USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1118 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 86 ASN : amide:sc= 0.167 K(o=3.2,f=1.6) USER MOD Set 1.2: A 87 LYS NZ :NH3+ 167:sc= 2.21 (180deg=0.877) USER MOD Set 1.3: A 88 THR OG1 : rot 82:sc= 0.848 USER MOD Set 2.1: A 84 ASN : amide:sc= 2.19 K(o=3.3,f=1.2) USER MOD Set 2.2: A 136 CYS SG : rot 30:sc= 1.06 USER MOD Set 3.1: A 63 HIS : no HE2:sc= -0.108 K(o=-0.11,f=-1) USER MOD Set 3.2: A 65 MET CE :methyl 170:sc= 0 (180deg=0) USER MOD Set 4.1: A 60 HIS : no HE2:sc= 0.0575 K(o=1.2,f=-5.5!) USER MOD Set 4.2: A 69 SER OG : rot -53:sc= 1.15 USER MOD Set 5.1: A 49 THR OG1 : rot -65:sc= 1.72 USER MOD Set 5.2: A 51 THR OG1 : rot 105:sc= 0.545 USER MOD Set 6.1: A 8 ASN : amide:sc= 0.272 K(o=1.8,f=1.3) USER MOD Set 6.2: A 55 THR OG1 : rot 105:sc= 1.51 USER MOD Single : A 1 MET CE :methyl 174:sc= 0 (180deg=-0.0395) USER MOD Single : A 1 MET N :NH3+ 150:sc= 2.35 (180deg=0.387) USER MOD Single : A 2 GLN : amide:sc= 0.534 K(o=0.53,f=0) USER MOD Single : A 3 TYR OH : rot 174:sc= 0.81 USER MOD Single : A 4 LYS NZ :NH3+ 152:sc= 0.83 (180deg=0.632) USER MOD Single : A 10 LYS NZ :NH3+ -118:sc= 1.85 (180deg=0.077) USER MOD Single : A 11 THR OG1 : rot 176:sc= 1.01 USER MOD Single : A 13 LYS NZ :NH3+ 173:sc= 2.23 (180deg=1.77) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -35:sc= 0.885 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -160:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 173:sc= 0.792 (180deg=0.752) USER MOD Single : A 31 LYS NZ :NH3+ -170:sc= 1.71 (180deg=1.64) USER MOD Single : A 32 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.12) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.48 K(o=1.5,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.02 K(o=1,f=-0.76) USER MOD Single : A 44 THR OG1 : rot 55:sc=-0.00991 USER MOD Single : A 45 TYR OH : rot -165:sc= 1.21 USER MOD Single : A 50 LYS NZ :NH3+ -170:sc= 1.9 (180deg=1.74) USER MOD Single : A 53 THR OG1 : rot -4:sc= 0.664 USER MOD Single : A 58 SER OG : rot -94:sc= 1.22 USER MOD Single : A 59 HIS : no HD1:sc= -0.399 K(o=-0.4,f=-1.3) USER MOD Single : A 61 HIS : no HE2:sc= 0.306 K(o=0.31,f=-2.8!) USER MOD Single : A 62 HIS : no HD1:sc= -0.0525 X(o=-0.053,f=-0.13) USER MOD Single : A 64 HIS : no HD1:sc= -0.044 X(o=-0.044,f=-0.044) USER MOD Single : A 66 HIS : no HE2:sc= 0.937 K(o=0.94,f=-3.2!) USER MOD Single : A 70 CYS SG : rot 11:sc= 0.00781 USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -172:sc= 0.559 (180deg=0.28) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0.436 K(o=0.44,f=-0.26) USER MOD Single : A 83 ASN : amide:sc= 0.103 K(o=0.1,f=-5.7!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 178:sc= 1.28 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0.633 K(o=0.63,f=-2.2!) USER MOD Single : A 134 THR OG1 : rot -75:sc= 2.15 USER MOD Single : A 138 CYS SG : rot 180:sc= 0.16 USER MOD Single : A 145 SER OG : rot 38:sc= 1.25 USER MOD Single : A 146 ASN : amide:sc= 1.73 K(o=1.7,f=-7.9!) USER MOD Single : A 149 LYS NZ :NH3+ 165:sc= 2.35 (180deg=1.77) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.886 -5.433 28.293 1.00 0.00 N ATOM 2 CA MET A 1 -12.128 -4.171 28.101 1.00 0.00 C ATOM 3 C MET A 1 -10.757 -4.484 27.492 1.00 0.00 C ATOM 4 O MET A 1 -10.065 -5.368 