.278 7.664 -10.667 1.00 0.78 H new ATOM 0 HA LYS A 83 8.258 6.708 -10.885 1.00 0.81 H new ATOM 0 HB2 LYS A 83 9.548 9.332 -11.566 1.00 0.99 H new ATOM 0 HB3 LYS A 83 10.274 7.739 -11.638 1.00 0.99 H new ATOM 0 HG2 LYS A 83 8.602 7.042 -13.356 1.00 1.65 H new ATOM 0 HG3 LYS A 83 7.845 8.620 -13.271 1.00 1.65 H new ATOM 0 HD2 LYS A 83 9.930 9.695 -14.073 1.00 1.70 H new ATOM 0 HD3 LYS A 83 10.749 8.146 -14.085 1.00 1.70 H new ATOM 0 HE2 LYS A 83 10.044 8.709 -16.361 1.00 2.43 H new ATOM 0 HE3 LYS A 83 9.159 7.302 -15.807 1.00 2.43 H new ATOM 0 HZ1 LYS A 83 8.020 9.396 -16.945 1.00 2.89 H new ATOM 0 HZ2 LYS A 83 7.217 8.391 -15.837 1.00 2.89 H new ATOM 0 HZ3 LYS A 83 7.882 9.865 -15.319 1.00 2.89 H new ATOM 1327 N PRO A 84 9.624 6.969 -8.696 1.00 0.74 N ATOM 1328 CA PRO A 84 9.982 6.922 -7.277 1.00 0.68 C ATOM 1329 C PRO A 84 10.587 8.223 -6.735 1.00 0.69 C ATOM 1330 O PRO A 84 10.401 8.543 -5.562 1.00 0.65 O ATOM 1331 CB PRO A 84 10.928 5.726 -7.108 1.00 0.78 C ATOM 1332 CG PRO A 84 11.394 5.417 -8.531 1.00 0.88 C ATOM 1333 CD PRO A 84 10.183 5.810 -9.374 1.00 0.85 C ATOM 0 HA PRO A 84 9.078 6.803 -6.680 1.00 0.68 H new ATOM 0 HB2 PRO A 84 11.768 5.970 -6.458 1.00 0.78 H new ATOM 0 HB3 PRO A 84 10.417 4.873 -6.662 1.00 0.78 H new ATOM 0 HG2 PRO A 84 12.279 5.993 -8.801 1.00 0.88 H new ATOM 0 HG3 PRO A 84 11.649 4.364 -8.654 1.00 0.88 H new ATOM 0 HD2 PRO A 84 10.473 6.051 -10.397 1.00 0.85 H new ATOM 0 HD3 PRO A 84 9.459 4.997 -9.431 1.00 0.85 H new ATOM 1341 N LYS A 85 11.280 8.993 -7.580 1.00 0.79 N ATOM 1342 CA LYS A 85 11.748 10.329 -7.228 1.00 0.85 C ATOM 1343 C LYS A 85 10.637 11.166 -6.581 1.00 0.70 C ATOM 1344 O LYS A 85 10.876 11.866 -5.600 1.00 0.74 O ATOM 1345 CB LYS A 85 12.331 11.037 -8.455 1.00 1.02 C ATOM 1346 CG LYS A 85 13.660 11.739 -8.133 1.00 1.30 C ATOM 1347 CD LYS A 85 14.864 10.797 -7.925 1.00 1.43 C ATOM 1348 CE LYS A 85 15.261 9.954 -9.149 1.00 2.66 C ATOM 1349 NZ LYS A 85 15.663 10.778 -10.309 1.00 3.46 N ATOM 0 H LYS A 85 11.530 8.704 -8.526 1.00 0.79 H new ATOM 0 HA LYS A 85 12.541 10.219 -6.488 1.00 0.85 H new ATOM 0 HB2 LYS A 85 12.488 10.311 -9.253 1.00 1.02 H new ATOM 0 HB3 LYS A 85 11.614 11.769 -8.827 1.00 1.02 H new ATOM 0 HG2 LYS A 85 13.894 12.429 -8.944 1.00 1.30 H new ATOM 0 HG3 LYS A 85 13.528 12.338 -7.232 1.00 1.30 H new ATOM 0 HD2 LYS A 85 15.724 11.395 -7.623 1.00 1.43 H new ATOM 0 HD3 LYS A 85 14.638 10.123 -7.099 1.00 1.43 H new ATOM 0 HE2 LYS A 85 16.084 9.293 -8.877 1.00 2.66 H new ATOM 0 HE3 LYS A 85 14.422 9.319 -9.434 1.00 2.66 H new ATOM 0 HZ1 LYS A 85 15.919 10.158 -11.103 1.00 3.46 H new ATOM 0 HZ2 LYS A 85 14.871 11.391 -10.590 1.00 3.46 H new ATOM 0 HZ3 LYS A 85 16.481 11.366 -10.051 1.00 3.46 H new ATOM 1363 N GLN A 86 9.430 11.105 -7.140 1.00 0.62 N ATOM 1364 CA GLN A 86 8.289 11.870 -6.678 1.00 0.59 C ATOM 1365 C GLN A 86 7.831 11.371 -5.318 1.00 0.56 C ATOM 1366 O GLN A 86 7.509 12.174 -4.447 1.00 0.60 O ATOM 1367 CB GLN A 86 7.175 11.761 -7.699 1.00 0.65 C ATOM 1368 CG GLN A 86 7.508 12.534 -8.978 1.00 1.13 C ATOM 1369 CD GLN A 86 6.972 13.948 -8.915 1.00 1.46 C ATOM 1370 OE1 GLN A 86 7.729 14.920 -8.878 1.00 2.26 O ATOM 1371 NE2 GLN A 86 5.652 14.049 -8.901 1.00 2.16 N ATOM 0 H GLN A 86 9.221 10.509 -7.941 1.00 0.62 H new ATOM 0 HA GLN A 86 8.570 12.917 -6.568 1.00 0.59 H new ATOM 0 HB2 GLN A 86 7.003 10.712 -7.941 1.00 0.65 H new ATOM 0 HB3 GLN A 86 6.249 12.145 -7.271 1.00 0.65 H new ATOM 0 HG2 GLN A 86 8.588 12.557 -9.122 1.00 1.13 H new ATOM 0 HG3 GLN A 86 7.083 12.019 -9.839 1.00 1.13 H new ATOM 0 HE21 GLN A 86 5.076 13.208 -8.934 1.00 2.16 H new ATOM 0 HE22 GLN A 86 5.211 14.968 -8.858 1.00 2.16 H new ATOM 1380 N LEU A 87 7.851 10.054 -5.110 1.00 0.55 N ATOM 1381 CA LEU A 87 7.558 9.504 -3.802 1.00 0.59 C ATOM 1382 C LEU A 87 8.588 10.041 -2.794 1.00 0.64 C ATOM 1383 O LEU A 87 8.221 10.531 -1.725 1.00 0.73 O ATOM 1384 CB LEU A 87 7.458 7.967 -3.851 1.00 0.59 C ATOM 1385 CG LEU A 87 6.118 7.466 -4.441 1.00 0.63 C ATOM 1386 CD1 LEU A 87 5.964 7.629 -5.960 1.00 1.08 C ATOM 1387 CD2 LEU A 87 5.900 5.989 -4.097 1.00 1.26 C ATOM 0 H LEU A 87 8.065 9.361 -5.827 1.00 0.55 H new ATOM 0 HA LEU A 87 6.575 9.831 -3.462 1.00 0.59 H new ATOM 0 HB2 LEU A 87 8.281 7.574 -4.448 1.00 0.59 H new ATOM 0 HB3 LEU A 87 7.576 7.569 -2.843 1.00 0.59 H new ATOM 0 HG LEU A 87 5.368 8.109 -3.980 1.00 0.63 H new ATOM 0 HD11 LEU A 87 4.991 7.247 -6.270 1.00 1.08 H new ATOM 0 HD12 LEU A 87 6.040 8.684 -6.222 1.00 1.08 H new ATOM 0 HD13 LEU A 87 6.751 7.071 -6.467 1.00 1.08 H new ATOM 0 HD21 LEU A 87 4.953 5.653 -4.520 1.00 1.26 H new ATOM 0 HD22 LEU A 87 6.714 5.395 -4.512 1.00 1.26 H new ATOM 0 HD23 LEU A 87 5.878 5.867 -3.014 1.00 1.26 H new ATOM 1399 N LYS A 88 9.873 10.029 -3.166 1.00 0.66 N ATOM 1400 CA LYS A 88 10.937 10.583 -2.334 1.00 0.82 C ATOM 1401 C LYS A 88 10.699 12.077 -2.036 1.00 0.84 C ATOM 1402 O LYS A 88 10.835 12.494 -0.890 1.00 0.98 O ATOM 1403 CB LYS A 88 12.321 10.277 -2.947 1.00 0.94 C ATOM 1404 CG LYS A 88 13.378 9.944 -1.875 1.00 1.23 C ATOM 1405 CD LYS A 88 14.708 9.501 -2.518 1.00 1.55 C ATOM 1406 CE LYS A 88 15.722 8.886 -1.528 1.00 1.80 C ATOM 1407 NZ LYS A 88 15.373 7.500 -1.146 1.00 2.53 N ATOM 0 H LYS A 88 10.199 9.636 -4.049 1.00 0.66 H new ATOM 0 HA LYS A 88 10.921 10.091 -1.361 1.00 0.82 H new ATOM 0 HB2 LYS A 88 12.232 9.439 -3.638 1.00 0.94 H new ATOM 0 HB3 LYS A 88 12.656 11.136 -3.529 1.00 0.94 H new ATOM 0 HG2 LYS A 88 13.549 10.818 -1.246 1.00 1.23 H new ATOM 0 HG3 LYS A 88 13.004 9.152 -1.226 1.00 1.23 H new ATOM 0 HD2 LYS A 88 14.494 8.772 -3.300 1.00 1.55 H new ATOM 0 HD3 LYS A 88 15.168 10.362 -3.002 1.00 1.55 H new ATOM 0 HE2 LYS A 88 16.715 8.896 -1.977 1.00 1.80 H new ATOM 0 HE3 LYS A 88 15.771 9.505 -0.632 1.00 1.80 H new ATOM 0 HZ1 LYS A 88 16.055 7.152 -0.443 1.00 2.53 H new ATOM 0 HZ2 LYS A 88 14.416 7.483 -0.739 1.00 2.53 H new ATOM 0 HZ3 LYS A 88 15.402 6.890 -1.988 1.00 2.53 H new ATOM 1421 N LYS A 89 10.312 12.886 -3.036 1.00 0.74 N ATOM 1422 CA LYS A 89 9.921 14.281 -2.806 1.00 0.75 C ATOM 1423 C LYS A 89 8.766 14.366 -1.802 1.00 0.73 C ATOM 1424 O LYS A 89 8.832 15.082 -0.812 1.00 0.84 O ATOM 1425 CB LYS A 89 9.445 14.966 -4.094 1.00 0.76 C ATOM 1426 CG LYS A 89 10.509 15.222 -5.163 1.00 1.70 C ATOM 1427 CD LYS A 89 9.787 15.951 -6.304 1.00 1.90 C ATOM 1428 CE LYS A 89 10.625 16.064 -7.582 1.00 2.99 C ATOM 1429 NZ LYS A 89 9.824 16.623 -8.692 1.00 3.89 N ATOM 0 H LYS A 89 10.263 12.594 -4.012 1.00 0.74 H new ATOM 0 HA LYS A 89 10.811 14.782 -2.425 1.00 0.75 H new ATOM 0 HB2 LYS A 89 8.658 14.354 -4.535 1.00 0.76 H new ATOM 0 HB3 LYS A 89 8.994 15.921 -3.826 1.00 0.76 H new ATOM 0 HG2 LYS A 89 11.324 15.827 -4.766 1.00 1.70 H new ATOM 0 HG3 LYS A 89 10.946 14.286 -5.511 1.00 1.70 H new ATOM 0 HD2 LYS A 89 8.860 15.425 -6.532 1.00 1.90 H new ATOM 0 HD3 LYS A 89 9.512 16.951 -5.969 1.00 1.90 H new ATOM 0 HE2 LYS A 89 11.492 16.699 -7.398 1.00 2.99 H new ATOM 0 HE3 LYS A 89 11.004 15.081 -7.861 1.00 2.99 H new ATOM 0 HZ1 LYS A 89 10.387 16.611 -9.567 1.00 3.89 H new ATOM 0 HZ2 LYS A 89 8.966 16.050 -8.824 1.00 3.89 H new ATOM 0 HZ3 LYS A 89 9.555 17.602 -8.467 1.00 3.89 H new ATOM 1443 N PHE A 90 7.677 13.657 -2.093 1.00 0.67 N ATOM 1444 CA PHE A 90 6.421 13.703 -1.360 1.00 0.69 C ATOM 1445 C PHE A 90 6.649 13.368 0.111 1.00 0.71 C ATOM 1446 O PHE A 90 6.023 13.944 1.000 1.00 0.71 O ATOM 1447 CB PHE A 90 5.465 12.720 -2.037 1.00 0.72 C ATOM 1448 CG PHE A 90 4.137 12.472 -1.349 1.00 0.74 C ATOM 1449 CD1 PHE A 90 4.033 11.397 -0.446 1.00 1.99 C ATOM 1450 CD2 PHE A 90 2.966 13.098 -1.822 1.00 1.52 C ATOM 1451 CE1 PHE A 90 2.772 10.894 -0.090 1.00 2.14 C ATOM 1452 CE2 PHE A 90 1.704 12.575 -1.487 1.00 1.57 C ATOM 1453 CZ PHE A 90 1.607 11.467 -0.627 1.00 1.15 C ATOM 0 H PHE A 90 7.648 13.009 -2.880 1.00 0.67 H new ATOM 0 HA PHE A 90 5.988 14.703 -1.380 1.00 0.69 H new ATOM 0 HB2 PHE A 90 5.263 13.083 -3.045 1.00 0.72 H new ATOM 0 HB3 PHE A 90 5.978 11.764 -2.140 1.00 0.72 H new ATOM 0 HD1 PHE A 90 4.926 10.958 -0.026 1.00 1.99 H new ATOM 0 HD2 PHE A 90 3.038 13.980 -2.442 1.00 1.52 H new ATOM 0 HE1 PHE A 90 2.697 10.065 0.598 1.00 2.14 H new ATOM 0 HE2 PHE A 90 0.809 13.025 -1.891 1.00 1.57 H new ATOM 0 HZ PHE A 90 0.639 11.057 -0.380 1.00 1.15 H new ATOM 1463 N ALA A 91 7.590 12.465 0.372 1.00 0.81 N ATOM 1464 CA ALA A 91 7.950 12.051 1.713 1.00 0.94 C ATOM 1465 C ALA A 91 8.669 13.153 2.496 1.00 0.99 C ATOM 1466 O ALA A 91 8.794 13.069 3.713 1.00 1.29 O ATOM 1467 CB ALA A 91 8.876 10.850 1.587 1.00 1.03 C ATOM 0 H ALA A 91 8.128 11.997 -0.357 1.00 0.81 H new ATOM 0 HA ALA A 91 7.037 11.813 2.260 1.00 0.94 H new ATOM 0 HB1 ALA A 91 9.168 10.510 2.581 1.00 1.03 H new ATOM 0 HB2 ALA A 91 8.358 10.045 1.066 1.00 1.03 H new ATOM 0 HB3 ALA A 91 9.765 11.134 1.024 1.00 1.03 H new ATOM 1473 N ALA A 92 9.175 14.176 1.810 1.00 0.89 N ATOM 1474 CA ALA A 92 9.634 15.390 2.462 1.00 0.98 C ATOM 1475 C ALA A 92 8.442 16.201 2.982 1.00 0.81 C ATOM 1476 O ALA A 92 8.593 16.988 3.913 1.00 0.94 O ATOM 1477 CB ALA A 92 10.462 16.201 1.467 1.00 1.17 C ATOM 0 H ALA A 92 9.276 14.183 0.795 1.00 0.89 H new ATOM 0 HA ALA A 92 10.256 15.137 3.320 1.00 0.98 H new ATOM 0 HB1 ALA A 92 10.812 17.116 1.945 1.00 1.17 H new ATOM 0 HB2 ALA A 92 11.318 15.611 1.140 1.00 1.17 H new ATOM 0 HB3 ALA A 92 9.847 16.456 0.604 1.00 1.17 H new ATOM 1483 N ASN A 93 7.269 16.034 2.358 1.00 0.65 N ATOM 1484 CA ASN A 93 6.086 16.849 2.627 1.00 0.72 C ATOM 1485 C ASN A 93 5.225 16.155 3.676 1.00 0.74 C ATOM 1486 O ASN A 93 4.959 16.717 4.734 1.00 0.80 O ATOM 1487 CB ASN A 93 5.284 17.107 1.341 1.00 0.81 C ATOM 1488 CG ASN A 93 6.111 17.769 0.243 1.00 0.89 C ATOM 1489 OD1 ASN A 93 7.045 18.518 0.507 1.00 1.45 O ATOM 1490 ND2 ASN A 93 5.776 17.499 -1.016 1.00 1.89 N ATOM 0 H ASN A 93 7.117 15.320 1.645 1.00 0.65 H new ATOM 0 HA ASN A 93 6.404 17.819 3.009 1.00 0.72 H new ATOM 0 HB2 ASN A 93 4.889 16.161 0.970 1.00 0.81 H new ATOM 0 HB3 ASN A 93 4.428 17.740 1.575 1.00 0.81 H new ATOM 0 HD21 ASN A 93 6.300 17.918 -1.784 1.00 1.89 H new ATOM 0 HD22 ASN A 93 4.995 16.873 -1.213 1.00 1.89 H new ATOM 1497 N TYR A 94 4.803 14.919 3.396 1.00 0.79 N ATOM 1498 CA TYR A 94 4.252 14.041 4.420 1.00 0.86 C ATOM 1499 C TYR A 94 5.397 13.699 5.371 1.00 0.91 C ATOM 1500 