27.993 1.00 0.00 O ATOM 5 CB MET A 1 -11.946 -3.386 29.419 1.00 0.00 C ATOM 6 CG MET A 1 -13.257 -2.929 30.082 1.00 0.00 C ATOM 7 SD MET A 1 -14.267 -4.203 30.900 1.00 0.00 S ATOM 8 CE MET A 1 -13.232 -4.601 32.338 1.00 0.00 C ATOM 0 H1 MET A 1 -13.526 -5.333 29.107 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.442 -5.637 27.438 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.222 -6.214 28.469 1.00 0.00 H new ATOM 0 HA MET A 1 -12.707 -3.541 27.426 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.396 -4.009 30.124 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.330 -2.509 29.221 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.013 -2.166 30.821 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.871 -2.450 29.320 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.767 -5.290 32.992 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.305 -5.066 32.002 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.002 -3.687 32.885 1.00 0.00 H new ATOM 20 N GLN A 2 -10.300 -3.826 26.421 1.00 0.00 N ATOM 21 CA GLN A 2 -10.932 -2.760 25.626 1.00 0.00 C ATOM 22 C GLN A 2 -10.548 -2.873 24.154 1.00 0.00 C ATOM 23 O GLN A 2 -9.556 -3.506 23.800 1.00 0.00 O ATOM 24 CB GLN A 2 -10.451 -1.375 26.089 1.00 0.00 C ATOM 25 CG GLN A 2 -11.537 -0.286 25.976 1.00 0.00 C ATOM 26 CD GLN A 2 -12.502 -0.261 27.162 1.00 0.00 C ATOM 27 OE1 GLN A 2 -12.271 0.407 28.162 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.615 -0.963 27.121 1.00 0.00 N ATOM 0 H GLN A 2 -9.378 -4.050 26.047 1.00 0.00 H new ATOM 0 HA GLN A 2 -12.008 -2.871 25.760 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.118 -1.441 27.125 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.587 -1.080 25.494 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -11.056 0.688 25.889 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -12.105 -0.444 25.059 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -13.832 -1.528 26.300 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -14.261 -0.942 27.910 1.00 0.00 H new ATOM 37 N TYR A 3 -11.286 -2.154 23.316 1.00 0.00 N ATOM 38 CA TYR A 3 -11.028 -2.027 21.901 1.00 0.00 C ATOM 39 C TYR A 3 -11.170 -0.542 21.567 1.00 0.00 C ATOM 40 O TYR A 3 -12.247 0.037 21.690 1.00 0.00 O ATOM 41 CB TYR A 3 -11.979 -2.964 21.137 1.00 0.00 C ATOM 42 CG TYR A 3 -11.967 -4.403 21.642 1.00 0.00 C ATOM 43 CD1 TYR A 3 -12.666 -4.740 22.823 1.00 0.00 C ATOM 44 CD2 TYR A 3 -11.179 -5.379 21.003 1.00 0.00 C ATOM 45 CE1 TYR A 3 -12.543 -6.025 23.381 1.00 0.00 C ATOM 46 CE2 TYR A 3 -11.062 -6.669 21.556 1.00 0.00 C ATOM 47 CZ TYR A 3 -11.723 -6.991 22.763 1.00 0.00 C ATOM 48 OH TYR A 3 -11.567 -8.208 23.357 1.00 0.00 O ATOM 0 H TYR A 3 -12.106 -1.629 23.621 1.00 0.00 H new ATOM 0 HA TYR A 3 -10.026 -2.336 21.603 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -12.994 -2.573 21.209 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -11.709 -2.958 20.081 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -13.299 -4.006 23.300 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -10.662 -5.138 20.086 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -13.078 -6.273 24.286 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -10.464 -7.416 21.055 1.00 0.00 H new ATOM 0 HH TYR A 3 -11.054 -8.797 22.766 1.00 0.00 H new ATOM 58 N LYS A 4 -10.047 0.103 21.252 1.00 0.00 N ATOM 59 CA LYS A 4 -9.914 1.570 21.111 1.00 0.00 C ATOM 60 C LYS A 4 -9.371 1.969 19.747 1.00 0.00 C ATOM 61 O LYS A 4 -8.181 1.848 19.522 1.00 0.00 O ATOM 62 CB LYS A 4 -9.010 2.134 22.233 1.00 0.00 C ATOM 63 CG LYS A 4 -8.833 3.670 22.140 1.00 0.00 C ATOM 64 CD LYS A 4 -7.532 4.182 22.767 1.00 0.00 C ATOM 65 CE LYS A 4 -7.490 4.066 24.294 1.00 0.00 C ATOM 66 NZ LYS A 4 -8.158 5.227 24.940 1.00 0.00 N ATOM 0 H LYS A 4 -9.170 -0.389 21.080 1.00 0.00 H new ATOM 0 HA LYS A 4 -10.913 1.998 21.200 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -9.439 1.879 23.202 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.032 1.656 22.181 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.861 3.967 21.092 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -9.677 4.154 22.631 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -6.694 3.625 22.347 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -7.392 5.226 22.488 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.979 3.143 24.605 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.454 4.007 24.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -8.538 4.939 25.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -7.469 5.994 25.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.935 5.561 24.335 1.00 0.00 H new ATOM 80 N LEU A 5 -10.188 2.548 18.878 1.00 0.00 N ATOM 81 CA LEU A 5 -9.752 3.170 17.638 1.00 0.00 C ATOM 82 C LEU A 5 -9.496 4.645 17.882 1.00 0.00 C ATOM 83 O LEU A 5 -10.393 5.468 17.737 1.00 0.00 O ATOM 84 CB LEU A 5 -10.814 2.918 16.564 1.00 0.00 C ATOM 85 CG LEU A 5 -10.472 3.568 15.210 1.00 0.00 C ATOM 86 CD1 LEU A 5 -9.470 2.705 14.464 1.00 0.00 C ATOM 87 CD2 LEU A 5 -11.735 3.785 14.385 1.00 0.00 C ATOM 0 H LEU A 5 -11.197 2.599 19.020 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.816 2.738 17.284 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.933 1.844 16.424 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -11.773 3.302 16.913 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.022 4.545 15.387 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.231 3.169 13.507 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.561 2.608 15.057 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.898 1.717 14.292 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.473 4.245 13.432 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -12.220 2.826 14.204 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -12.417 4.439 14.928 1.00 0.00 H new ATOM 99 N ILE A 6 -8.263 4.954 18.265 1.00 0.00 N ATOM 100 CA ILE A 6 -7.639 6.257 18.157 1.00 0.00 C ATOM 101 C ILE A 6 -7.793 6.750 16.730 1.00 0.00 C ATOM 102 O ILE A 6 -7.272 6.160 15.782 1.00 0.00 O ATOM 103 CB ILE A 6 -6.151 6.200 18.568 1.00 0.00 C ATOM 104 CG1 ILE A 6 -6.021 5.502 19.934 1.00 0.00 C ATOM 105 CG2 ILE A 6 -5.549 7.619 18.558 1.00 0.00 C ATOM 106 CD1 ILE A 6 -4.649 5.596 20.613 1.00 0.00 C ATOM 0 H ILE A 6 -7.642 4.260 18.682 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.129 6.952 18.839 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.581 5.611 17.850 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -6.767 5.925 20.607 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.269 4.448 19.806 