O TYR A 94 6.342 13.066 4.914 1.00 1.03 O ATOM 1501 CB TYR A 94 3.688 12.783 3.768 1.00 0.99 C ATOM 1502 CG TYR A 94 2.273 13.025 3.318 1.00 0.99 C ATOM 1503 CD1 TYR A 94 1.242 12.983 4.272 1.00 1.81 C ATOM 1504 CD2 TYR A 94 2.006 13.463 2.011 1.00 2.08 C ATOM 1505 CE1 TYR A 94 -0.071 13.303 3.896 1.00 1.91 C ATOM 1506 CE2 TYR A 94 0.688 13.763 1.633 1.00 2.04 C ATOM 1507 CZ TYR A 94 -0.351 13.680 2.574 1.00 1.08 C ATOM 1508 OH TYR A 94 -1.650 13.874 2.213 1.00 1.24 O ATOM 0 H TYR A 94 4.835 14.507 2.464 1.00 0.79 H new ATOM 0 HA TYR A 94 3.438 14.520 4.965 1.00 0.86 H new ATOM 0 HB2 TYR A 94 4.305 12.497 2.916 1.00 0.99 H new ATOM 0 HB3 TYR A 94 3.717 11.954 4.475 1.00 0.99 H new ATOM 0 HD1 TYR A 94 1.460 12.705 5.293 1.00 1.81 H new ATOM 0 HD2 TYR A 94 2.812 13.569 1.299 1.00 2.08 H new ATOM 0 HE1 TYR A 94 -0.867 13.259 4.625 1.00 1.91 H new ATOM 0 HE2 TYR A 94 0.473 14.058 0.617 1.00 2.04 H new ATOM 0 HH TYR A 94 -1.692 14.132 1.269 1.00 1.24 H new ATOM 1518 N PRO A 95 5.367 14.118 6.646 1.00 0.95 N ATOM 1519 CA PRO A 95 6.533 14.072 7.520 1.00 1.10 C ATOM 1520 C PRO A 95 6.825 12.635 7.968 1.00 1.07 C ATOM 1521 O PRO A 95 6.573 12.271 9.116 1.00 1.20 O ATOM 1522 CB PRO A 95 6.186 15.008 8.685 1.00 1.24 C ATOM 1523 CG PRO A 95 4.665 14.888 8.782 1.00 1.11 C ATOM 1524 CD PRO A 95 4.249 14.765 7.316 1.00 0.95 C ATOM 0 HA PRO A 95 7.448 14.396 7.025 1.00 1.10 H new ATOM 0 HB2 PRO A 95 6.675 14.700 9.609 1.00 1.24 H new ATOM 0 HB3 PRO A 95 6.498 16.033 8.486 1.00 1.24 H new ATOM 0 HG2 PRO A 95 4.363 14.017 9.364 1.00 1.11 H new ATOM 0 HG3 PRO A 95 4.219 15.761 9.259 1.00 1.11 H new ATOM 0 HD2 PRO A 95 3.337 14.176 7.215 1.00 0.95 H new ATOM 0 HD3 PRO A 95 4.046 15.744 6.883 1.00 0.95 H new ATOM 1532 N LEU A 96 7.343 11.815 7.052 1.00 1.01 N ATOM 1533 CA LEU A 96 7.646 10.411 7.272 1.00 0.96 C ATOM 1534 C LEU A 96 9.148 10.168 7.302 1.00 1.06 C ATOM 1535 O LEU A 96 9.952 11.083 7.130 1.00 1.12 O ATOM 1536 CB LEU A 96 6.944 9.558 6.206 1.00 0.86 C ATOM 1537 CG LEU A 96 7.431 9.706 4.754 1.00 0.89 C ATOM 1538 CD1 LEU A 96 8.556 8.710 4.432 1.00 0.93 C ATOM 1539 CD2 LEU A 96 6.236 9.466 3.823 1.00 0.86 C ATOM 0 H LEU A 96 7.568 12.126 6.107 1.00 1.01 H new ATOM 0 HA LEU A 96 7.266 10.114 8.250 1.00 0.96 H new ATOM 0 HB2 LEU A 96 7.045 8.511 6.491 1.00 0.86 H new ATOM 0 HB3 LEU A 96 5.880 9.794 6.231 1.00 0.86 H new ATOM 0 HG LEU A 96 7.835 10.708 4.613 1.00 0.89 H new ATOM 0 HD11 LEU A 96 8.875 8.843 3.398 1.00 0.93 H new ATOM 0 HD12 LEU A 96 9.400 8.887 5.098 1.00 0.93 H new ATOM 0 HD13 LEU A 96 8.192 7.692 4.571 1.00 0.93 H new ATOM 0 HD21 LEU A 96 6.557 9.566 2.786 1.00 0.86 H new ATOM 0 HD22 LEU A 96 5.843 8.462 3.986 1.00 0.86 H new ATOM 0 HD23 LEU A 96 5.457 10.199 4.034 1.00 0.86 H new ATOM 1551 N SER A 97 9.523 8.905 7.497 1.00 1.16 N ATOM 1552 CA SER A 97 10.869 8.436 7.248 1.00 1.39 C ATOM 1553 C SER A 97 10.777 6.996 6.760 1.00 1.03 C ATOM 1554 O SER A 97 9.833 6.279 7.092 1.00 0.88 O ATOM 1555 CB SER A 97 11.723 8.550 8.511 1.00 1.81 C ATOM 1556 OG SER A 97 13.019 8.036 8.255 1.00 2.81 O ATOM 0 H SER A 97 8.891 8.179 7.835 1.00 1.16 H new ATOM 0 HA SER A 97 11.353 9.049 6.488 1.00 1.39 H new ATOM 0 HB2 SER A 97 11.789 9.592 8.825 1.00 1.81 H new ATOM 0 HB3 SER A 97 11.257 8.000 9.328 1.00 1.81 H new ATOM 0 HG SER A 97 13.566 8.111 9.064 1.00 2.81 H new ATOM 1562 N PHE A 98 11.778 6.600 5.977 1.00 1.06 N ATOM 1563 CA PHE A 98 11.982 5.243 5.497 1.00 0.92 C ATOM 1564 C PHE A 98 12.370 4.290 6.629 1.00 0.65 C ATOM 1565 O PHE A 98 12.213 3.081 6.483 1.00 0.63 O ATOM 1566 CB PHE A 98 13.051 5.280 4.407 1.00 1.20 C ATOM 1567 CG PHE A 98 12.708 6.261 3.298 1.00 1.31 C ATOM 1568 CD1 PHE A 98 11.486 6.120 2.611 1.00 2.51 C ATOM 1569 CD2 PHE A 98 13.441 7.458 3.171 1.00 1.80 C ATOM 1570 CE1 PHE A 98 10.962 7.195 1.871 1.00 2.47 C ATOM 1571 CE2 PHE A 98 12.927 8.524 2.413 1.00 1.78 C ATOM 1572 CZ PHE A 98 11.677 8.401 1.782 1.00 1.22 C ATOM 0 H PHE A 98 12.496 7.245 5.648 1.00 1.06 H new ATOM 0 HA PHE A 98 11.048 4.859 5.088 1.00 0.92 H new ATOM 0 HB2 PHE A 98 14.009 5.555 4.849 1.00 1.20 H new ATOM 0 HB3 PHE A 98 13.170 4.283 3.983 1.00 1.20 H new ATOM 0 HD1 PHE A 98 10.950 5.183 2.653 1.00 2.51 H new ATOM 0 HD2 PHE A 98 14.400 7.556 3.657 1.00 1.80 H new ATOM 0 HE1 PHE A 98 10.010 7.093 1.371 1.00 2.47 H new ATOM 0 HE2 PHE A 98 13.493 9.439 2.315 1.00 1.78 H new ATOM 0 HZ PHE A 98 11.267 9.233 1.229 1.00 1.22 H new ATOM 1582 N ASP A 99 12.848 4.873 7.737 1.00 0.62 N ATOM 1583 CA ASP A 99 12.982 4.355 9.100 1.00 0.55 C ATOM 1584 C ASP A 99 12.627 2.879 9.242 1.00 0.53 C ATOM 1585 O ASP A 99 13.488 2.047 9.517 1.00 0.76 O ATOM 1586 CB ASP A 99 12.106 5.242 9.989 1.00 0.97 C ATOM 1587 CG ASP A 99 11.987 4.788 11.431 1.00 1.10 C ATOM 1588 OD1 ASP A 99 11.149 3.906 11.732 1.00 2.11 O ATOM 1589 OD2 ASP A 99 12.565 5.476 12.299 1.00 2.07 O ATOM 0 H ASP A 99 13.190 5.833 7.690 1.00 0.62 H new ATOM 0 HA ASP A 99 14.029 4.396 9.400 1.00 0.55 H new ATOM 0 HB2 ASP A 99 12.509 6.255 9.975 1.00 0.97 H new ATOM 0 HB3 ASP A 99 11.107 5.290 9.556 1.00 0.97 H new ATOM 1594 N ASN A 100 11.349 2.571 9.032 1.00 0.45 N ATOM 1595 CA ASN A 100 10.856 1.205 8.971 1.00 0.49 C ATOM 1596 C ASN A 100 9.621 1.174 8.074 1.00 0.45 C ATOM 1597 O ASN A 100 8.521 0.806 8.492 1.00 0.63 O ATOM 1598 CB ASN A 100 10.591 0.714 10.389 1.00 0.62 C ATOM 1599 CG ASN A 100 10.383 -0.791 10.447 1.00 0.76 C ATOM 1600 OD1 ASN A 100 11.310 -1.543 10.732 1.00 1.60 O ATOM 1601 ND2 ASN A 100 9.162 -1.239 10.192 1.00 0.54 N ATOM 0 H ASN A 100 10.622 3.274 8.898 1.00 0.45 H new ATOM 0 HA ASN A 100 11.588 0.526 8.533 1.00 0.49 H new ATOM 0 HB2 ASN A 100 11.430 0.988 11.029 1.00 0.62 H new ATOM 0 HB3 ASN A 100 9.709 1.216 10.787 1.00 0.62 H new ATOM 0 HD21 ASN A 100 8.968 -2.240 10.229 1.00 0.54 H new ATOM 0 HD22 ASN A 100 8.417 -0.583 9.959 1.00 0.54 H new ATOM 1608 N TRP A 101 9.833 1.614 6.835 1.00 0.38 N ATOM 1609 CA TRP A 101 8.817 1.835 5.817 1.00 0.38 C ATOM 1610 C TRP A 101 9.454 1.610 4.446 1.00 0.42 C ATOM 1611 O TRP A 101 10.269 2.416 3.997 1.00 0.46 O ATOM 1612 CB TRP A 101 8.284 3.265 5.972 1.00 0.41 C ATOM 1613 CG TRP A 101 7.086 3.703 5.178 1.00 0.35 C ATOM 1614 CD1 TRP A 101 6.591 3.168 4.037 1.00 0.38 C ATOM 1615 CD2 TRP A 101 6.207 4.816 5.501 1.00 0.37 C ATOM 1616 NE1 TRP A 101 5.469 3.872 3.648 1.00 0.44 N ATOM 1617 CE2 TRP A 101 5.176 4.894 4.525 1.00 0.44 C ATOM 1618 CE3 TRP A 101 6.200 5.791 6.516 1.00 0.45 C ATOM 1619 CZ2 TRP A 101 4.183 5.885 4.563 1.00 0.59 C ATOM 1620 CZ3 TRP A 101 5.156 6.724 6.623 1.00 0.55 C ATOM 1621 CH2 TRP A 101 4.154 6.780 5.645 1.00 0.62 C ATOM 0 H TRP A 101 10.770 1.837 6.500 1.00 0.38 H new ATOM 0 HA TRP A 101 7.980 1.145 5.922 1.00 0.38 H new ATOM 0 HB2 TRP A 101 8.048 3.412 7.026 1.00 0.41 H new ATOM 0 HB3 TRP A 101 9.101 3.945 5.731 1.00 0.41 H new ATOM 0 HD1 TRP A 101 7.009 2.322 3.512 1.00 0.38 H new ATOM 0 HE1 TRP A 101 4.923 3.661 2.813 1.00 0.44 H new ATOM 0 HE3 TRP A 101 7.013 5.822 7.226 1.00 0.45 H new ATOM 0 HZ2 TRP A 101 3.452 5.958 3.772 1.00 0.59 H new ATOM 0 HZ3 TRP A 101 5.125 7.402 7.463 1.00 0.55 H new ATOM 0 HH2 TRP A 101 3.361 7.510 5.723 1.00 0.62 H new ATOM 1632 N ASP A 102 9.072 0.523 3.771 1.00 0.46 N ATOM 1633 CA ASP A 102 9.686 0.108 2.518 1.00 0.58 C ATOM 1634 C ASP A 102 8.806 0.632 1.379 1.00 0.58 C ATOM 1635 O ASP A 102 7.898 -0.037 0.886 1.00 0.66 O ATOM 1636 CB ASP A 102 9.884 -1.424 2.499 1.00 0.68 C ATOM 1637 CG ASP A 102 11.336 -1.877 2.650 1.00 0.71 C ATOM 1638 OD1 ASP A 102 12.192 -1.324 1.916 1.00 1.56 O ATOM 1639 OD2 ASP A 102 11.558 -2.804 3.469 1.00 1.60 O ATOM 0 H ASP A 102 8.323 -0.094 4.085 1.00 0.46 H new ATOM 0 HA ASP A 102 10.685 0.527 2.397 1.00 0.58 H new ATOM 0 HB2 ASP A 102 9.294 -1.864 3.303 1.00 0.68 H new ATOM 0 HB3 ASP A 102 9.489 -1.817 1.562 1.00 0.68 H new ATOM 1644 N PHE A 103 9.070 1.867 0.952 1.00 0.58 N ATOM 1645 CA PHE A 103 8.373 2.450 -0.186 1.00 0.58 C ATOM 1646 C PHE A 103 8.954 1.821 -1.455 1.00 0.63 C ATOM 1647 O PHE A 103 10.131 2.032 -1.752 1.00 0.76 O ATOM 1648 CB PHE A 103 8.552 3.971 -0.207 1.00 0.65 C ATOM 1649 CG PHE A 103 7.451 4.771 0.453 1.00 0.47 C ATOM 1650 CD1 PHE A 103 6.251 5.005 -0.242 1.00 1.88 C ATOM 1651 CD2 PHE A 103 7.681 5.408 1.684 1.00 1.65 C ATOM 1652 CE1 PHE A 103 5.292 5.886 0.283 1.00 2.20 C ATOM 1653 CE2 PHE A 103 6.753 6.341 2.172 1.00 1.48 C ATOM 1654 CZ PHE A 103 5.557 6.581 1.475 1.00 1.00 C ATOM 0 H PHE A 103 9.763 2.481 1.380 1.00 0.58 H new ATOM 0 HA PHE A 103 7.304 2.251 -0.119 1.00 0.58 H new ATOM 0 HB2 PHE A 103 9.495 4.214 0.282 1.00 0.65 H new ATOM 0 HB3 PHE A 103 8.638 4.294 -1.245 1.00 0.65 H new ATOM 0 HD1 PHE A 103 6.067 4.506 -1.182 1.00 1.88 H new ATOM 0 HD2 PHE A 103 8.570 5.180 2.253 1.00 1.65 H new ATOM 0 HE1 PHE A 103 4.352 6.029 -0.229 1.00 2.20 H new ATOM 0 HE2 PHE A 103 6.959 6.877 3.087 1.00 1.48 H new ATOM 0 HZ PHE A 103 4.843 7.298 1.854 1.00 1.00 H new ATOM 1664 N LEU A 104 8.150 1.028 -2.170 1.00 0.59 N ATOM 1665 CA LEU A 104 8.584 0.225 -3.305 1.00 0.64 C ATOM 1666 C LEU A 104 8.285 0.892 -4.642 1.00 0.69 C ATOM 1667 O LEU A 104 7.493 1.830 -4.719 1.00 0.95 O ATOM 1668 CB LEU A 104 8.037 -1.204 -3.231 1.00 0.71 C ATOM 1669 CG LEU A 104 8.303 -1.915 -1.897 1.00 0.65 C ATOM 1670 CD1 LEU A 104 7.874 -3.376 -2.034 1.00 0.70 C ATOM 1671 CD2 LEU A 104 9.773 -1.857 -1.470 1.00 0.69 C ATOM 0 H LEU A 104 7.156 0.928 -1.966 1.00 0.59 H new ATOM 0 HA LEU A 104 9.670 0.153 -3.241 1.00 0.64 H new ATOM 0 HB2 LEU A 104 6.962 -1.178 -3.407 1.00 0.71 H new ATOM 0 HB3 LEU A 104 8.478 -1.791 -4.036 1.00 0.71 H new ATOM 0 HG LEU A 104 7.730 -1.400 -1.126 1.00 0.65 H new ATOM 0 HD11 LEU A 104 8.056 -3.898 -1.095 1.00 0.70 H new ATOM 0 HD12 LEU A 104 6.812 -3.422 -2.275 1.00 0.70 H new ATOM 0 HD13 LEU A 104 8.448 -3.851 -2.830 1.00 0.70 H new ATOM 0 HD21 LEU A 104 9.897 -2.377 -0.520 1.00 0.69 H new ATOM 0 HD22 LEU A 104 10.392 -2.336 -2.229 1.00 0.69 H new ATOM 0 HD23 LEU A 104 10.078 -0.817 -1.357 1.00 0.69 H new ATOM 1683 N THR A 105 8.922 0.396 -5.705 1.00 0.59 N ATOM 1684 CA THR A 105 8.537 0.744 -7.057 1.00 0.62 C ATOM 1685 C THR A 105 7.299 -0.080 -7.440 1.00 0.75 C ATOM 1686 O THR A 105 6.195 0.236 -7.009 1.00 1.30 O ATOM 1687 CB THR A 105 9.737 0.564 -8.002 1.00 0.66 C ATOM 1688 OG1 