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.500 7.571 18.849 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.629 8.041 17.556 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.092 8.250 19.262 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.678 5.068 21.566 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.893 5.144 19.971 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.399 6.643 20.785 1.00 0.00 H new ATOM 118 N LEU A 7 -8.540 7.834 16.613 1.00 0.00 N ATOM 119 CA LEU A 7 -8.740 8.550 15.372 1.00 0.00 C ATOM 120 C LEU A 7 -7.713 9.662 15.261 1.00 0.00 C ATOM 121 O LEU A 7 -7.596 10.505 16.141 1.00 0.00 O ATOM 122 CB LEU A 7 -10.172 9.126 15.302 1.00 0.00 C ATOM 123 CG LEU A 7 -10.935 8.519 14.122 1.00 0.00 C ATOM 124 CD1 LEU A 7 -11.215 7.044 14.377 1.00 0.00 C ATOM 125 CD2 LEU A 7 -12.258 9.235 13.876 1.00 0.00 C ATOM 0 H LEU A 7 -9.036 8.249 17.402 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.614 7.861 14.537 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -10.701 8.916 16.232 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -10.130 10.210 15.197 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.306 8.635 13.239 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -11.758 6.625 13.530 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -10.272 6.511 14.503 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.815 6.939 15.281 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -12.769 8.775 13.031 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -12.884 9.158 14.765 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -12.068 10.286 13.657 1.00 0.00 H new ATOM 137 N ASN A 8 -7.011 9.704 14.144 1.00 0.00 N ATOM 138 CA ASN A 8 -6.079 10.761 13.802 1.00 0.00 C ATOM 139 C ASN A 8 -6.253 11.043 12.297 1.00 0.00 C ATOM 140 O ASN A 8 -5.301 10.848 11.557 1.00 0.00 O ATOM 141 CB ASN A 8 -4.645 10.308 14.160 1.00 0.00 C ATOM 142 CG ASN A 8 -4.308 10.076 15.621 1.00 0.00 C ATOM 143 OD1 ASN A 8 -4.636 10.842 16.515 1.00 0.00 O ATOM 144 ND2 ASN A 8 -3.587 9.007 15.891 1.00 0.00 N ATOM 0 H ASN A 8 -7.076 8.981 13.428 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.267 11.679 14.359 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.445 9.382 13.621 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.954 11.057 13.774 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.299 8.815 16.851 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.316 8.371 15.140 1.00 0.00 H new ATOM 151 N GLY A 9 -7.445 11.423 11.800 1.00 0.00 N ATOM 152 CA GLY A 9 -7.690 11.598 10.358 1.00 0.00 C ATOM 153 C GLY A 9 -8.222 12.970 9.937 1.00 0.00 C ATOM 154 O GLY A 9 -8.410 13.868 10.761 1.00 0.00 O ATOM 0 H GLY A 9 -8.259 11.616 12.383 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -6.758 11.411 9.824 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.401 10.838 10.034 1.00 0.00 H new ATOM 158 N LYS A 10 -8.464 13.129 8.630 1.00 0.00 N ATOM 159 CA LYS A 10 -8.823 14.392 7.946 1.00 0.00 C ATOM 160 C LYS A 10 -10.073 15.096 8.489 1.00 0.00 C ATOM 161 O LYS A 10 -10.241 16.303 8.331 1.00 0.00 O ATOM 162 CB LYS A 10 -8.916 14.151 6.447 1.00 0.00 C ATOM 163 CG LYS A 10 -10.083 13.247 6.023 1.00 0.00 C ATOM 164 CD LYS A 10 -10.247 13.358 4.510 1.00 0.00 C ATOM 165 CE LYS A 10 -9.242 12.557 3.667 1.00 0.00 C ATOM 166 NZ LYS A 10 -9.419 11.088 3.800 1.00 0.00 N ATOM 0 H LYS A 10 -8.414 12.343 7.981 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.018 15.094 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.014 15.112 5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -7.983 13.704 6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.887 12.214 6.309 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.001 13.549 6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.253 13.032 4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.170 14.409 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -9.349 12.838 2.619 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -8.229 12.825 3.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -8.557 10.670 4.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -10.227 10.891 4.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -9.597 10.674 2.863 1.00 0.00 H new ATOM 180 N THR A 11 -10.942 14.319 9.121 1.00 0.00 N ATOM 181 CA THR A 11 -12.268 14.710 9.607 1.00 0.00 C ATOM 182 C THR A 11 -12.273 15.033 11.106 1.00 0.00 C ATOM 183 O THR A 11 -12.899 16.008 11.524 1.00 0.00 O ATOM 184 CB THR A 11 -13.219 13.547 9.266 1.00 0.00 C ATOM 185 OG1 THR A 11 -13.760 13.760 7.981 1.00 0.00 O ATOM 186 CG2 THR A 11 -14.357 13.314 10.249 1.00 0.00 C ATOM 0 H THR A 11 -10.733 13.341 9.322 1.00 0.00 H new ATOM 0 HA THR A 11 -12.591 15.632 9.124 1.00 0.00 H new ATOM 0 HB THR A 11 -12.605 12.648 9.318 1.00 0.00 H new ATOM 0 HG1 THR A 11 -14.315 12.993 7.729 1.00 0.00 H new ATOM 0 HG21 THR A 11 -14.963 12.473 9.912 1.00 0.00 H new ATOM 0 HG22 THR A 11 -13.947 13.094 11.235 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.977 14.208 10.306 1.00 0.00 H new ATOM 194 N LEU A 12 -11.591 14.216 11.917 1.00 0.00 N ATOM 195 CA LEU A 12 -11.670 14.222 13.381 1.00 0.00 C ATOM 196 C LEU A 12 -10.433 13.523 13.962 1.00 0.00 C ATOM 197 O LEU A 12 -9.991 12.492 13.444 1.00 0.00 O ATOM 198 CB LEU A 12 -12.991 13.517 13.781 1.00 0.00 C ATOM 199 CG LEU A 12 -13.413 13.459 15.264 1.00 0.00 C ATOM 200 CD1 LEU A 12 -12.784 12.293 16.028 1.00 0.00 C ATOM 201 CD2 LEU A 12 -13.184 14.769 16.018 1.00 0.00 C ATOM 0 H LEU A 12 -10.948 13.509 11.560 1.00 0.00 H new ATOM 0 HA LEU A 12 -11.678 15.235 13.782 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -13.798 14.004 13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.934 12.490 13.419 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.489 13.289 15.223 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -13.123 12.312 17.064 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -13.082 11.352 15.566 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.698 12.383 16.000 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -13.504 14.653 17.054 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -12.124 15.024 15.991 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.760 15.565 15.547 1.00 0.00 H new ATOM 213 N LYS A 13 -9.896 14.075 15.057 1.00 0.00 N ATOM 214 CA LYS A 13 -8.744 13.544 15.796 1.00 0.00 C ATOM 215 C LYS A 13 -9.066 13.475 17.298 1.00 0.00 C ATOM 216 O LYS A 13 -9.645 14.402 17.867 1.00 0.00 O ATOM 217 CB LYS A 13 -7.469 14.336 15.440 1.00 0.00 C ATOM 218 CG LYS A 13 -7.230 14.313 13.916 1.00 0.00 C