THR A 105 10.198 -0.775 -7.973 1.00 0.70 O ATOM 1689 CG2 THR A 105 10.886 1.499 -7.609 1.00 0.76 C ATOM 0 H THR A 105 9.709 -0.250 -5.645 1.00 0.59 H new ATOM 0 HA THR A 105 8.255 1.794 -7.139 1.00 0.62 H new ATOM 0 HB THR A 105 9.403 0.811 -9.010 1.00 0.66 H new ATOM 0 HG1 THR A 105 10.745 -0.915 -7.172 1.00 0.70 H new ATOM 0 HG21 THR A 105 11.723 1.353 -8.292 1.00 0.76 H new ATOM 0 HG22 THR A 105 10.548 2.534 -7.664 1.00 0.76 H new ATOM 0 HG23 THR A 105 11.205 1.276 -6.591 1.00 0.76 H new ATOM 1697 N GLY A 106 7.486 -1.136 -8.235 1.00 0.59 N ATOM 1698 CA GLY A 106 6.419 -1.862 -8.924 1.00 0.76 C ATOM 1699 C GLY A 106 6.404 -1.547 -10.425 1.00 0.82 C ATOM 1700 O GLY A 106 5.690 -2.189 -11.187 1.00 1.11 O ATOM 0 H GLY A 106 8.412 -1.520 -8.422 1.00 0.59 H new ATOM 0 HA2 GLY A 106 6.553 -2.934 -8.777 1.00 0.76 H new ATOM 0 HA3 GLY A 106 5.456 -1.598 -8.486 1.00 0.76 H new ATOM 1704 N TYR A 107 7.206 -0.561 -10.847 1.00 0.79 N ATOM 1705 CA TYR A 107 7.486 -0.237 -12.233 1.00 0.88 C ATOM 1706 C TYR A 107 6.203 0.077 -13.008 1.00 1.00 C ATOM 1707 O TYR A 107 5.159 0.375 -12.426 1.00 1.32 O ATOM 1708 CB TYR A 107 8.341 -1.375 -12.829 1.00 1.10 C ATOM 1709 CG TYR A 107 9.124 -1.052 -14.089 1.00 1.47 C ATOM 1710 CD1 TYR A 107 10.085 -0.024 -14.080 1.00 2.13 C ATOM 1711 CD2 TYR A 107 8.905 -1.790 -15.268 1.00 2.85 C ATOM 1712 CE1 TYR A 107 10.791 0.294 -15.254 1.00 2.46 C ATOM 1713 CE2 TYR A 107 9.612 -1.473 -16.441 1.00 3.28 C ATOM 1714 CZ TYR A 107 10.546 -0.426 -16.437 1.00 2.51 C ATOM 1715 OH TYR A 107 11.231 -0.127 -17.576 1.00 3.05 O ATOM 0 H TYR A 107 7.694 0.054 -10.195 1.00 0.79 H new ATOM 0 HA TYR A 107 8.066 0.683 -12.310 1.00 0.88 H new ATOM 0 HB2 TYR A 107 9.046 -1.706 -12.066 1.00 1.10 H new ATOM 0 HB3 TYR A 107 7.684 -2.218 -13.044 1.00 1.10 H new ATOM 0 HD1 TYR A 107 10.281 0.522 -13.169 1.00 2.13 H new ATOM 0 HD2 TYR A 107 8.192 -2.601 -15.271 1.00 2.85 H new ATOM 0 HE1 TYR A 107 11.521 1.090 -15.247 1.00 2.46 H new ATOM 0 HE2 TYR A 107 9.436 -2.036 -17.346 1.00 3.28 H new ATOM 0 HH TYR A 107 10.940 -0.721 -18.299 1.00 3.05 H new ATOM 1725 N SER A 108 6.310 0.086 -14.333 1.00 1.07 N ATOM 1726 CA SER A 108 5.206 0.309 -15.237 1.00 1.18 C ATOM 1727 C SER A 108 4.006 -0.544 -14.836 1.00 0.97 C ATOM 1728 O SER A 108 4.170 -1.678 -14.393 1.00 0.80 O ATOM 1729 CB SER A 108 5.679 -0.023 -16.651 1.00 1.42 C ATOM 1730 OG SER A 108 6.980 0.513 -16.842 1.00 2.18 O ATOM 0 H SER A 108 7.197 -0.067 -14.813 1.00 1.07 H new ATOM 0 HA SER A 108 4.884 1.350 -15.196 1.00 1.18 H new ATOM 0 HB2 SER A 108 5.691 -1.103 -16.800 1.00 1.42 H new ATOM 0 HB3 SER A 108 4.989 0.392 -17.386 1.00 1.42 H new ATOM 0 HG SER A 108 7.647 -0.191 -16.704 1.00 2.18 H new ATOM 1736 N GLN A 109 2.800 -0.006 -14.993 1.00 1.23 N ATOM 1737 CA GLN A 109 1.567 -0.687 -14.648 1.00 1.31 C ATOM 1738 C GLN A 109 1.509 -2.066 -15.306 1.00 1.16 C ATOM 1739 O GLN A 109 1.102 -3.021 -14.661 1.00 1.09 O ATOM 1740 CB GLN A 109 0.373 0.222 -14.960 1.00 1.95 C ATOM 1741 CG GLN A 109 0.488 1.618 -14.312 1.00 2.26 C ATOM 1742 CD GLN A 109 0.483 1.604 -12.784 1.00 2.85 C ATOM 1743 OE1 GLN A 109 -0.472 2.040 -12.150 1.00 3.79 O ATOM 1744 NE2 GLN A 109 1.563 1.145 -12.157 1.00 2.87 N ATOM 0 H GLN A 109 2.655 0.931 -15.370 1.00 1.23 H new ATOM 0 HA GLN A 109 1.526 -0.885 -13.577 1.00 1.31 H new ATOM 0 HB2 GLN A 109 0.284 0.336 -16.040 1.00 1.95 H new ATOM 0 HB3 GLN A 109 -0.542 -0.258 -14.613 1.00 1.95 H new ATOM 0 HG2 GLN A 109 1.408 2.091 -14.656 1.00 2.26 H new ATOM 0 HG3 GLN A 109 -0.339 2.237 -14.661 1.00 2.26 H new ATOM 0 HE21 GLN A 109 2.351 0.785 -12.696 1.00 2.87 H new ATOM 0 HE22 GLN A 109 1.603 1.153 -11.138 1.00 2.87 H new ATOM 1753 N SER A 110 2.023 -2.205 -16.530 1.00 1.29 N ATOM 1754 CA SER A 110 2.197 -3.494 -17.183 1.00 1.34 C ATOM 1755 C SER A 110 2.835 -4.559 -16.272 1.00 1.13 C ATOM 1756 O SER A 110 2.435 -5.719 -16.330 1.00 1.19 O ATOM 1757 CB SER A 110 3.011 -3.276 -18.461 1.00 1.70 C ATOM 1758 OG SER A 110 3.979 -2.258 -18.259 1.00 1.86 O ATOM 0 H SER A 110 2.332 -1.415 -17.097 1.00 1.29 H new ATOM 0 HA SER A 110 1.213 -3.894 -17.428 1.00 1.34 H new ATOM 0 HB2 SER A 110 3.504 -4.204 -18.749 1.00 1.70 H new ATOM 0 HB3 SER A 110 2.348 -2.999 -19.280 1.00 1.70 H new ATOM 0 HG SER A 110 4.494 -2.129 -19.082 1.00 1.86 H new ATOM 1764 N GLU A 111 3.829 -4.188 -15.457 1.00 1.05 N ATOM 1765 CA GLU A 111 4.448 -5.038 -14.464 1.00 1.01 C ATOM 1766 C GLU A 111 3.447 -5.321 -13.337 1.00 0.98 C ATOM 1767 O GLU A 111 2.971 -6.445 -13.172 1.00 1.21 O ATOM 1768 CB GLU A 111 5.715 -4.294 -13.993 1.00 1.03 C ATOM 1769 CG GLU A 111 6.775 -5.198 -13.377 1.00 1.55 C ATOM 1770 CD GLU A 111 6.728 -5.225 -11.851 1.00 2.94 C ATOM 1771 OE1 GLU A 111 5.709 -5.715 -11.320 1.00 4.19 O ATOM 1772 OE2 GLU A 111 7.723 -4.771 -11.242 1.00 3.68 O ATOM 0 H GLU A 111 4.231 -3.251 -15.481 1.00 1.05 H new ATOM 0 HA GLU A 111 4.734 -6.015 -14.854 1.00 1.01 H new ATOM 0 HB2 GLU A 111 6.151 -3.768 -14.842 1.00 1.03 H new ATOM 0 HB3 GLU A 111 5.429 -3.538 -13.262 1.00 1.03 H new ATOM 0 HG2 GLU A 111 6.644 -6.211 -13.756 1.00 1.55 H new ATOM 0 HG3 GLU A 111 7.761 -4.862 -13.698 1.00 1.55 H new ATOM 1779 N ILE A 112 3.104 -4.281 -12.576 1.00 0.93 N ATOM 1780 CA ILE A 112 2.397 -4.440 -11.314 1.00 1.12 C ATOM 1781 C ILE A 112 0.954 -4.937 -11.488 1.00 1.14 C ATOM 1782 O ILE A 112 0.521 -5.753 -10.684 1.00 1.37 O ATOM 1783 CB ILE A 112 2.553 -3.182 -10.444 1.00 1.32 C ATOM 1784 CG1 ILE A 112 1.777 -3.282 -9.122 1.00 1.71 C ATOM 1785 CG2 ILE A 112 2.199 -1.876 -11.156 1.00 1.20 C ATOM 1786 CD1 ILE A 112 2.656 -2.830 -7.959 1.00 1.35 C ATOM 0 H ILE A 112 3.309 -3.312 -12.819 1.00 0.93 H new ATOM 0 HA ILE A 112 2.869 -5.250 -10.758 1.00 1.12 H new ATOM 0 HB ILE A 112 3.620 -3.145 -10.226 1.00 1.32 H new ATOM 0 HG12 ILE A 112 0.880 -2.664 -9.171 1.00 1.71 H new ATOM 0 HG13 ILE A 112 1.449 -4.309 -8.961 1.00 1.71 H new ATOM 0 HG21 ILE A 112 2.337 -1.039 -10.471 1.00 1.20 H new ATOM 0 HG22 ILE A 112 2.848 -1.746 -12.022 1.00 1.20 H new ATOM 0 HG23 ILE A 112 1.160 -1.910 -11.483 1.00 1.20 H new ATOM 0 HD11 ILE A 112 2.095 -2.906 -7.028 1.00 1.35 H new ATOM 0 HD12 ILE A 112 3.540 -3.466 -7.902 1.00 1.35 H new ATOM 0 HD13 ILE A 112 2.962 -1.796 -8.115 1.00 1.35 H new ATOM 1798 N GLU A 113 0.204 -4.484 -12.498 1.00 1.13 N ATOM 1799 CA GLU A 113 -1.209 -4.767 -12.725 1.00 1.22 C ATOM 1800 C GLU A 113 -1.675 -6.137 -12.224 1.00 1.21 C ATOM 1801 O GLU A 113 -2.585 -6.204 -11.407 1.00 1.20 O ATOM 1802 CB GLU A 113 -1.538 -4.578 -14.215 1.00 1.43 C ATOM 1803 CG GLU A 113 -1.989 -3.138 -14.488 1.00 1.90 C ATOM 1804 CD GLU A 113 -2.242 -2.877 -15.963 1.00 2.42 C ATOM 1805 OE1 GLU A 113 -1.323 -3.075 -16.786 1.00 2.82 O ATOM 1806 OE2 GLU A 113 -3.373 -2.476 -16.322 1.00 3.46 O ATOM 0 H GLU A 113 0.593 -3.875 -13.218 1.00 1.13 H new ATOM 0 HA GLU A 113 -1.767 -4.051 -12.122 1.00 1.22 H new ATOM 0 HB2 GLU A 113 -0.661 -4.811 -14.819 1.00 1.43 H new ATOM 0 HB3 GLU A 113 -2.323 -5.273 -14.511 1.00 1.43 H new ATOM 0 HG2 GLU A 113 -2.899 -2.933 -13.925 1.00 1.90 H new ATOM 0 HG3 GLU A 113 -1.228 -2.447 -14.126 1.00 1.90 H new ATOM 1813 N GLU A 114 -1.080 -7.237 -12.693 1.00 1.29 N ATOM 1814 CA GLU A 114 -1.524 -8.568 -12.287 1.00 1.36 C ATOM 1815 C GLU A 114 -1.303 -8.802 -10.786 1.00 1.20 C ATOM 1816 O GLU A 114 -2.197 -9.278 -10.079 1.00 1.20 O ATOM 1817 CB GLU A 114 -0.845 -9.631 -13.141 1.00 1.55 C ATOM 1818 CG GLU A 114 -1.596 -10.964 -13.071 1.00 1.81 C ATOM 1819 CD GLU A 114 -0.779 -12.118 -13.638 1.00 1.83 C ATOM 1820 OE1 GLU A 114 -0.356 -11.998 -14.805 1.00 2.20 O ATOM 1821 OE2 GLU A 114 -0.603 -13.103 -12.884 1.00 2.45 O ATOM 0 H GLU A 114 -0.298 -7.231 -13.347 1.00 1.29 H new ATOM 0 HA GLU A 114 -2.599 -8.641 -12.454 1.00 1.36 H new ATOM 0 HB2 GLU A 114 -0.796 -9.293 -14.176 1.00 1.55 H new ATOM 0 HB3 GLU A 114 0.182 -9.771 -12.803 1.00 1.55 H new ATOM 0 HG2 GLU A 114 -1.854 -11.179 -12.034 1.00 1.81 H new ATOM 0 HG3 GLU A 114 -2.533 -10.880 -13.622 1.00 1.81 H new ATOM 1828 N PHE A 115 -0.109 -8.443 -10.302 1.00 1.10 N ATOM 1829 CA PHE A 115 0.238 -8.506 -8.891 1.00 1.00 C ATOM 1830 C PHE A 115 -0.795 -7.699 -8.103 1.00 0.86 C ATOM 1831 O PHE A 115 -1.378 -8.206 -7.153 1.00 0.87 O ATOM 1832 CB PHE A 115 1.686 -8.015 -8.689 1.00 1.05 C ATOM 1833 CG PHE A 115 2.067 -7.585 -7.282 1.00 0.95 C ATOM 1834 CD1 PHE A 115 1.920 -8.464 -6.194 1.00 2.30 C ATOM 1835 CD2 PHE A 115 2.647 -6.321 -7.074 1.00 1.52 C ATOM 1836 CE1 PHE A 115 2.341 -8.072 -4.912 1.00 2.31 C ATOM 1837 CE2 PHE A 115 2.954 -5.886 -5.774 1.00 1.73 C ATOM 1838 CZ PHE A 115 2.786 -6.759 -4.687 1.00 1.27 C ATOM 0 H PHE A 115 0.648 -8.097 -10.892 1.00 1.10 H new ATOM 0 HA PHE A 115 0.209 -9.530 -8.518 1.00 1.00 H new ATOM 0 HB2 PHE A 115 2.362 -8.812 -8.997 1.00 1.05 H new ATOM 0 HB3 PHE A 115 1.858 -7.174 -9.361 1.00 1.05 H new ATOM 0 HD1 PHE A 115 1.483 -9.440 -6.344 1.00 2.30 H new ATOM 0 HD2 PHE A 115 2.858 -5.681 -7.918 1.00 1.52 H new ATOM 0 HE1 PHE A 115 2.322 -8.782 -4.098 1.00 2.31 H new ATOM 0 HE2 PHE A 115 3.318 -4.882 -5.611 1.00 1.73 H new ATOM 0 HZ PHE A 115 2.998 -6.422 -3.683 1.00 1.27 H new ATOM 1848 N ALA A 116 -1.065 -6.467 -8.527 1.00 0.83 N ATOM 1849 CA ALA A 116 -2.025 -5.557 -7.925 1.00 0.77 C ATOM 1850 C ALA A 116 -3.457 -6.094 -7.956 1.00 0.93 C ATOM 1851 O ALA A 116 -4.232 -5.875 -7.021 1.00 0.97 O ATOM 1852 CB ALA A 116 -1.961 -4.236 -8.678 1.00 0.87 C ATOM 0 H ALA A 116 -0.597 -6.061 -9.337 1.00 0.83 H new ATOM 0 HA ALA A 116 -1.761 -5.434 -6.875 1.00 0.77 H new ATOM 0 HB1 ALA A 116 -2.674 -3.535 -8.244 1.00 0.87 H new ATOM 0 HB2 ALA A 116 -0.955 -3.823 -8.604 1.00 0.87 H new ATOM 0 HB3 ALA A 116 -2.208 -4.402 -9.726 1.00 0.87 H new ATOM 1858 N LEU A 117 -3.824 -6.773 -9.040 1.00 1.09 N ATOM 1859 CA LEU A 117 -5.114 -7.422 -9.183 1.00 1.30 C ATOM 1860 C LEU A 117 -5.262 -8.454 -8.072 1.00 1.37 C ATOM 1861 O LEU A 117 -6.203 -8.387 -7.285 1.00 1.46 O ATOM 1862 CB LEU A 117 -5.240 -8.065 -10.577 1.00 1.49 C ATOM 1863 CG LEU A 117 -6.451 -7.587 -11.394 1.00 1.52 C ATOM 1864 CD1 LEU A 117 -7.777 -7.905 -10.692 1.00 1.85 C ATOM 1865 CD2 LEU A 117 -6.351 -6.098 -11.748 1.00 1.45 C ATOM 0 H LEU A 117 -3.220 -6.886 -9.854 1.00 1.09 H new ATOM 0 HA LEU A 117 -5.917 -6.690 -9.096 1.00 1.30 H new ATOM 0 HB2 