ATOM 219 CD LYS A 13 -5.796 14.640 13.493 1.00 0.00 C ATOM 220 CE LYS A 13 -5.637 14.373 11.993 1.00 0.00 C ATOM 221 NZ LYS A 13 -4.365 14.905 11.480 1.00 0.00 N ATOM 0 H LYS A 13 -10.264 14.933 15.467 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.537 12.517 15.496 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.565 15.366 15.784 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.610 13.906 15.956 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.491 13.326 13.535 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.906 15.026 13.444 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.568 15.683 13.715 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.090 14.032 14.059 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.685 13.300 11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.467 14.828 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.236 14.605 10.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.379 15.944 11.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.579 14.543 12.057 1.00 0.00 H new ATOM 235 N GLY A 14 -8.793 12.314 17.889 1.00 0.00 N ATOM 236 CA GLY A 14 -9.514 11.733 19.027 1.00 0.00 C ATOM 237 C GLY A 14 -9.431 10.206 19.016 1.00 0.00 C ATOM 238 O GLY A 14 -8.362 9.624 18.848 1.00 0.00 O ATOM 0 H GLY A 14 -8.025 11.721 17.574 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.096 12.115 19.958 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.559 12.043 18.995 1.00 0.00 H new ATOM 242 N GLU A 15 -10.562 9.539 19.222 1.00 0.00 N ATOM 243 CA GLU A 15 -10.751 8.085 19.275 1.00 0.00 C ATOM 244 C GLU A 15 -12.252 7.793 19.077 1.00 0.00 C ATOM 245 O GLU A 15 -13.039 8.698 18.777 1.00 0.00 O ATOM 246 CB GLU A 15 -10.289 7.451 20.610 1.00 0.00 C ATOM 247 CG GLU A 15 -9.080 8.028 21.377 1.00 0.00 C ATOM 248 CD GLU A 15 -8.927 7.467 22.809 1.00 0.00 C ATOM 249 OE1 GLU A 15 -9.848 6.808 23.347 1.00 0.00 O ATOM 250 OE2 GLU A 15 -7.853 7.662 23.429 1.00 0.00 O ATOM 0 H GLU A 15 -11.441 10.035 19.368 1.00 0.00 H new ATOM 0 HA GLU A 15 -10.136 7.644 18.490 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -11.141 7.475 21.289 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -10.071 6.402 20.409 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.170 7.817 20.815 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.178 9.112 21.430 1.00 0.00 H new ATOM 257 N THR A 16 -12.670 6.554 19.340 1.00 0.00 N ATOM 258 CA THR A 16 -14.078 6.247 19.637 1.00 0.00 C ATOM 259 C THR A 16 -14.286 5.227 20.761 1.00 0.00 C ATOM 260 O THR A 16 -15.169 5.395 21.605 1.00 0.00 O ATOM 261 CB THR A 16 -14.818 5.828 18.343 1.00 0.00 C ATOM 262 OG1 THR A 16 -16.118 5.321 18.594 1.00 0.00 O ATOM 263 CG2 THR A 16 -14.047 4.784 17.524 1.00 0.00 C ATOM 0 H THR A 16 -12.054 5.741 19.354 1.00 0.00 H new ATOM 0 HA THR A 16 -14.513 7.169 20.022 1.00 0.00 H new ATOM 0 HB THR A 16 -14.894 6.750 17.767 1.00 0.00 H new ATOM 0 HG1 THR A 16 -16.542 5.073 17.746 1.00 0.00 H new ATOM 0 HG21 THR A 16 -14.616 4.531 16.630 1.00 0.00 H new ATOM 0 HG22 THR A 16 -13.078 5.192 17.234 1.00 0.00 H new ATOM 0 HG23 THR A 16 -13.898 3.887 18.125 1.00 0.00 H new ATOM 271 N THR A 17 -13.439 4.196 20.805 1.00 0.00 N ATOM 272 CA THR A 17 -13.683 2.901 21.476 1.00 0.00 C ATOM 273 C THR A 17 -14.974 2.169 21.072 1.00 