LEU A 117 -4.332 -7.857 -11.142 1.00 1.49 H new ATOM 0 HB3 LEU A 117 -5.301 -9.147 -10.460 1.00 1.49 H new ATOM 0 HG LEU A 117 -6.437 -8.145 -12.330 1.00 1.52 H new ATOM 0 HD11 LEU A 117 -8.607 -7.550 -11.303 1.00 1.85 H new ATOM 0 HD12 LEU A 117 -7.865 -8.982 -10.551 1.00 1.85 H new ATOM 0 HD13 LEU A 117 -7.803 -7.409 -9.722 1.00 1.85 H new ATOM 0 HD21 LEU A 117 -7.227 -5.802 -12.325 1.00 1.45 H new ATOM 0 HD22 LEU A 117 -6.304 -5.509 -10.832 1.00 1.45 H new ATOM 0 HD23 LEU A 117 -5.451 -5.924 -12.338 1.00 1.45 H new ATOM 1877 N LYS A 118 -4.314 -9.392 -7.999 1.00 1.39 N ATOM 1878 CA LYS A 118 -4.343 -10.438 -6.991 1.00 1.53 C ATOM 1879 C LYS A 118 -4.269 -9.854 -5.575 1.00 1.45 C ATOM 1880 O LYS A 118 -5.092 -10.189 -4.726 1.00 1.67 O ATOM 1881 CB LYS A 118 -3.266 -11.464 -7.322 1.00 1.54 C ATOM 1882 CG LYS A 118 -3.765 -12.228 -8.557 1.00 1.88 C ATOM 1883 CD LYS A 118 -2.867 -13.412 -8.899 1.00 2.04 C ATOM 1884 CE LYS A 118 -2.088 -13.111 -10.184 1.00 2.40 C ATOM 1885 NZ LYS A 118 -1.244 -14.231 -10.634 1.00 2.97 N ATOM 0 H LYS A 118 -3.516 -9.442 -8.632 1.00 1.39 H new ATOM 0 HA LYS A 118 -5.297 -10.964 -7.006 1.00 1.53 H new ATOM 0 HB2 LYS A 118 -2.313 -10.976 -7.526 1.00 1.54 H new ATOM 0 HB3 LYS A 118 -3.104 -12.142 -6.484 1.00 1.54 H new ATOM 0 HG2 LYS A 118 -4.780 -12.583 -8.378 1.00 1.88 H new ATOM 0 HG3 LYS A 118 -3.810 -11.550 -9.409 1.00 1.88 H new ATOM 0 HD2 LYS A 118 -2.175 -13.606 -8.079 1.00 2.04 H new ATOM 0 HD3 LYS A 118 -3.468 -14.312 -9.028 1.00 2.04 H new ATOM 0 HE2 LYS A 118 -2.793 -12.856 -10.976 1.00 2.40 H new ATOM 0 HE3 LYS A 118 -1.460 -12.235 -10.022 1.00 2.40 H new ATOM 0 HZ1 LYS A 118 -0.839 -14.008 -11.565 1.00 2.97 H new ATOM 0 HZ2 LYS A 118 -0.476 -14.384 -9.950 1.00 2.97 H new ATOM 0 HZ3 LYS A 118 -1.821 -15.094 -10.705 1.00 2.97 H new ATOM 1899 N SER A 119 -3.317 -8.952 -5.328 1.00 1.20 N ATOM 1900 CA SER A 119 -3.202 -8.232 -4.071 1.00 1.19 C ATOM 1901 C SER A 119 -4.492 -7.535 -3.653 1.00 1.28 C ATOM 1902 O SER A 119 -4.845 -7.601 -2.481 1.00 1.62 O ATOM 1903 CB SER A 119 -2.108 -7.161 -4.150 1.00 1.05 C ATOM 1904 OG SER A 119 -0.862 -7.692 -4.541 1.00 1.43 O ATOM 0 H SER A 119 -2.598 -8.702 -6.008 1.00 1.20 H new ATOM 0 HA SER A 119 -2.958 -8.993 -3.330 1.00 1.19 H new ATOM 0 HB2 SER A 119 -2.409 -6.390 -4.859 1.00 1.05 H new ATOM 0 HB3 SER A 119 -2.005 -6.678 -3.178 1.00 1.05 H new ATOM 0 HG SER A 119 -0.849 -7.815 -5.513 1.00 1.43 H new ATOM 1910 N PHE A 120 -5.119 -6.784 -4.569 1.00 1.10 N ATOM 1911 CA PHE A 120 -6.129 -5.793 -4.224 1.00 1.18 C ATOM 1912 C PHE A 120 -7.304 -5.786 -5.205 1.00 1.29 C ATOM 1913 O PHE A 120 -8.398 -6.181 -4.810 1.00 1.54 O ATOM 1914 CB PHE A 120 -5.477 -4.408 -4.069 1.00 1.08 C ATOM 1915 CG PHE A 120 -4.394 -4.348 -3.002 1.00 1.08 C ATOM 1916 CD1 PHE A 120 -4.676 -4.771 -1.688 1.00 1.98 C ATOM 1917 CD2 PHE A 120 -3.093 -3.914 -3.322 1.00 1.67 C ATOM 1918 CE1 PHE A 120 -3.650 -4.855 -0.734 1.00 1.95 C ATOM 1919 CE2 PHE A 120 -2.083 -3.935 -2.341 1.00 1.77 C ATOM 1920 CZ PHE A 120 -2.357 -4.414 -1.051 1.00 1.18 C ATOM 0 H PHE A 120 -4.935 -6.852 -5.570 1.00 1.10 H new ATOM 0 HA PHE A 120 -6.562 -6.070 -3.263 1.00 1.18 H new ATOM 0 HB2 PHE A 120 -5.047 -4.112 -5.026 1.00 1.08 H new ATOM 0 HB3 PHE A 120 -6.251 -3.679 -3.828 1.00 1.08 H new ATOM 0 HD1 PHE A 120 -5.687 -5.032 -1.413 1.00 1.98 H new ATOM 0 HD2 PHE A 120 -2.870 -3.565 -4.319 1.00 1.67 H new ATOM 0 HE1 PHE A 120 -3.857 -5.260 0.246 1.00 1.95 H new ATOM 0 HE2 PHE A 120 -1.092 -3.580 -2.583 1.00 1.77 H new ATOM 0 HZ PHE A 120 -1.576 -4.443 -0.306 1.00 1.18 H new ATOM 1930 N LYS A 121 -7.100 -5.387 -6.466 1.00 1.31 N ATOM 1931 CA LYS A 121 -8.002 -4.588 -7.322 1.00 1.61 C ATOM 1932 C LYS A 121 -7.686 -3.077 -7.312 1.00 1.77 C ATOM 1933 O LYS A 121 -8.510 -2.214 -7.001 1.00 2.33 O ATOM 1934 CB LYS A 121 -9.510 -4.921 -7.153 1.00 1.90 C ATOM 1935 CG LYS A 121 -10.392 -4.018 -6.261 1.00 2.07 C ATOM 1936 CD LYS A 121 -9.754 -3.606 -4.923 1.00 2.20 C ATOM 1937 CE LYS A 121 -10.457 -2.437 -4.222 1.00 2.37 C ATOM 1938 NZ LYS A 121 -10.192 -1.144 -4.891 1.00 2.57 N ATOM 0 H LYS A 121 -6.239 -5.629 -6.956 1.00 1.31 H new ATOM 0 HA LYS A 121 -7.774 -4.915 -8.337 1.00 1.61 H new ATOM 0 HB2 LYS A 121 -9.956 -4.933 -8.148 1.00 1.90 H new ATOM 0 HB3 LYS A 121 -9.579 -5.936 -6.760 1.00 1.90 H new ATOM 0 HG2 LYS A 121 -10.644 -3.116 -6.819 1.00 2.07 H new ATOM 0 HG3 LYS A 121 -11.328 -4.538 -6.056 1.00 2.07 H new ATOM 0 HD2 LYS A 121 -9.752 -4.467 -4.255 1.00 2.20 H new ATOM 0 HD3 LYS A 121 -8.713 -3.336 -5.098 1.00 2.20 H new ATOM 0 HE2 LYS A 121 -11.531 -2.620 -4.202 1.00 2.37 H new ATOM 0 HE3 LYS A 121 -10.123 -2.383 -3.186 1.00 2.37 H new ATOM 0 HZ1 LYS A 121 -10.416 -0.364 -4.240 1.00 2.57 H new ATOM 0 HZ2 LYS A 121 -9.189 -1.092 -5.161 1.00 2.57 H new ATOM 0 HZ3 LYS A 121 -10.785 -1.066 -5.742 1.00 2.57 H new ATOM 1952 N ALA A 122 -6.464 -2.732 -7.706 1.00 1.41 N ATOM 1953 CA ALA A 122 -6.071 -1.345 -7.889 1.00 1.56 C ATOM 1954 C ALA A 122 -4.930 -1.322 -8.916 1.00 1.45 C ATOM 1955 O ALA A 122 -4.550 -2.392 -9.387 1.00 2.04 O ATOM 1956 CB ALA A 122 -5.683 -0.753 -6.527 1.00 1.83 C ATOM 0 H ALA A 122 -5.724 -3.405 -7.906 1.00 1.41 H new ATOM 0 HA ALA A 122 -6.882 -0.726 -8.274 1.00 1.56 H new ATOM 0 HB1 ALA A 122 -5.386 0.288 -6.654 1.00 1.83 H new ATOM 0 HB2 ALA A 122 -6.536 -0.807 -5.850 1.00 1.83 H new ATOM 0 HB3 ALA A 122 -4.851 -1.319 -6.108 1.00 1.83 H new ATOM 1962 N ILE A 123 -4.360 -0.146 -9.201 1.00 1.86 N ATOM 1963 CA ILE A 123 -3.122 0.087 -9.946 1.00 1.99 C ATOM 1964 C ILE A 123 -3.228 -0.363 -11.407 1.00 1.21 C ATOM 1965 O ILE A 123 -3.165 -1.552 -11.706 1.00 2.64 O ATOM 1966 CB ILE A 123 -1.894 -0.516 -9.233 1.00 3.71 C ATOM 1967 CG1 ILE A 123 -1.871 -0.173 -7.731 1.00 5.47 C ATOM 1968 CG2 ILE A 123 -0.609 0.019 -9.872 1.00 4.67 C ATOM 1969 CD1 ILE A 123 -2.250 -1.373 -6.863 1.00 6.85 C ATOM 0 H ILE A 123 -4.784 0.730 -8.894 1.00 1.86 H new ATOM 0 HA ILE A 123 -2.970 1.166 -9.969 1.00 1.99 H new ATOM 0 HB ILE A 123 -1.959 -1.599 -9.340 1.00 3.71 H new ATOM 0 HG12 ILE A 123 -0.876 0.175 -7.454 1.00 5.47 H new ATOM 0 HG13 ILE A 123 -2.561 0.648 -7.536 1.00 5.47 H new ATOM 0 HG21 ILE A 123 0.255 -0.410 -9.365 1.00 4.67 H new ATOM 0 HG22 ILE A 123 -0.585 -0.257 -10.926 1.00 4.67 H new ATOM 0 HG23 ILE A 123 -0.582 1.105 -9.780 1.00 4.67 H new ATOM 0 HD11 ILE A 123 -2.221 -1.086 -5.812 1.00 6.85 H new ATOM 0 HD12 ILE A 123 -3.256 -1.705 -7.120 1.00 6.85 H new ATOM 0 HD13 ILE A 123 -1.544 -2.185 -7.037 1.00 6.85 H new ATOM 1981 N VAL A 124 -3.366 0.592 -12.330 1.00 1.10 N ATOM 1982 CA VAL A 124 -3.601 0.349 -13.744 1.00 1.95 C ATOM 1983 C VAL A 124 -3.112 1.584 -14.496 1.00 1.59 C ATOM 1984 O VAL A 124 -3.036 2.663 -13.913 1.00 2.71 O ATOM 1985 CB VAL A 124 -5.100 0.102 -14.033 1.00 3.80 C ATOM 1986 CG1 VAL A 124 -5.614 -1.243 -13.506 1.00 5.12 C ATOM 1987 CG2 VAL A 124 -6.001 1.213 -13.474 1.00 4.99 C ATOM 0 H VAL A 124 -3.315 1.584 -12.100 1.00 1.10 H new ATOM 0 HA VAL A 124 -3.067 -0.545 -14.065 1.00 1.95 H new ATOM 0 HB VAL A 124 -5.158 0.095 -15.121 1.00 3.80 H new ATOM 0 HG11 VAL A 124 -6.672 -1.347 -13.745 1.00 5.12 H new ATOM 0 HG12 VAL A 124 -5.055 -2.054 -13.973 1.00 5.12 H new ATOM 0 HG13 VAL A 124 -5.480 -1.285 -12.425 1.00 5.12 H new ATOM 0 HG21 VAL A 124 -7.042 0.988 -13.706 1.00 4.99 H new ATOM 0 HG22 VAL A 124 -5.875 1.274 -12.393 1.00 4.99 H new ATOM 0 HG23 VAL A 124 -5.726 2.166 -13.926 1.00 4.99 H new ATOM 1997 N LYS A 125 -2.828 1.455 -15.795 1.00 2.08 N ATOM 1998 CA LYS A 125 -2.477 2.579 -16.664 1.00 2.48 C ATOM 1999 C LYS A 125 -3.693 3.459 -17.000 1.00 2.61 C ATOM 2000 O LYS A 125 -3.922 3.795 -18.161 1.00 3.46 O ATOM 2001 CB LYS A 125 -1.692 2.110 -17.908 1.00 3.38 C ATOM 2002 CG LYS A 125 -2.381 1.152 -18.899 1.00 4.04 C ATOM 2003 CD LYS A 125 -2.572 -0.267 -18.347 1.00 4.87 C ATOM 2004 CE LYS A 125 -2.738 -1.329 -19.440 1.00 6.49 C ATOM 2005 NZ LYS A 125 -2.819 -2.670 -18.829 1.00 7.57 N ATOM 0 H LYS A 125 -2.836 0.556 -16.277 1.00 2.08 H new ATOM 0 HA LYS A 125 -1.801 3.227 -16.106 1.00 2.48 H new ATOM 0 HB2 LYS A 125 -1.390 2.998 -18.463 1.00 3.38 H new ATOM 0 HB3 LYS A 125 -0.780 1.626 -17.560 1.00 3.38 H new ATOM 0 HG2 LYS A 125 -3.354 1.561 -19.171 1.00 4.04 H new ATOM 0 HG3 LYS A 125 -1.790 1.101 -19.813 1.00 4.04 H new ATOM 0 HD2 LYS A 125 -1.714 -0.526 -17.727 1.00 4.87 H new ATOM 0 HD3 LYS A 125 -3.449 -0.282 -17.700 1.00 4.87 H new ATOM 0 HE2 LYS A 125 -3.639 -1.129 -20.020 1.00 6.49 H new ATOM 0 HE3 LYS A 125 -1.897 -1.285 -20.132 1.00 6.49 H new ATOM 0 HZ1 LYS A 125 -3.083 -3.367 -19.555 1.00 7.57 H new ATOM 0 HZ2 LYS A 125 -1.895 -2.924 -18.425 1.00 7.57 H new ATOM 0 HZ3 LYS A 125 -3.537 -2.666 -18.076 1.00 7.57 H new ATOM 2019 N LYS A 126 -4.468 3.847 -15.984 1.00 2.67 N ATOM 2020 CA LYS A 126 -5.556 4.811 -16.034 1.00 3.35 C ATOM 2021 C LYS A 126 -5.628 5.437 -14.637 1.00 3.60 C ATOM 2022 O LYS A 126 -5.374 4.734 -13.661 1.00 3.82 O ATOM 2023 CB LYS A 126 -6.899 4.123 -16.346 1.00 3.95 C ATOM 2024 CG LYS A 126 -7.082 3.472 -17.730 1.00 4.65 C ATOM 2025 CD LYS A 126 -7.455 4.442 -18.866 1.00 5.57 C ATOM 2026 CE LYS A 126 -6.238 5.058 -19.574 1.00 6.50 C ATOM 2027 NZ LYS A 126 -6.627 5.952 -20.683 1.00 7.92 N ATOM 0 H LYS A 126 -4.339 3.468 -15.046 1.00 2.67 H new ATOM 0 HA LYS A 126 -5.377 5.548 -16.816 1.00 3.35 H new ATOM 0 HB2 LYS A 126 -7.061 3.352 -15.592 1.00 3.95 H new ATOM 0 HB3 LYS A 126 -7.689 4.863 -16.220 1.00 3.95 H new ATOM 0 HG2 LYS A 126 -6.157 2.961 -17.999 1.00 4.65 H new ATOM 0 HG3 LYS A 126 -7.857 2.709 -17.656 1.00 4.65 H new ATOM 0 HD2 LYS A 126 -8.062 3.912 -19.600 1.00 5.57 H new ATOM 0 HD3 LYS A 126 -8.073 5.243 -18.460 1.00 5.57 H new ATOM 0 HE2 LYS A 126 -5.645 5.617 -18.851 1.00 6.50 H new ATOM 0 HE3 LYS A 126 -5.603 4.261 -19.959 1.00 6.50 H new ATOM 0 HZ1 LYS A 126 -5.773 6.343 -21.129 1.00 7.92 H new ATOM 0 HZ2 LYS A 126 -7.171 5.414 -21.388 1.00 7.92 H new ATOM 0 HZ3 LYS A 126 -7.211 6.729 -20.314 1.00 7.92 H new ATOM 2041 N PRO A 127 -5.977 6.724 -14.506 1.00 4.24 N ATOM 2042 CA PRO A 127 -6.174 7.336 -13.204 1.00 4.79 C ATOM 2043 C PRO A 127 -7.441 6.753 -12.571 1.00 4.60 C ATOM 2044 O PRO A 127 -8.542 7.040 -13.034 1.00 4.75 O ATOM 2045 CB PRO A 127 -6.300 8.837 -13.484 1.00 5.86 C ATOM 2046 CG