0.00 C ATOM 274 O THR A 17 -15.905 2.729 20.490 1.00 0.00 O ATOM 275 CB THR A 17 -13.568 2.933 23.018 1.00 0.00 C ATOM 276 OG1 THR A 17 -14.701 3.503 23.632 1.00 0.00 O ATOM 277 CG2 THR A 17 -12.334 3.631 23.582 1.00 0.00 C ATOM 0 H THR A 17 -12.523 4.235 20.357 1.00 0.00 H new ATOM 0 HA THR A 17 -12.849 2.317 21.086 1.00 0.00 H new ATOM 0 HB THR A 17 -13.480 1.874 23.259 1.00 0.00 H new ATOM 0 HG1 THR A 17 -15.049 4.226 23.069 1.00 0.00 H new ATOM 0 HG21 THR A 17 -12.360 3.592 24.671 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.436 3.129 23.222 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.324 4.671 23.256 1.00 0.00 H new ATOM 285 N THR A 18 -14.999 0.874 21.385 1.00 0.00 N ATOM 286 CA THR A 18 -16.152 -0.026 21.395 1.00 0.00 C ATOM 287 C THR A 18 -15.789 -1.233 22.268 1.00 0.00 C ATOM 288 O THR A 18 -14.671 -1.336 22.781 1.00 0.00 O ATOM 289 CB THR A 18 -16.564 -0.453 19.967 1.00 0.00 C ATOM 290 OG1 THR A 18 -17.935 -0.800 19.978 1.00 0.00 O ATOM 291 CG2 THR A 18 -15.797 -1.643 19.374 1.00 0.00 C ATOM 0 H THR A 18 -14.145 0.388 21.660 1.00 0.00 H new ATOM 0 HA THR A 18 -17.020 0.487 21.808 1.00 0.00 H new ATOM 0 HB THR A 18 -16.329 0.406 19.338 1.00 0.00 H new ATOM 0 HG1 THR A 18 -18.211 -1.071 19.078 1.00 0.00 H new ATOM 0 HG21 THR A 18 -16.170 -1.853 18.371 1.00 0.00 H new ATOM 0 HG22 THR A 18 -14.735 -1.403 19.324 1.00 0.00 H new ATOM 0 HG23 THR A 18 -15.941 -2.520 20.005 1.00 0.00 H new ATOM 299 N GLU A 19 -16.704 -2.180 22.421 1.00 0.00 N ATOM 300 CA GLU A 19 -16.480 -3.447 23.080 1.00 0.00 C ATOM 301 C GLU A 19 -17.191 -4.559 22.290 1.00 0.00 C ATOM 302 O GLU A 19 -18.322 -4.377 21.828 1.00 0.00 O ATOM 303 CB GLU A 19 -17.064 -3.261 24.469 1.00 0.00 C ATOM 304 CG GLU A 19 -16.666 -4.365 25.427 1.00 0.00 C ATOM 305 CD GLU A 19 -15.171 -4.378 25.814 1.00 0.00 C ATOM 306 OE1 GLU A 19 -14.491 -3.322 25.791 1.00 0.00 O ATOM 307 OE2 GLU A 19 -14.659 -5.461 26.177 1.00 0.00 O ATOM 0 H GLU A 19 -17.658 -2.077 22.074 1.00 0.00 H new ATOM 0 HA GLU A 19 -15.431 -3.736 23.137 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.736 -2.302 24.871 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -18.151 -3.222 24.399 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.261 -4.271 26.335 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.919 -5.325 24.978 1.00 0.00 H new ATOM 314 N ALA A 20 -16.521 -5.698 22.089 1.00 0.00 N ATOM 315 CA ALA A 20 -16.907 -6.702 21.107 1.00 0.00 C ATOM 316 C ALA A 20 -16.495 -8.122 21.541 1.00 0.00 C ATOM 317 O ALA A 20 -15.918 -8.324 22.613 1.00 0.00 O ATOM 318 CB ALA A 20 -16.248 -6.297 19.778 1.00 0.00 C ATOM 0 H ALA A 20 -15.683 -5.947 22.615 1.00 0.00 H new ATOM 0 HA ALA A 20 -17.992 -6.737 21.004 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -16.509 -7.022 19.007 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -16.602 -5.310 19.482 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.165 -6.272 19.901 1.00 0.00 H new ATOM 324 N VAL A 21 -16.772 -9.096 20.669 1.00 0.00 N ATOM 325 CA VAL A 21 -16.290 -10.492 20.741 1.00 0.00 C ATOM 326 C VAL A 21 -14.795 -10.529 21.052 1.00 0.00 C ATOM 327 O VAL A 21 -14.347 -11.104 22.044 1.00 0.00 O ATOM 328 CB VAL A 21 -16.514 -11.188 19.380 1.00 0.00 C ATOM 329 CG1 VAL A 21 -16.074 -12.655 19.387 1.00 0.00 C ATOM 330 