PRO A 127 -6.863 8.895 -14.906 1.00 5.95 C ATOM 2047 CD PRO A 127 -6.246 7.668 -15.578 1.00 5.01 C ATOM 0 HA PRO A 127 -5.360 7.149 -12.503 1.00 4.79 H new ATOM 0 HB2 PRO A 127 -6.965 9.323 -12.770 1.00 5.86 H new ATOM 0 HB3 PRO A 127 -5.335 9.340 -13.414 1.00 5.86 H new ATOM 0 HG2 PRO A 127 -7.952 8.851 -14.910 1.00 5.95 H new ATOM 0 HG3 PRO A 127 -6.580 9.817 -15.414 1.00 5.95 H new ATOM 0 HD2 PRO A 127 -6.927 7.241 -16.314 1.00 5.01 H new ATOM 0 HD3 PRO A 127 -5.330 7.931 -16.107 1.00 5.01 H new ATOM 2055 N GLU A 128 -7.292 5.929 -11.527 1.00 4.93 N ATOM 2056 CA GLU A 128 -8.417 5.336 -10.815 1.00 5.35 C ATOM 2057 C GLU A 128 -9.423 6.404 -10.373 1.00 5.09 C ATOM 2058 O GLU A 128 -10.625 6.252 -10.579 1.00 5.37 O ATOM 2059 CB GLU A 128 -7.911 4.525 -9.614 1.00 7.11 C ATOM 2060 CG GLU A 128 -7.151 3.266 -10.053 1.00 8.12 C ATOM 2061 CD GLU A 128 -6.890 2.336 -8.875 1.00 9.95 C ATOM 2062 OE1 GLU A 128 -7.886 1.869 -8.277 1.00 10.66 O ATOM 2063 OE2 GLU A 128 -5.699 2.090 -8.594 1.00 10.96 O ATOM 0 H GLU A 128 -6.382 5.657 -11.155 1.00 4.93 H new ATOM 0 HA GLU A 128 -8.938 4.663 -11.496 1.00 5.35 H new ATOM 0 HB2 GLU A 128 -7.258 5.149 -9.004 1.00 7.11 H new ATOM 0 HB3 GLU A 128 -8.756 4.239 -8.987 1.00 7.11 H new ATOM 0 HG2 GLU A 128 -7.726 2.739 -10.814 1.00 8.12 H new ATOM 0 HG3 GLU A 128 -6.204 3.552 -10.510 1.00 8.12 H new ATOM 2070 N GLY A 129 -8.933 7.487 -9.767 1.00 5.27 N ATOM 2071 CA GLY A 129 -9.737 8.641 -9.410 1.00 5.86 C ATOM 2072 C GLY A 129 -8.818 9.725 -8.864 1.00 6.49 C ATOM 2073 O GLY A 129 -7.604 9.653 -9.057 1.00 6.95 O ATOM 0 H GLY A 129 -7.951 7.581 -9.510 1.00 5.27 H new ATOM 0 HA2 GLY A 129 -10.279 9.008 -10.282 1.00 5.86 H new ATOM 0 HA3 GLY A 129 -10.482 8.366 -8.664 1.00 5.86 H new ATOM 2077 N GLU A 130 -9.395 10.703 -8.163 1.00 7.12 N ATOM 2078 CA GLU A 130 -8.651 11.752 -7.478 1.00 8.11 C ATOM 2079 C GLU A 130 -7.646 11.144 -6.500 1.00 8.06 C ATOM 2080 O GLU A 130 -6.498 11.576 -6.402 1.00 9.40 O ATOM 2081 CB GLU A 130 -9.630 12.678 -6.744 1.00 9.37 C ATOM 2082 CG GLU A 130 -10.653 13.332 -7.687 1.00 9.77 C ATOM 2083 CD GLU A 130 -11.668 14.175 -6.921 1.00 10.92 C ATOM 2084 OE1 GLU A 130 -11.293 14.685 -5.844 1.00 11.76 O ATOM 2085 OE2 GLU A 130 -12.806 14.280 -7.426 1.00 11.25 O ATOM 0 H GLU A 130 -10.406 10.786 -8.056 1.00 7.12 H new ATOM 0 HA GLU A 130 -8.095 12.335 -8.212 1.00 8.11 H new ATOM 0 HB2 GLU A 130 -10.159 12.108 -5.981 1.00 9.37 H new ATOM 0 HB3 GLU A 130 -9.069 13.457 -6.228 1.00 9.37 H new ATOM 0 HG2 GLU A 130 -10.132 13.959 -8.411 1.00 9.77 H new ATOM 0 HG3 GLU A 130 -11.174 12.559 -8.251 1.00 9.77 H new ATOM 2092 N ASP A 131 -8.130 10.126 -5.791 1.00 6.82 N ATOM 2093 CA ASP A 131 -7.416 9.240 -4.906 1.00 6.68 C ATOM 2094 C ASP A 131 -7.773 7.832 -5.420 1.00 4.60 C ATOM 2095 O ASP A 131 -7.649 7.544 -6.611 1.00 4.77 O ATOM 2096 CB ASP A 131 -7.874 9.592 -3.477 1.00 7.97 C ATOM 2097 CG ASP A 131 -7.338 8.690 -2.375 1.00 8.34 C ATOM 2098 OD1 ASP A 131 -6.211 8.940 -1.901 1.00 9.35 O ATOM 2099 OD2 ASP A 131 -8.099 7.753 -2.035 1.00 8.05 O ATOM 0 H ASP A 131 -9.121 9.889 -5.833 1.00 6.82 H new ATOM 0 HA ASP A 131 -6.329 9.315 -4.884 1.00 6.68 H new ATOM 0 HB2 ASP A 131 -7.574 10.617 -3.261 1.00 7.97 H new ATOM 0 HB3 ASP A 131 -8.963 9.565 -3.447 1.00 7.97 H new ATOM 2104 N GLN A 132 -8.307 6.972 -4.568 1.00 3.70 N ATOM 2105 CA GLN A 132 -8.490 5.554 -4.824 1.00 2.34 C ATOM 2106 C GLN A 132 -9.910 5.340 -5.337 1.00 2.56 C ATOM 2107 O GLN A 132 -10.750 4.752 -4.656 1.00 4.09 O ATOM 2108 CB GLN A 132 -8.160 4.794 -3.531 1.00 3.31 C ATOM 2109 CG GLN A 132 -8.351 3.272 -3.561 1.00 3.09 C ATOM 2110 CD GLN A 132 -7.847 2.646 -4.853 1.00 4.24 C ATOM 2111 OE1 GLN A 132 -6.658 2.402 -5.007 1.00 5.19 O ATOM 2112 NE2 GLN A 132 -8.753 2.381 -5.787 1.00 5.22 N ATOM 0 H GLN A 132 -8.637 7.254 -3.645 1.00 3.70 H new ATOM 0 HA GLN A 132 -7.823 5.168 -5.595 1.00 2.34 H new ATOM 0 HB2 GLN A 132 -7.123 5.002 -3.269 1.00 3.31 H new ATOM 0 HB3 GLN A 132 -8.779 5.199 -2.730 1.00 3.31 H new ATOM 0 HG2 GLN A 132 -7.825 2.827 -2.716 1.00 3.09 H new ATOM 0 HG3 GLN A 132 -9.409 3.039 -3.437 1.00 3.09 H new ATOM 0 HE21 GLN A 132 -9.735 2.599 -5.621 1.00 5.22 H new ATOM 0 HE22 GLN A 132 -8.466 1.959 -6.670 1.00 5.22 H new ATOM 2121 N VAL A 133 -10.183 5.860 -6.536 1.00 2.31 N ATOM 2122 CA VAL A 133 -11.511 5.937 -7.141 1.00 3.52 C ATOM 2123 C VAL A 133 -12.376 6.940 -6.373 1.00 4.05 C ATOM 2124 O VAL A 133 -12.729 7.983 -6.918 1.00 5.05 O ATOM 2125 CB VAL A 133 -12.196 4.558 -7.301 1.00 4.59 C ATOM 2126 CG1 VAL A 133 -13.533 4.702 -8.042 1.00 5.58 C ATOM 2127 CG2 VAL A 133 -11.328 3.581 -8.100 1.00 5.12 C ATOM 0 H VAL A 133 -9.456 6.254 -7.133 1.00 2.31 H new ATOM 0 HA VAL A 133 -11.387 6.299 -8.162 1.00 3.52 H new ATOM 0 HB VAL A 133 -12.351 4.170 -6.294 1.00 4.59 H new ATOM 0 HG11 VAL A 133 -13.999 3.722 -8.145 1.00 5.58 H new ATOM 0 HG12 VAL A 133 -14.193 5.361 -7.477 1.00 5.58 H new ATOM 0 HG13 VAL A 133 -13.357 5.126 -9.031 1.00 5.58 H new ATOM 0 HG21 VAL A 133 -11.844 2.625 -8.190 1.00 5.12 H new ATOM 0 HG22 VAL A 133 -11.143 3.988 -9.094 1.00 5.12 H new ATOM 0 HG23 VAL A 133 -10.378 3.433 -7.586 1.00 5.12 H new ATOM 2137 N ILE A 134 -12.726 6.623 -5.123 1.00 4.17 N ATOM 2138 CA ILE A 134 -13.743 7.315 -4.348 1.00 5.44 C ATOM 2139 C ILE A 134 -13.250 7.597 -2.920 1.00 5.88 C ATOM 2140 O ILE A 134 -14.003 7.468 -1.960 1.00 7.30 O ATOM 2141 CB ILE A 134 -15.059 6.506 -4.457 1.00 6.04 C ATOM 2142 CG1 ILE A 134 -16.303 7.183 -3.857 1.00 6.83 C ATOM 2143 CG2 ILE A 134 -14.944 5.079 -3.904 1.00 6.95 C ATOM 2144 CD1 ILE A 134 -16.430 8.633 -4.323 1.00 6.95 C ATOM 0 H ILE A 134 -12.292 5.853 -4.613 1.00 4.17 H new ATOM 0 HA ILE A 134 -13.951 8.309 -4.745 1.00 5.44 H new ATOM 0 HB ILE A 134 -15.211 6.463 -5.535 1.00 6.04 H new ATOM 0 HG12 ILE A 134 -17.196 6.628 -4.145 1.00 6.83 H new ATOM 0 HG13 ILE A 134 -16.246 7.153 -2.769 1.00 6.83 H new ATOM 0 HG21 ILE A 134 -15.901 4.569 -4.012 1.00 6.95 H new ATOM 0 HG22 ILE A 134 -14.179 4.535 -4.457 1.00 6.95 H new ATOM 0 HG23 ILE A 134 -14.670 5.118 -2.850 1.00 6.95 H new ATOM 0 HD11 ILE A 134 -17.320 9.081 -3.880 1.00 6.95 H new ATOM 0 HD12 ILE A 134 -15.548 9.194 -4.012 1.00 6.95 H new ATOM 0 HD13 ILE A 134 -16.513 8.660 -5.410 1.00 6.95 H new ATOM 2156 N HIS A 135 -11.985 8.024 -2.799 1.00 5.06 N ATOM 2157 CA HIS A 135 -11.357 8.527 -1.575 1.00 5.54 C ATOM 2158 C HIS A 135 -11.142 7.440 -0.512 1.00 5.28 C ATOM 2159 O HIS A 135 -11.853 7.376 0.495 1.00 6.63 O ATOM 2160 CB HIS A 135 -12.091 9.761 -1.033 1.00 6.98 C ATOM 2161 CG HIS A 135 -11.310 10.496 0.027 1.00 7.56 C ATOM 2162 ND1 HIS A 135 -10.027 10.165 0.467 1.00 7.95 N ATOM 2163 CD2 HIS A 135 -11.721 11.637 0.655 1.00 8.49 C ATOM 2164 CE1 HIS A 135 -9.697 11.111 1.356 1.00 9.09 C ATOM 2165 NE2 HIS A 135 -10.692 12.006 1.491 1.00 9.31 N ATOM 0 H HIS A 135 -11.343 8.027 -3.592 1.00 5.06 H new ATOM 0 HA HIS A 135 -10.353 8.851 -1.850 1.00 5.54 H new ATOM 0 HB2 HIS A 135 -12.302 10.442 -1.858 1.00 6.98 H new ATOM 0 HB3 HIS A 135 -13.051 9.453 -0.620 1.00 6.98 H new ATOM 0 HD2 HIS A 135 -12.664 12.147 0.522 1.00 8.49 H new ATOM 0 HE1 HIS A 135 -8.760 11.150 1.891 1.00 9.09 H new ATOM 0 HE2 HIS A 135 -10.685 12.819 2.107 1.00 9.31 H new ATOM 2173 N GLN A 136 -10.134 6.594 -0.732 1.00 3.97 N ATOM 2174 CA GLN A 136 -9.699 5.551 0.184 1.00 4.06 C ATOM 2175 C GLN A 136 -8.176 5.430 0.109 1.00 3.02 C ATOM 2176 O GLN A 136 -7.650 4.437 -0.400 1.00 3.22 O ATOM 2177 CB GLN A 136 -10.356 4.190 -0.129 1.00 4.71 C ATOM 2178 CG GLN A 136 -11.747 3.987 0.481 1.00 5.97 C ATOM 2179 CD GLN A 136 -12.857 4.310 -0.504 1.00 6.13 C ATOM 2180 OE1 GLN A 136 -13.106 3.551 -1.437 1.00 6.43 O ATOM 2181 NE2 GLN A 136 -13.526 5.434 -0.297 1.00 6.56 N ATOM 0 H GLN A 136 -9.580 6.622 -1.588 1.00 3.97 H new ATOM 0 HA GLN A 136 -10.009 5.830 1.191 1.00 4.06 H new ATOM 0 HB2 GLN A 136 -10.431 4.080 -1.211 1.00 4.71 H new ATOM 0 HB3 GLN A 136 -9.700 3.396 0.228 1.00 4.71 H new ATOM 0 HG2 GLN A 136 -11.849 2.954 0.815 1.00 5.97 H new ATOM 0 HG3 GLN A 136 -11.851 4.619 1.363 1.00 5.97 H new ATOM 0 HE21 GLN A 136 -13.284 6.034 0.492 1.00 6.56 H new ATOM 0 HE22 GLN A 136 -14.283 5.700 -0.926 1.00 6.56 H new ATOM 2190 N SER A 137 -7.461 6.369 0.731 1.00 2.49 N ATOM 2191 CA SER A 137 -6.056 6.161 1.064 1.00 1.89 C ATOM 2192 C SER A 137 -6.037 5.255 2.300 1.00 1.76 C ATOM 2193 O SER A 137 -5.657 5.669 3.396 1.00 2.27 O ATOM 2194 CB SER A 137 -5.364 7.512 1.286 1.00 2.21 C ATOM 2195 OG SER A 137 -3.965 7.348 1.435 1.00 2.91 O ATOM 0 H SER A 137 -7.832 7.276 1.012 1.00 2.49 H new ATOM 0 HA SER A 137 -5.500 5.680 0.259 1.00 1.89 H new ATOM 0 HB2 SER A 137 -5.568 8.172 0.443 1.00 2.21 H new ATOM 0 HB3 SER A 137 -5.774 7.993 2.174 1.00 2.21 H new ATOM 0 HG SER A 137 -3.679 7.740 2.286 1.00 2.91 H new ATOM 2201 N SER A 138 -6.539 4.030 2.117 1.00 1.45 N ATOM 2202 CA SER A 138 -6.809 3.089 3.187 1.00 1.38 C ATOM 2203 C SER A 138 -5.610 2.186 3.438 1.00 1.06 C ATOM 2204 O SER A 138 -4.778 1.966 2.561 1.00 1.02 O ATOM 2205 CB SER A 138 -8.048 2.243 2.865 1.00 1.67 C ATOM 2206 OG SER A 138 -9.194 3.067 2.752 1.00 2.38 O ATOM 0 H SER A 138 -6.772 3.664 1.194 1.00 1.45 H new ATOM 0 HA SER A 138 -7.002 3.663 4.093 1.00 1.38 H new ATOM 0 HB2 SER A 138 -7.892 1.697 1.934 1.00 1.67 H new ATOM 0 HB3 SER A 138 -8.202 1.500 3.648 1.00 1.67 H new ATOM 0 HG SER A 138 -9.976 2.513 2.545 1.00 2.38 H new ATOM 2212 N PHE A 139 -5.577 1.644 4.650 1.00 1.01 N ATOM 2213 CA PHE A 139 -4.625 0.656 5.100 1.00 0.77 C ATOM 2214 C PHE A 139 -5.087 -0.748 4.690 1.00 0.65 C ATOM 2215 O PHE A 139 -6.289 -1.025 4.675 1.00 0.78 O ATOM 2216 CB PHE A 139 -4.527 0.719 6.626 1.00 0.95 C ATOM 2217 CG PHE A 139 -3.313 1.467 7.113 1.00 0.92 C ATOM 2218 CD1 PHE A 139 -2.063 0.837 7.013 1.00 2.12 C ATOM 2219 CD2 PHE A 139 -3.396 2.821 7.488 1.00 1.63 C ATOM 2220 CE1 PHE A 139 -0.892 1.561 7.265 1.00 2.34 C ATOM 2221 CE2 PHE A 139 -2.220 3.539 7.770 1.00 1.62 C ATOM 2222 CZ PHE A 139 -0.971 2.900 7.665 1.00 1.35 C ATOM 0 H PHE A 139 -6.249 1.899 5.374 1.00 1.01 H new ATOM 0 HA PHE A 139 -3.655 0.862 4.648 1.00 0.77 H new ATOM 0 HB2 PHE A 139 -5.423 1.197 7.022 1.00 0.95 H new ATOM 0 HB3 PHE A 139 -4.505 -0.295 7.024 1.00 0.95 H new ATOM 0 HD1 PHE A 139 -2.005 -0.207 6.742 1.00 2.12 H new ATOM 0 HD2 PHE A 139 -4.358 3.306 7.559 1.00 1.63 H new ATOM 0 HE1 PHE A 139 0.072 1.087 7.151 1.00 2.34 H new ATOM 0 HE2 PHE A 139 -2.275 4.576 8.066 1.00 1.62 H new ATOM 0 HZ PHE A 139 -0.068 3.446 7.894 1.00 1.35 H new ATOM 2232 N TYR A 140 -4.126 -1.634 4.423 1.00 0.50 N ATOM 2233 CA TYR A 140 -4.322 -3.041 4.085 1.00 0.48 C ATOM 2234 C TYR A 140 -3.264 -3.886 4.813 1.00 0.54 C ATOM 2235 O TYR A 140 -2.073 -3.585 4.733 1.00 0.79 O ATOM 2236 CB TYR A 140 -4.215 -3.221 2.566 1.00 0.70 C ATOM 2237 CG TYR A 140 -5.415 -2.766 1.751 1.00 0.97 C ATOM 2238 CD1 TYR A 140 -5.616 -1.399 1.480 1.00 2.35 C ATOM 2239 CD2 TYR A 140 -6.258 -3.719 1.151 1.00 1.66 C ATOM 2240 CE1 TYR A 140 -6.682 -0.989 0.658 1.00 2.71 C ATOM 2241 CE2 TYR A 140 -7.309 -3.311 0.312 1.00 1.72 C ATOM 2242 CZ TYR A 140 -7.528 -1.947 0.075 1.00 1.72 C ATOM 2243 OH TYR A 140 -8.482 -1.564 -0.820 1.00 2.16 O ATOM 0 H TYR A 140 -3.140 -1.374 4.438 1.00 0.50 H new ATOM 0 HA TYR A 140 -5.312 -3.370 4.402 1.00 0.48 H new ATOM 0 HB2 TYR A 140 -3.337 -2.677 2.217 1.00 0.70 H new ATOM 0 HB3 TYR A 140 -4.039 -4.276 2.357 1.00 0.70 H new ATOM 0 HD1 TYR A 140 -4.950 -0.663 1.904 1.00 2.35 H new ATOM 0 HD2 TYR A 140 -6.097 -4.771 1.336 1.00 1.66 H new ATOM 0 HE1 TYR A 140 -6.850 0.062 0.475 1.00 2.71 H new ATOM 0 HE2 TYR A 140 -7.948 -4.049 -0.150 1.00 1.72 H new ATOM 0 HH TYR A 140 -9.091 -0.924 -0.396 1.00 2.16 H new ATOM 2253 N LEU A 141 -3.681 -4.929 5.545 1.00 0.56 N ATOM 2254 CA LEU A 141 -2.806 -5.744 6.389 1.00 0.58 C ATOM 2255 C LEU A 141 -2.512 -7.104 5.764 1.00 0.57 C ATOM 2256 O LEU A 141 -3.404 -7.950 5.640 1.00 0.64 O ATOM 2257 CB LEU A 141 -3.416 -5.910 7.776 1.00 0.65 C ATOM 2258 CG LEU A 141 -2.420 -6.518 8.779 1.00 0.53 C ATOM 2259 CD1 LEU A 141 -1.117 -5.718 8.868 1.00 2.28 C ATOM 2260 CD2 LEU A 141 -3.101 -6.455 10.138 1.00 1.67 C ATOM 0 H LEU A 141 -4.655 -5.233 5.565 1.00 0.56 H new ATOM 0 HA LEU A 141 -1.855 -5.220 6.479 1.00 0.58 H new ATOM 0 HB2 LEU A 141 -3.751 -4.940 8.142 1.00 0.65 H new ATOM 0 HB3 LEU A 141 -4.297 -6.548 7.710 1.00 0.65 H new ATOM 0 HG LEU A 141 -2.163 -7.529 8.463 1.00 0.53 H new ATOM 0 HD11 LEU A 141 -0.449 -6.189 9.589 1.00 2.28 H new ATOM 0 HD12 LEU A 141 -0.637 -5.695 7.890 1.00 2.28 H new ATOM 0 HD13 LEU A 141 -1.337 -4.700 9.188 1.00 2.28 H new ATOM 0 HD21 LEU A 141 -2.440 -6.875 10.896 1.00 1.67 H new ATOM 0 HD22 LEU A 141 -3.324 -5.417 10.385 1.00 1.67 H new ATOM 0 HD23 LEU A 141 -4.028 -7.028 10.108 1.00 1.67 H new ATOM 2272 N VAL A 142 -1.242 -7.309 5.406 1.00 0.48 N ATOM 2273 CA VAL A 142 -0.757 -8.481 4.708 1.00 0.52 C ATOM 2274 C VAL A 142 -0.212 -9.496 5.710 1.00 0.56 C ATOM 2275 O VAL A 142 0.692 -9.198 6.492 1.00 0.56 O ATOM 2276 CB VAL A 142 0.305 -8.087 3.676 1.00 0.51 C ATOM 2277 CG1 VAL A 142 0.571 -9.290 2.758 1.00 0.65 C ATOM 2278 CG2 VAL A 142 -0.107 -6.868 2.843 1.00 0.52 C ATOM 0 H VAL A 142 -0.504 -6.634 5.606 1.00 0.48 H new ATOM 0 HA VAL A 142 -1.584 -8.946 4.171 1.00 0.52 H new ATOM 0 HB VAL A 142 1.211 -7.806 4.213 1.00 0.51 H new ATOM 0 HG11 VAL A 142 1.326 -9.023 2.018 1.00 0.65 H new ATOM 0 HG12 VAL A 142 0.928 -10.130 3.354 1.00 0.65 H new ATOM 0 HG13 VAL A 142 -0.352 -9.571 2.250 1.00 0.65 H new ATOM 0 HG21 VAL A 142 0.681 -6.633 2.128 1.00 0.52 H new ATOM 0 HG22 VAL A 142 -1.029 -7.089 2.306 1.00 0.52 H new ATOM 0 HG23 VAL A 142 -0.266 -6.014 3.502 1.00 0.52 H new ATOM 2288 N GLY A 143 -0.784 -10.698 5.691 1.00 0.67 N ATOM 2289 CA GLY A 143 -0.455 -11.770 6.605 1.00 0.68 C ATOM 2290 C GLY A 143 0.844 -12.492 6.249 1.00 0.67 C ATOM 2291 O GLY A 143 1.471 -12.227 5.220 1.00 0.75 O ATOM 0 H GLY A 143 -1.508 -10.952 5.018 1.00 0.67 H new ATOM 0 HA2 GLY A 143 -0.373 -11.365 7.614 1.00 0.68 H new ATOM 0 HA3 GLY A 143 -1.272 -12.492 6.617 1.00 0.68 H new ATOM 2295 N PRO A 144 1.217 -13.463 7.092 1.00 0.66 N ATOM 2296 CA PRO A 144 2.498 -14.134 7.063 1.00 0.70 C ATOM 2297 C PRO A 144 2.634 -14.972 5.798 1.00 0.77 C ATOM 2298 O PRO A 144 3.719 -15.052 5.235 1.00 1.12 O ATOM 2299 CB PRO A 144 2.543 -14.970 8.343 1.00 0.76 C ATOM 2300 CG PRO A 144 1.076 -15.285 8.626 1.00 0.75 C ATOM 2301 CD PRO A 144 0.355 -14.042 8.102 1.00 0.70 C ATOM 0 HA PRO A 144 3.339 -13.441 7.034 1.00 0.70 H new ATOM 0 HB2 PRO A 144 3.128 -15.880 8.206 1.00 0.76 H new ATOM 0 HB3 PRO A 144 2.999 -14.418 9.165 1.00 0.76 H new ATOM 0 HG2 PRO A 144 0.750 -16.189 8.111 1.00 0.75 H new ATOM 0 HG3 PRO A 144 0.894 -15.440 9.689 1.00 0.75 H new ATOM 0 HD2 PRO A 144 -0.615 -14.305 7.680 1.00 0.70 H new ATOM 0 HD3 PRO A 144 0.170 -13.332 8.908 1.00 0.70 H new ATOM 2309 N ASP A 145 1.540 -15.565 5.326 1.00 0.76 N ATOM 2310 CA ASP A 145 1.493 -16.341 4.097 1.00 0.78 C ATOM 2311 C ASP A 145 1.713 -15.452 2.867 1.00 0.93 C ATOM 2312 O ASP A 145 1.964 -15.968 1.779 1.00 1.44 O ATOM 2313 CB ASP A 145 0.123 -17.038 3.948 1.00 0.98 C ATOM 2314 CG ASP A 145 -0.566 -17.437 5.245 1.00 1.58 C ATOM 2315 OD1 ASP A 145 -0.784 -16.537 6.084 1.00 2.83 O ATOM 2316 OD2 ASP A 145 -1.021 -18.596 5.357 1.00 2.69 O ATOM 0 H ASP A 145 0.640 -15.516 5.803 1.00 0.76 H new ATOM 0 HA ASP A 145 2.290 -17.082 4.157 1.00 0.78 H new ATOM 0 HB2 ASP A 145 -0.542 -16.374 3.396 1.00 0.98 H new ATOM 0 HB3 ASP A 145 0.257 -17.933 3.340 1.00 0.98 H new ATOM 2321 N GLY A 146 1.533 -14.133 3.011 1.00 0.81 N ATOM 2322 CA GLY A 146 1.202 -13.241 1.916 1.00 0.81 C ATOM 2323 C GLY A 146 -0.313 -13.031 1.788 1.00 0.77 C ATOM 2324 O GLY A 146 -0.739 -12.311 0.893 1.00 0.84 O ATOM 0 H GLY A 146 1.617 -13.658 3.910 1.00 0.81 H new ATOM 0 HA2 GLY A 146 1.690 -12.279 2.071 1.00 0.81 H new ATOM 0 HA3 GLY A 146 1.592 -13.650 0.984 1.00 0.81 H new ATOM 2328 N LYS A 147 -1.150 -13.631 2.646 1.00 0.87 N ATOM 2329 CA LYS A 147 -2.599 -13.459 2.541 1.00 0.88 C ATOM 2330 C LYS A 147 -3.074 -12.185 3.241 1.00 0.74 C ATOM 2331 O LYS A 147 -2.837 -12.023 4.436 1.00 0.64 O ATOM 2332 CB LYS A 147 -3.361 -14.723 2.932 1.00 0.98 C ATOM 2333 CG LYS A 147 -3.333 -15.020 4.425 1.00 0.87 C ATOM 2334 CD LYS A 147 -3.751 -16.475 4.670 1.00 1.05 C ATOM 2335 CE LYS A 147 -3.812 -16.786 6.174 1.00 1.49 C ATOM 2336 NZ LYS A 147 -3.389 -18.170 6.464 1.00 2.09 N ATOM 0 H LYS A 147 -0.849 -14.233 3.412 1.00 0.87 H new ATOM 0 HA LYS A 147 -2.841 -13.309 1.489 1.00 0.88 H new ATOM 0 HB2 LYS A 147 -4.398 -14.625 2.610 1.00 0.98 H new ATOM 0 HB3 LYS A 147 -2.939 -15.572 2.394 1.00 0.98 H new ATOM 0 HG2 LYS A 147 -2.332 -14.847 4.821 1.00 0.87 H new ATOM 0 HG3 LYS A 147 -4.006 -14.344 4.953 1.00 0.87 H new ATOM 0 HD2 LYS A 147 -4.726 -16.658 4.218 1.00 1.05 H new ATOM 0 HD3 LYS A 147 -3.043 -17.147 4.185 1.00 1.05 H new ATOM 0 HE2 LYS A 147 -3.172 -16.089 6.716 1.00 1.49 H new ATOM 0 HE3 LYS A 147 -4.829 -16.633 6.536 1.00 1.49 H new ATOM 0 HZ1 LYS A 147 -2.975 -18.214 7.417 1.00 2.09 H new ATOM 0 HZ2 LYS A 147 -4.213 -18.802 6.415 1.00 2.09 H new ATOM 0 HZ3 LYS A 147 -2.680 -18.470 5.765 1.00 2.09 H new ATOM 2350 N VAL A 148 -3.739 -11.274 2.524 1.00 0.82 N ATOM 2351 CA VAL A 148 -4.254 -10.042 3.115 1.00 0.82 C ATOM 2352 C VAL A 148 -5.536 -10.356 3.886 1.00 0.78 C ATOM 2353 O VAL A 148 -6.402 -11.060 3.360 1.00 0.84 O ATOM 2354 CB VAL A 148 -4.460 -8.946 2.055 1.00 1.04 C ATOM 2355 CG1 VAL A 148 -4.736 -7.589 2.711 1.00 1.06 C ATOM 2356 CG2 VAL A 148 -3.225 -8.809 1.156 1.00 1.59 C ATOM 0 H VAL A 148 -3.933 -11.371 1.527 1.00 0.82 H new ATOM 0 HA VAL A 148 -3.519 -9.643 3.814 1.00 0.82 H new ATOM 0 HB VAL A 148 -5.319 -9.243 1.454 1.00 1.04 H new ATOM 0 HG11 VAL A 148 -4.878 -6.833 1.938 1.00 1.06 H new ATOM 0 HG12 VAL A 148 -5.636 -7.657 3.322 1.00 1.06 H new ATOM 0 HG13 VAL A 148 -3.891 -7.310 3.340 1.00 1.06 H new ATOM 0 HG21 VAL A 148 -3.398 -8.027 0.416 1.00 1.59 H new ATOM 0 HG22 VAL A 148 -2.359 -8.547 1.764 1.00 1.59 H new ATOM 0 HG23 VAL A 148 -3.038 -9.755 0.648 1.00 1.59 H new ATOM 2366 N LEU A 149 -5.607 -9.883 5.139 1.00 0.73 N ATOM 2367 CA LEU A 149 -6.559 -10.349 6.148 1.00 0.75 C ATOM 2368 C LEU A 149 -7.483 -9.246 6.669 1.00 0.71 C ATOM 2369 O LEU A 149 -8.625 -9.531 7.048 1.00 0.79 O ATOM 2370 CB LEU A 149 -5.779 -10.916 7.342 1.00 0.78 C ATOM 2371 CG LEU A 149 -5.104 -12.262 7.043 1.00 0.86 C ATOM 2372 CD1 LEU A 149 -3.830 -12.398 7.880 1.00 1.06 C ATOM 2373 CD2 LEU A 149 -6.042 -13.427 7.373 1.00 1.18 C ATOM 0 H LEU A 149 -4.988 -9.149 5.483 1.00 0.73 H new ATOM 0 HA LEU A 149 -7.183 -11.102 5.666 1.00 0.75 H new ATOM 0 HB2 LEU A 149 -5.019 -10.196 7.646 1.00 0.78 H new ATOM 0 HB3 LEU A 149 -6.458 -11.038 8.186 1.00 0.78 H new ATOM 0 HG LEU A 149 -4.860 -12.292 5.981 1.00 0.86 H new ATOM 0 HD11 LEU A 149 -3.354 -13.355 7.665 1.00 1.06 H new ATOM 0 HD12 LEU A 149 -3.144 -11.588 7.633 1.00 1.06 H new ATOM 0 HD13 LEU A 149 -4.083 -12.349 8.939 1.00 1.06 H new ATOM 0 HD21 LEU A 149 -5.542 -14.370 7.153 1.00 1.18 H new ATOM 0 HD22 LEU A 149 -6.305 -13.394 8.430 1.00 1.18 H new ATOM 0 HD23 LEU A 149 -6.947 -13.347 6.771 1.00 1.18 H new ATOM 2385 N LYS A 150 -6.990 -8.011 6.794 1.00 0.58 N ATOM 2386 CA LYS A 150 -7.739 -6.916 7.389 1.00 0.55 C ATOM 2387 C LYS A 150 -7.427 -5.606 6.665 1.00 0.49 C ATOM 2388 O LYS A 150 -6.253 -5.260 6.531 1.00 0.62 O ATOM 2389 CB LYS A 150 -7.426 -6.817 8.883 1.00 0.79 C ATOM 2390 CG LYS A 150 -8.190 -7.822 9.770 1.00 1.05 C ATOM 2391 CD LYS A 150 -9.642 -7.389 10.052 1.00 1.89 C ATOM 2392 CE LYS A 150 -10.749 -8.355 9.589 1.00 3.57 C ATOM 2393 NZ LYS A 150 -10.897 -8.428 8.121 1.00 5.11 N ATOM 0 H LYS A 150 -6.055 -7.748 6.482 1.00 0.58 H new ATOM 0 HA LYS A 150 -8.806 -7.111 7.280 1.00 0.55 H new ATOM 0 HB2 LYS A 150 -6.356 -6.967 9.027 1.00 0.79 H new ATOM 0 HB3 LYS A 150 -7.655 -5.807 9.222 1.00 0.79 H new ATOM 0 HG2 LYS A 150 -8.195 -8.798 9.284 1.00 1.05 H new ATOM 0 HG3 LYS A 150 -7.661 -7.940 10.716 1.00 1.05 H new ATOM 0 HD2 LYS A 150 -9.750 -7.236 11.126 1.00 1.89 H new ATOM 0 HD3 LYS A 150 -9.809 -6.424 9.574 1.00 1.89 H new ATOM 0 HE2 LYS A 150 -10.533 -9.352 9.974 1.00 3.57 H new ATOM 0 HE3 LYS A 150 -11.698 -8.043 10.026 1.00 3.57 H new ATOM 0 HZ1 LYS A 150 -11.742 -8.987 7.885 1.00 5.11 H new ATOM 0 HZ2 LYS A 150 -10.998 -7.468 7.734 1.00 5.11 H new ATOM 0 HZ3 LYS A 150 -10.056 -8.881 7.709 1.00 5.11 H new ATOM 2407 N ASP A 151 -8.472 -4.896 6.229 1.00 0.61 N ATOM 2408 CA ASP A 151 -8.403 -3.690 5.412 1.00 0.67 C ATOM 2409 C ASP A 151 -9.225 -2.601 6.110 1.00 0.97 C ATOM 2410 O ASP A 151 -10.362 -2.830 6.499 1.00 1.73 O ATOM 2411 CB ASP A 151 -8.938 -3.980 3.999 1.00 0.89 C ATOM 2412 CG ASP A 151 -8.190 -5.076 3.241 1.00 1.45 C ATOM 2413 OD1 ASP A 151 -7.049 -5.404 3.632 1.00 2.83 O ATOM 2414 OD2 ASP A 151 -8.772 -5.568 2.249 1.00 2.12 O ATOM 0 H ASP A 151 -9.432 -5.162 6.449 1.00 0.61 H new ATOM 0 HA ASP A 151 -7.372 -3.353 5.304 1.00 0.67 H new ATOM 0 HB2 ASP A 151 -9.988 -4.262 4.075 1.00 0.89 H new ATOM 0 HB3 ASP A 151 -8.896 -3.061 3.415 1.00 0.89 H new ATOM 2419 N TYR A 152 -8.670 -1.415 6.326 1.00 0.79 N ATOM 2420 CA TYR A 152 -9.228 -0.431 7.249 1.00 0.95 C ATOM 2421 C TYR A 152 -8.747 0.939 6.803 1.00 1.14 C ATOM 2422 O TYR A 152 -7.659 1.038 6.253 1.00 1.48 O ATOM 2423 CB TYR A 152 -8.814 -0.751 8.693 1.00 1.46 C ATOM 2424 CG TYR A 152 -7.320 -0.752 8.968 1.00 2.05 C ATOM 2425 CD1 TYR A 152 -6.557 -1.910 8.722 1.00 3.84 C ATOM 2426 CD2 TYR A 152 -6.708 0.377 9.546 1.00 2.91 C ATOM 2427 CE1 TYR A 152 -5.196 -1.945 9.076 1.00 5.43 C ATOM 2428 CE2 TYR A 152 -5.349 0.337 9.903 1.00 4.76 C ATOM 2429 CZ TYR A 152 -4.595 -0.827 9.678 1.00 5.76 C ATOM 2430 OH TYR A 152 -3.274 -0.851 10.013 1.00 7.70 O ATOM 0 H TYR A 152 -7.815 -1.106 5.864 1.00 0.79 H new ATOM 0 HA TYR A 152 -10.318 -0.453 7.233 1.00 0.95 H new ATOM 0 HB2 TYR A 152 -9.286 -0.025 9.355 1.00 1.46 H new ATOM 0 HB3 TYR A 152 -9.213 -1.730 8.957 1.00 1.46 H new ATOM 0 HD1 TYR A 152 -7.017 -2.772 8.261 1.00 3.84 H new ATOM 0 HD2 TYR A 152 -7.284 1.275 9.715 1.00 2.91 H new ATOM 0 HE1 TYR A 152 -4.612 -2.833 8.885 1.00 5.43 H new ATOM 0 HE2 TYR A 152 -4.884 1.203 10.351 1.00 4.76 H new ATOM 0 HH TYR A 152 -2.752 -0.398 9.318 1.00 7.70 H new ATOM 2440 N ASN A 153 -9.527 2.004 6.985 1.00 1.14 N ATOM 2441 CA ASN A 153 -9.213 3.278 6.372 1.00 1.36 C ATOM 2442 C ASN A 153 -8.738 4.284 7.406 1.00 1.77 C ATOM 2443 O ASN A 153 -9.463 4.591 8.350 1.00 3.13 O ATOM 2444 CB ASN A 153 -10.454 3.795 5.666 1.00 1.24 C ATOM 2445 CG ASN A 153 -10.168 5.044 4.848 1.00 1.63 C ATOM 2446 OD1 ASN A 153 -9.027 5.468 4.682 1.00 2.52 O ATOM 2447 ND2 ASN A 153 -11.219 5.681 4.367 1.00 1.55 N ATOM 0 H ASN A 153 -10.376 2.003 7.551 1.00 1.14 H new ATOM 0 HA ASN A 153 -8.404 3.140 5.655 1.00 1.36 H new ATOM 0 HB2 ASN A 153 -10.850 3.017 5.013 1.00 1.24 H new ATOM 0 HB3 ASN A 153 -11.226 4.014 6.404 1.00 1.24 H new ATOM 0 HD21 ASN A 153 -11.095 6.547 3.843 1.00 1.55 H new ATOM 0 HD22 ASN A 153 -12.156 5.307 4.519 1.00 1.55 H new ATOM 2454 N GLY A 154 -7.555 4.858 7.182 1.00 1.58 N ATOM 2455 CA GLY A 154 -7.102 6.020 7.926 1.00 1.72 C ATOM 2456 C GLY A 154 -8.169 7.115 7.921 1.00 1.70 C ATOM 2457 O GLY A 154 -8.424 7.740 8.946 1.00 2.32 O ATOM 0 H GLY A 154 -6.891 4.528 6.482 1.00 1.58 H new ATOM 0 HA2 GLY A 154 -6.872 5.734 8.952 1.00 1.72 H new ATOM 0 HA3 GLY A 154 -6.180 6.402 7.488 1.00 1.72 H new ATOM 2461 N VAL A 155 -8.820 7.316 6.771 1.00 1.34 N ATOM 2462 CA VAL A 155 -9.893 8.286 6.598 1.00 1.74 C ATOM 2463 C VAL A 155 -11.271 7.649 6.858 1.00 2.12 C ATOM 2464 O VAL A 155 -12.266 8.085 6.277 1.00 2.45 O ATOM 2465 CB VAL A 155 -9.806 8.941 5.199 1.00 1.75 C ATOM 2466 CG1 VAL A 155 -10.409 10.353 5.241 1.00 2.43 C ATOM 2467 CG2 VAL A 155 -8.372 9.049 4.661 1.00 1.83 C ATOM 0 H VAL A 155 -8.607 6.796 5.920 1.00 1.34 H new ATOM 0 HA VAL A 155 -9.770 9.075 7.340 1.00 1.74 H new ATOM 0 HB VAL A 155 -10.365 8.288 4.529 1.00 1.75 H new ATOM 0 HG11 VAL A 155 -10.343 10.806 4.252 1.00 2.43 H new ATOM 0 HG12 VAL A 155 -11.454 10.293 5.544 1.00 2.43 H new ATOM 0 HG13 VAL A 155 -9.858 10.963 5.957 1.00 2.43 H new ATOM 0 HG21 VAL A 155 -8.387 9.518 3.677 1.00 1.83 H new ATOM 0 HG22 VAL A 155 -7.773 9.654 5.342 1.00 1.83 H new ATOM 0 HG23 VAL A 155 -7.937 8.053 4.582 1.00 1.83 H new ATOM 2477 N GLU A 156 -11.358 6.633 7.730 1.00 2.86 N ATOM 2478 CA GLU A 156 -12.631 6.145 8.252 1.00 3.31 C ATOM 2479 C GLU A 156 -13.588 5.733 7.120 1.00 2.08 C ATOM 2480 O GLU A 156 -13.184 5.078 6.166 1.00 1.75 O ATOM 2481 CB GLU A 156 -13.167 7.192 9.236 1.00 4.53 C ATOM 2482 CG GLU A 156 -14.227 6.645 10.206 1.00 5.69 C ATOM 2483 CD GLU A 156 -15.467 7.524 10.220 1.00 6.01 C ATOM 2484 OE1 GLU A 156 -16.036 7.650 9.114 1.00 5.87 O ATOM 2485 OE2 GLU A 156 -15.803 8.049 11.300 1.00 7.00 O ATOM 0 H GLU A 156 -10.546 6.131 8.089 1.00 2.86 H new ATOM 0 HA GLU A 156 -12.508 5.218 8.811 1.00 3.31 H new ATOM 0 HB2 GLU A 156 -12.334 7.596 9.812 1.00 4.53 H new ATOM 0 HB3 GLU A 156 -13.596 8.021 8.673 1.00 4.53 H new ATOM 0 HG2 GLU A 156 -14.501 5.631 9.915 1.00 5.69 H new ATOM 0 HG3 GLU A 156 -13.808 6.587 11.211 1.00 5.69 H new ATOM 2492 N ASN A 157 -14.824 6.208 7.167 1.00 2.22 N ATOM 2493 CA ASN A 157 -15.942 6.011 6.250 1.00 2.69 C ATOM 2494 C ASN A 157 -16.051 4.675 5.482 1.00 2.58 C ATOM 2495 O ASN A 157 -17.023 3.952 5.683 1.00 3.55 O ATOM 2496 CB ASN A 157 -15.962 7.236 5.321 1.00 3.26 C ATOM 2497 CG ASN A 157 -15.165 7.111 4.024 1.00 4.54 C ATOM 2498 OD1 ASN A 157 -15.727 6.810 2.977 1.00 6.03 O ATOM 2499 ND2 ASN A 157 -13.854 7.325 4.066 1.00 4.88 N ATOM 0 H ASN A 157 -15.102 6.813 7.940 1.00 2.22 H new ATOM 0 HA ASN A 157 -16.835 5.923 6.869 1.00 2.69 H new ATOM 0 HB2 ASN A 157 -16.999 7.456 5.066 1.00 3.26 H new ATOM 0 HB3 ASN A 157 -15.581 8.093 5.876 1.00 3.26 H new ATOM 0 HD21 ASN A 157 -13.296 7.240 3.217 1.00 4.88 H new ATOM 0 HD22 ASN A 157 -13.406 7.575 4.948 1.00 4.88 H new ATOM 2506 N THR A 158 -15.104 4.332 4.609 1.00 1.91 N ATOM 2507 CA THR A 158 -15.067 3.109 3.823 1.00 1.91 C ATOM 2508 C THR A 158 -13.823 2.321 4.260 1.00 1.59 C ATOM 2509 O THR A 158 -12.787 2.439 3.605 1.00 1.80 O ATOM 2510 CB THR A 158 -15.048 3.477 2.331 1.00 2.06 C ATOM 2511 OG1 THR A 158 -16.193 4.246 2.024 1.00 2.46 O ATOM 2512 CG2 THR A 158 -15.080 2.248 1.418 1.00 2.40 C ATOM 0 H THR A 158 -14.302 4.935 4.425 1.00 1.91 H new ATOM 0 HA THR A 158 -15.945 2.484 3.984 1.00 1.91 H new ATOM 0 HB THR A 158 -14.121 4.024 2.158 1.00 2.06 H new ATOM 0 HG1 THR A 158 -16.068 5.163 2.348 1.00 2.46 H new ATOM 0 HG21 THR A 158 -15.065 2.568 0.376 1.00 2.40 H new ATOM 0 HG22 THR A 158 -14.210 1.623 1.618 1.00 2.40 H new ATOM 0 HG23 THR A 158 -15.988 1.677 1.609 1.00 2.40 H new ATOM 2520 N PRO A 159 -13.887 1.550 5.364 1.00 1.20 N ATOM 2521 CA PRO A 159 -12.757 0.802 5.900 1.00 1.00 C ATOM 2522 C PRO A 159 -12.067 -0.073 4.856 1.00 1.05 C ATOM 2523 O PRO A 159 -10.844 -0.071 4.786 1.00 1.29 O ATOM 2524 CB PRO A 159 -13.279 -0.002 7.098 1.00 1.06 C ATOM 2525 CG PRO A 159 -14.799 0.050 6.952 1.00 1.05 C ATOM 2526 CD PRO A 159 -15.025 1.387 6.251 1.00 1.15 C ATOM 0 HA PRO A 159 -11.974 1.490 6.219 1.00 1.00 H new ATOM 0 HB2 PRO A 159 -12.912 -1.028 7.079 1.00 1.06 H new ATOM 0 HB3 PRO A 159 -12.955 0.435 8.042 1.00 1.06 H new ATOM 0 HG2 PRO A 159 -15.178 -0.785 6.363 1.00 1.05 H new ATOM 0 HG3 PRO A 159 -15.300 0.010 7.919 1.00 1.05 H new ATOM 0 HD2 PRO A 159 -15.962 1.386 5.693 1.00 1.15 H new ATOM 0 HD3 PRO A 159 -15.083 2.204 6.970 1.00 1.15 H new ATOM 2534 N TYR A 160 -12.873 -0.753 4.040 1.00 1.07 N ATOM 2535 CA TYR A 160 -12.620 -1.797 3.081 1.00 1.29 C ATOM 2536 C TYR A 160 -12.664 -3.189 3.702 1.00 1.41 C ATOM 2537 O TYR A 160 -13.119 -4.066 3.003 1.00 1.47 O ATOM 2538 CB TYR A 160 -11.374 -1.555 2.214 1.00 1.73 C ATOM 2539 CG TYR A 160 -11.578 -0.723 0.959 1.00 1.86 C ATOM 2540 CD1 TYR A 160 -12.492 -1.155 -0.021 1.00 2.57 C ATOM 2541 CD2 TYR A 160 -10.649 0.282 0.629 1.00 2.86 C ATOM 2542 CE1 TYR A 160 -12.364 -0.730 -1.350 1.00 2.91 C ATOM 2543 CE2 TYR A 160 -10.576 0.773 -0.689 1.00 3.16 C ATOM 2544 CZ TYR A 160 -11.409 0.243 -1.688 1.00 2.67 C ATOM 2545 OH TYR A 160 -11.221 0.599 -2.996 1.00 3.23 O ATOM 0 H TYR A 160 -13.870 -0.538 4.051 1.00 1.07 H new ATOM 0 HA TYR A 160 -13.454 -1.755 2.380 1.00 1.29 H new ATOM 0 HB2 TYR A 160 -10.619 -1.066 2.829 1.00 1.73 H new ATOM 0 HB3 TYR A 160 -10.968 -2.523 1.920 1.00 1.73 H new ATOM 0 HD1 TYR A 160 -13.298 -1.819 0.254 1.00 2.57 H new ATOM 0 HD2 TYR A 160 -9.991 0.677 1.388 1.00 2.86 H new ATOM 0 HE1 TYR A 160 -13.000 -1.151 -2.115 1.00 2.91 H new ATOM 0 HE2 TYR A 160 -9.877 1.560 -0.932 1.00 3.16 H new ATOM 0 HH TYR A 160 -11.248 1.575 -3.076 1.00 3.23 H new ATOM 2555 N ASP A 161 -12.495 -3.410 5.002 1.00 1.58 N ATOM 2556 CA ASP A 161 -12.661 -4.741 5.601 1.00 1.91 C ATOM 2557 C ASP A 161 -13.977 -5.356 5.168 1.00 1.58 C ATOM 2558 O ASP A 161 -14.032 -6.418 4.550 1.00 1.57 O ATOM 2559 CB ASP A 161 -12.717 -4.640 7.139 1.00 2.50 C ATOM 2560 CG ASP A 161 -11.435 -5.024 7.844 1.00 3.21 C ATOM 2561 OD1 ASP A 161 -10.756 -5.927 7.308 1.00 4.03 O ATOM 2562 OD2 ASP A 161 -11.164 -4.480 8.934 1.00 3.78 O ATOM 0 H ASP A 161 -12.241 -2.682 5.670 1.00 1.58 H new ATOM 0 HA ASP A 161 -11.815 -5.346 5.276 1.00 1.91 H new ATOM 0 HB2 ASP A 161 -12.974 -3.617 7.413 1.00 2.50 H new ATOM 0 HB3 ASP A 161 -13.521 -5.279 7.503 1.00 2.50 H new ATOM 2567 N ASP A 162 -15.036 -4.639 5.524 1.00 1.44 N ATOM 2568 CA ASP A 162 -16.389 -5.105 5.396 1.00 1.48 C ATOM 2569 C ASP A 162 -16.712 -5.218 3.911 1.00 1.12 C ATOM 2570 O ASP A 162 -16.858 -6.315 3.394 1.00 1.18 O ATOM 2571 CB ASP A 162 -17.312 -4.151 6.164 1.00 1.70 C ATOM 2572 CG ASP A 162 -18.782 -4.443 5.914 1.00 2.51 C ATOM 2573 OD1 ASP A 162 -19.270 -3.942 4.880 1.00 2.99 O ATOM 2574 OD2 ASP A 162 -19.394 -5.105 6.781 1.00 3.71 O ATOM 0 H ASP A 162 -14.964 -3.700 5.916 1.00 1.44 H new ATOM 0 HA ASP A 162 -16.534 -6.094 5.832 1.00 1.48 H new ATOM 0 HB2 ASP A 162 -17.105 -4.230 7.231 1.00 1.70 H new ATOM 0 HB3 ASP A 162 -17.093 -3.124 5.872 1.00 1.70 H new ATOM 2579 N ILE A 163 -16.701 -4.079 3.221 1.00 0.91 N ATOM 2580 CA ILE A 163 -16.889 -3.930 1.780 1.00 0.93 C ATOM 2581 C ILE A 163 -16.158 -5.025 0.990 1.00 0.84 C ATOM 2582 O ILE A 163 -16.742 -5.719 0.158 1.00 1.03 O ATOM 2583 CB ILE A 163 -16.378 -2.540 1.358 1.00 1.04 C ATOM 2584 CG1 ILE A 163 -16.980 -1.424 2.234 1.00 1.17 C ATOM 2585 CG2 ILE A 163 -16.651 -2.276 -0.129 1.00 1.48 C ATOM 2586 CD1 ILE A 163 -15.945 -0.877 3.230 1.00 1.05 C ATOM 0 H ILE A 163 -16.551 -3.181 3.682 1.00 0.91 H new ATOM 0 HA ILE A 163 -17.951 -4.029 1.556 1.00 0.93 H new ATOM 0 HB ILE A 163 -15.299 -2.532 1.510 1.00 1.04 H new ATOM 0 HG12 ILE A 163 -17.340 -0.615 1.599 1.00 1.17 H new ATOM 0 HG13 ILE A 163 -17.842 -1.810 2.778 1.00 1.17 H new ATOM 0 HG21 ILE A 163 -16.279 -1.287 -0.397 1.00 1.48 H new ATOM 0 HG22 ILE A 163 -16.144 -3.030 -0.731 1.00 1.48 H new ATOM 0 HG23 ILE A 163 -17.724 -2.323 -0.316 1.00 1.48 H new ATOM 0 HD11 ILE A 163 -16.400 -0.091 3.833 1.00 1.05 H new ATOM 0 HD12 ILE A 163 -15.605 -1.683 3.880 1.00 1.05 H new ATOM 0 HD13 ILE A 163 -15.095 -0.468 2.684 1.00 1.05 H new ATOM 2598 N ILE A 164 -14.851 -5.147 1.222 1.00 0.84 N ATOM 2599 CA ILE A 164 -14.004 -6.128 0.573 1.00 1.01 C ATOM 2600 C ILE A 164 -14.524 -7.507 0.914 1.00 0.98 C ATOM 2601 O ILE A 164 -14.875 -8.244 0.004 1.00 1.07 O ATOM 2602 CB ILE A 164 -12.537 -5.972 0.975 1.00 1.45 C ATOM 2603 CG1 ILE A 164 -11.952 -4.651 0.518 1.00 1.90 C ATOM 2604 CG2 ILE A 164 -11.645 -7.127 0.567 1.00 1.69 C ATOM 2605 CD1 ILE A 164 -11.716 -4.532 -0.959 1.00 2.49 C ATOM 0 H ILE A 164 -14.349 -4.552 1.880 1.00 0.84 H new ATOM 0 HA ILE A 164 -14.040 -5.975 -0.506 1.00 1.01 H new ATOM 0 HB ILE A 164 -12.557 -5.982 2.065 1.00 1.45 H new ATOM 0 HG12 ILE A 164 -12.622 -3.849 0.828 1.00 1.90 H new ATOM 0 HG13 ILE A 164 -11.005 -4.493 1.035 1.00 1.90 H new ATOM 0 HG21 ILE A 164 -10.624 -6.931 0.893 1.00 1.69 H new ATOM 0 HG22 ILE A 164 -12.004 -8.045 1.032 1.00 1.69 H new ATOM 0 HG23 ILE A 164 -11.665 -7.237 -0.517 1.00 1.69 H new ATOM 0 HD11 ILE A 164 -11.296 -3.551 -1.183 1.00 2.49 H new ATOM 0 HD12 ILE A 164 -11.019 -5.306 -1.280 1.00 2.49 H new ATOM 0 HD13 ILE A 164 -12.661 -4.652 -1.489 1.00 2.49 H new ATOM 2617 N SER A 165 -14.560 -7.866 2.201 1.00 1.08 N ATOM 2618 CA SER A 165 -14.979 -9.201 2.614 1.00 1.27 C ATOM 2619 C SER A 165 -16.303 -9.564 1.932 1.00 1.17 C ATOM 2620 O SER A 165 -16.469 -10.677 1.429 1.00 1.28 O ATOM 2621 CB SER A 165 -15.096 -9.306 4.142 1.00 1.68 C ATOM 2622 OG SER A 165 -16.258 -8.680 4.636 1.00 2.87 O ATOM 0 H SER A 165 -14.303 -7.248 2.971 1.00 1.08 H new ATOM 0 HA SER A 165 -14.216 -9.914 2.302 1.00 1.27 H new ATOM 0 HB2 SER A 165 -15.101 -10.357 4.432 1.00 1.68 H new ATOM 0 HB3 SER A 165 -14.218 -8.853 4.603 1.00 1.68 H new ATOM 0 HG SER A 165 -16.402 -7.835 4.160 1.00 2.87 H new ATOM 2628 N ASP A 166 -17.212 -8.585 1.878 1.00 1.13 N ATOM 2629 CA ASP A 166 -18.540 -8.748 1.316 1.00 1.36 C ATOM 2630 C ASP A 166 -18.450 -9.073 -0.177 1.00 1.35 C ATOM 2631 O ASP A 166 -18.784 -10.181 -0.604 1.00 1.48 O ATOM 2632 CB ASP A 166 -19.348 -7.477 1.590 1.00 1.48 C ATOM 2633 CG ASP A 166 -20.650 -7.493 0.799 1.00 1.93 C ATOM 2634 OD1 ASP A 166 -21.450 -8.421 1.035 1.00 1.96 O ATOM 2635 OD2 ASP A 166 -20.794 -6.608 -0.072 1.00 3.19 O ATOM 0 H ASP A 166 -17.034 -7.645 2.232 1.00 1.13 H new ATOM 0 HA ASP A 166 -19.053 -9.587 1.786 1.00 1.36 H new ATOM 0 HB2 ASP A 166 -19.564 -7.398 2.656 1.00 1.48 H new ATOM 0 HB3 ASP A 166 -18.761 -6.600 1.318 1.00 1.48 H new ATOM 2640 N VAL A 167 -17.941 -8.127 -0.972 1.00 1.29 N ATOM 2641 CA VAL A 167 -17.803 -8.288 -2.415 1.00 1.46 C ATOM 2642 C VAL A 167 -17.037 -9.576 -2.722 1.00 1.38 C ATOM 2643 O VAL A 167 -17.428 -10.384 -3.568 1.00 1.56 O ATOM 2644 CB VAL A 167 -17.094 -7.047 -2.991 1.00 1.53 C ATOM 2645 CG1 VAL A 167 -16.716 -7.233 -4.466 1.00 1.84 C ATOM 2646 CG2 VAL A 167 -18.004 -5.815 -2.878 1.00 1.73 C ATOM 0 H VAL A 167 -17.613 -7.225 -0.627 1.00 1.29 H new ATOM 0 HA VAL A 167 -18.783 -8.371 -2.884 1.00 1.46 H new ATOM 0 HB VAL A 167 -16.183 -6.906 -2.410 1.00 1.53 H new ATOM 0 HG11 VAL A 167 -16.219 -6.334 -4.830 1.00 1.84 H new ATOM 0 HG12 VAL A 167 -16.043 -8.085 -4.565 1.00 1.84 H new ATOM 0 HG13 VAL A 167 -17.617 -7.412 -5.053 1.00 1.84 H new ATOM 0 HG21 VAL A 167 -17.491 -4.945 -3.288 1.00 1.73 H new ATOM 0 HG22 VAL A 167 -18.924 -5.990 -3.435 1.00 1.73 H new ATOM 0 HG23 VAL A 167 -18.243 -5.634 -1.830 1.00 1.73 H new ATOM 2656 N LYS A 168 -15.928 -9.783 -2.019 1.00 1.18 N ATOM 2657 CA LYS A 168 -15.101 -10.946 -2.191 1.00 1.21 C ATOM 2658 C LYS A 168 -15.885 -12.229 -1.998 1.00 1.32 C ATOM 2659 O LYS A 168 -15.818 -13.118 -2.841 1.00 1.54 O ATOM 2660 CB LYS A 168 -13.975 -10.956 -1.179 1.00 1.28 C ATOM 2661 CG LYS A 168 -12.815 -10.013 -1.491 1.00 1.74 C ATOM 2662 CD LYS A 168 -11.633 -10.736 -0.869 1.00 2.65 C ATOM 2663 CE LYS A 168 -10.390 -9.916 -0.601 1.00 3.98 C ATOM 2664 NZ LYS A 168 -9.270 -10.837 -0.408 1.00 5.69 N ATOM 0 H LYS A 168 -15.585 -9.135 -1.310 1.00 1.18 H new ATOM 0 HA LYS A 168 -14.713 -10.897 -3.209 1.00 1.21 H new ATOM 0 HB2 LYS A 168 -14.383 -10.695 -0.202 1.00 1.28 H new ATOM 0 HB3 LYS A 168 -13.586 -11.971 -1.101 1.00 1.28 H new ATOM 0 HG2 LYS A 168 -12.685 -9.869 -2.564 1.00 1.74 H new ATOM 0 HG3 LYS A 168 -12.964 -9.026 -1.053 1.00 1.74 H new ATOM 0 HD2 LYS A 168 -11.961 -11.172 0.075 1.00 2.65 H new ATOM 0 HD3 LYS A 168 -11.359 -11.563 -1.524 1.00 2.65 H new ATOM 0 HE2 LYS A 168 -10.190 -9.244 -1.436 1.00 3.98 H new ATOM 0 HE3 LYS A 168 -10.528 -9.294 0.283 1.00 3.98 H new ATOM 0 HZ1 LYS A 168 -8.421 -10.300 -0.138 1.00 5.69 H new ATOM 0 HZ2 LYS A 168 -9.504 -11.515 0.345 1.00 5.69 H new ATOM 0 HZ3 LYS A 168 -9.087 -11.352 -1.293 1.00 5.69 H new ATOM 2678 N SER A 169 -16.592 -12.352 -0.877 1.00 1.32 N ATOM 2679 CA SER A 169 -17.374 -13.542 -0.593 1.00 1.60 C ATOM 2680 C SER A 169 -18.293 -13.852 -1.787 1.00 1.75 C ATOM 2681 O SER A 169 -18.504 -15.016 -2.124 1.00 1.92 O ATOM 2682 CB SER A 169 -18.181 -13.316 0.692 1.00 1.90 C ATOM 2683 OG SER A 169 -18.786 -14.521 1.121 1.00 2.26 O ATOM 0 H SER A 169 -16.636 -11.637 -0.151 1.00 1.32 H new ATOM 0 HA SER A 169 -16.718 -14.400 -0.443 1.00 1.60 H new ATOM 0 HB2 SER A 169 -17.527 -12.933 1.475 1.00 1.90 H new ATOM 0 HB3 SER A 169 -18.947 -12.560 0.518 1.00 1.90 H new ATOM 0 HG SER A 169 -19.295 -14.357 1.942 1.00 2.26 H new ATOM 2689 N ALA A 170 -18.795 -12.811 -2.468 1.00 1.85 N ATOM 2690 CA ALA A 170 -19.696 -12.978 -3.598 1.00 2.15 C ATOM 2691 C ALA A 170 -18.906 -13.512 -4.790 1.00 2.07 C ATOM 2692 O ALA A 170 -19.282 -14.502 -5.411 1.00 2.24 O ATOM 2693 CB ALA A 170 -20.417 -11.662 -3.913 1.00 2.33 C ATOM 0 H ALA A 170 -18.584 -11.838 -2.246 1.00 1.85 H new ATOM 0 HA ALA A 170 -20.472 -13.704 -3.354 1.00 2.15 H new ATOM 0 HB1 ALA A 170 -21.086 -11.808 -4.761 1.00 2.33 H new ATOM 0 HB2 ALA A 170 -20.995 -11.347 -3.044 1.00 2.33 H new ATOM 0 HB3 ALA A 170 -19.683 -10.894 -4.158 1.00 2.33 H new ATOM 2699 N SER A 171 -17.786 -12.854 -5.089 1.00 1.92 N ATOM 2700 CA SER A 171 -16.867 -13.243 -6.149 1.00 1.99 C ATOM 2701 C SER A 171 -16.065 -14.523 -5.841 1.00 1.88 C ATOM 2702 O SER A 171 -15.350 -15.017 -6.710 1.00 2.49 O ATOM 2703 CB SER A 171 -15.993 -12.036 -6.494 1.00 2.22 C ATOM 2704 OG SER A 171 -16.815 -10.980 -6.955 1.00 2.80 O ATOM 0 H SER A 171 -17.489 -12.017 -4.587 1.00 1.92 H new ATOM 0 HA SER A 171 -17.444 -13.526 -7.029 1.00 1.99 H new ATOM 0 HB2 SER A 171 -15.430 -11.718 -5.617 1.00 2.22 H new ATOM 0 HB3 SER A 171 -15.265 -12.306 -7.259 1.00 2.22 H new ATOM 0 HG SER A 171 -16.258 -10.204 -7.175 1.00 2.80 H new ATOM 2710 N THR A 172 -16.143 -15.062 -4.621 1.00 1.62 N ATOM 2711 CA THR A 172 -15.662 -16.369 -4.178 1.00 1.58 C ATOM 2712 C THR A 172 -14.141 -16.495 -3.986 1.00 1.78 C ATOM 2713 O THR A 172 -13.680 -17.475 -3.398 1.00 1.58 O ATOM 2714 CB THR A 172 -16.246 -17.513 -5.022 1.00 2.32 C ATOM 2715 OG1 THR A 172 -15.564 -17.676 -6.247 1.00 2.83 O ATOM 2716 CG2 THR A 172 -17.746 -17.365 -5.289 1.00 4.21 C ATOM 0 H THR A 172 -16.582 -14.550 -3.855 1.00 1.62 H new ATOM 0 HA THR A 172 -16.052 -16.464 -3.164 1.00 1.58 H new ATOM 0 HB THR A 172 -16.102 -18.407 -4.415 1.00 2.32 H new ATOM 0 HG1 THR A 172 -15.297 -16.799 -6.592 1.00 2.83 H new ATOM 0 HG21 THR A 172 -18.093 -18.206 -5.890 1.00 4.21 H new ATOM 0 HG22 THR A 172 -18.284 -17.349 -4.341 1.00 4.21 H new ATOM 0 HG23 THR A 172 -17.930 -16.435 -5.826 1.00 4.21 H new ATOM 2724 N LEU A 173 -13.360 -15.522 -4.457 1.00 2.99 N ATOM 2725 CA LEU A 173 -11.899 -15.487 -4.393 1.00 4.16 C ATOM 2726 C LEU A 173 -11.338 -15.432 -2.961 1.00 2.98 C ATOM 2727 O LEU A 173 -10.411 -16.171 -2.644 1.00 3.38 O ATOM 2728 CB LEU A 173 -11.358 -14.351 -5.283 1.00 6.21 C ATOM 2729 CG LEU A 173 -11.671 -12.909 -4.831 1.00 7.08 C ATOM 2730 CD1 LEU A 173 -11.194 -11.901 -5.873 1.00 8.96 C ATOM 2731 CD2 LEU A 173 -13.160 -12.613 -4.718 1.00 7.36 C ATOM 0 H LEU A 173 -13.748 -14.698 -4.915 1.00 2.99 H new ATOM 0 HA LEU A 173 -11.539 -16.438 -4.786 1.00 4.16 H new ATOM 0 HB2 LEU A 173 -10.276 -14.459 -5.352 1.00 6.21 H new ATOM 0 HB3 LEU A 173 -11.757 -14.487 -6.288 1.00 6.21 H new ATOM 0 HG LEU A 173 -11.175 -12.824 -3.864 1.00 7.08 H new ATOM 0 HD11 LEU A 173 -11.425 -10.891 -5.534 1.00 8.96 H new ATOM 0 HD12 LEU A 173 -10.117 -12.001 -6.010 1.00 8.96 H new ATOM 0 HD13 LEU A 173 -11.699 -12.090 -6.820 1.00 8.96 H new ATOM 0 HD21 LEU A 173 -13.302 -11.582 -4.396 1.00 7.36 H new ATOM 0 HD22 LEU A 173 -13.635 -12.759 -5.688 1.00 7.36 H new ATOM 0 HD23 LEU A 173 -13.611 -13.286 -3.989 1.00 7.36 H new ATOM 2743 N LYS A 174 -11.929 -14.591 -2.105 1.00 1.81 N ATOM 2744 CA LYS A 174 -11.423 -14.169 -0.800 1.00 1.70 C ATOM 2745 C LYS A 174 -10.024 -13.550 -0.802 1.00 3.06 C ATOM 2746 O LYS A 174 -9.567 -13.061 -1.857 1.00 4.05 O ATOM 2747 CB LYS A 174 -11.716 -15.089 0.391 1.00 2.15 C ATOM 2748 CG LYS A 174 -11.317 -16.561 0.286 1.00 3.19 C ATOM 2749 CD LYS A 174 -12.387 -17.408 -0.409 1.00 4.56 C ATOM 2750 CE LYS A 174 -11.770 -18.701 -0.960 1.00 5.19 C ATOM 2751 NZ LYS A 174 -12.710 -19.417 -1.845 1.00 6.29 N ATOM 2752 OXT LYS A 174 -9.534 -13.252 0.310 1.00 4.03 O ATOM 0 H LYS A 174 -12.829 -14.162 -2.321 1.00 1.81 H new ATOM 0 HA LYS A 174 -12.081 -13.324 -0.596 1.00 1.70 H new ATOM 0 HB2 LYS A 174 -11.216 -14.671 1.265 1.00 2.15 H new ATOM 0 HB3 LYS A 174 -12.788 -15.048 0.587 1.00 2.15 H new ATOM 0 HG2 LYS A 174 -10.379 -16.642 -0.264 1.00 3.19 H new ATOM 0 HG3 LYS A 174 -11.136 -16.958 1.285 1.00 3.19 H new ATOM 0 HD2 LYS A 174 -13.184 -17.649 0.295 1.00 4.56 H new ATOM 0 HD3 LYS A 174 -12.840 -16.839 -1.221 1.00 4.56 H new ATOM 0 HE2 LYS A 174 -10.859 -18.465 -1.510 1.00 5.19 H new ATOM 0 HE3 LYS A 174 -11.483 -19.349 -0.132 1.00 5.19 H new ATOM 0 HZ1 LYS A 174 -12.190 -20.122 -2.406 1.00 6.29 H new ATOM 0 HZ2 LYS A 174 -13.432 -19.896 -1.270 1.00 6.29 H new ATOM 0 HZ3 LYS A 174 -13.171 -18.738 -2.484 1.00 6.29 H new TER 2766 LYS A 174