CG2 VAL A 21 -17.963 -11.070 18.924 1.00 0.00 C ATOM 0 H VAL A 21 -17.364 -8.933 19.855 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.842 -11.002 21.530 1.00 0.00 H new ATOM 0 HB VAL A 21 -15.881 -10.663 18.665 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -16.254 -13.094 18.406 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.011 -12.715 19.621 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -16.643 -13.202 20.139 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -18.084 -11.571 17.963 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -18.616 -11.537 19.661 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -18.227 -10.018 18.820 1.00 0.00 H new ATOM 340 N ASP A 22 -14.061 -9.860 20.167 1.00 0.00 N ATOM 341 CA ASP A 22 -12.646 -9.534 20.185 1.00 0.00 C ATOM 342 C ASP A 22 -12.385 -8.577 19.005 1.00 0.00 C ATOM 343 O ASP A 22 -13.321 -8.027 18.405 1.00 0.00 O ATOM 344 CB ASP A 22 -11.760 -10.798 20.148 1.00 0.00 C ATOM 345 CG ASP A 22 -10.384 -10.495 20.765 1.00 0.00 C ATOM 346 OD1 ASP A 22 -10.294 -10.358 22.005 1.00 0.00 O ATOM 347 OD2 ASP A 22 -9.406 -10.299 20.011 1.00 0.00 O ATOM 0 H ASP A 22 -14.500 -9.492 19.323 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.376 -9.042 21.119 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -12.243 -11.607 20.696 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -11.640 -11.138 19.119 1.00 0.00 H new ATOM 352 N ALA A 23 -11.127 -8.404 18.618 1.00 0.00 N ATOM 353 CA ALA A 23 -10.713 -7.503 17.550 1.00 0.00 C ATOM 354 C ALA A 23 -11.338 -7.806 16.178 1.00 0.00 C ATOM 355 O ALA A 23 -11.355 -6.927 15.329 1.00 0.00 O ATOM 356 CB ALA A 23 -9.187 -7.532 17.498 1.00 0.00 C ATOM 0 H ALA A 23 -10.347 -8.899 19.050 1.00 0.00 H new ATOM 0 HA ALA A 23 -11.083 -6.504 17.782 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.837 -6.868 16.708 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.784 -7.201 18.455 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -8.849 -8.548 17.294 1.00 0.00 H new ATOM 362 N ALA A 24 -11.944 -8.973 15.948 1.00 0.00 N ATOM 363 CA ALA A 24 -12.500 -9.348 14.648 1.00 0.00 C ATOM 364 C ALA A 24 -13.996 -8.993 14.537 1.00 0.00 C ATOM 365 O ALA A 24 -14.631 -9.280 13.521 1.00 0.00 O ATOM 366 CB ALA A 24 -12.234 -10.844 14.423 1.00 0.00 C ATOM 0 H ALA A 24 -12.063 -9.689 16.665 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.010 -8.775 13.861 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.641 -11.145 13.458 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.160 -11.029 14.437 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -12.712 -11.422 15.214 1.00 0.00 H new ATOM 372 N THR A 25 -14.535 -8.324 15.561 1.00 0.00 N ATOM 373 CA THR A 25 -15.842 -7.648 15.574 1.00 0.00 C ATOM 374 C THR A 25 -15.698 -6.181 16.015 1.00 0.00 C ATOM 375 O THR A 25 -16.586 -5.373 15.750 1.00 0.00 O ATOM 376 CB THR A 25 -16.838 -8.426 16.447 1.00 0.00 C ATOM 377 OG1 THR A 25 -16.944 -9.745 15.954 1.00 0.00 O ATOM 378 CG2 THR A 25 -18.257 -7.853 16.455 1.00 0.00 C ATOM 0 H THR A 25 -14.047 -8.233 16.452 1.00 0.00 H new ATOM 0 HA THR A 25 -16.242 -7.633 14.560 1.00 0.00 H new ATOM 0 HB THR A 25 -16.444 -8.367 17.462 1.00 0.00 H new ATOM 0 HG1 THR A 25 -17.777 -10.149 16.277 1.00 0.00 H new ATOM 0 HG21 THR A 25 -18.892 -8.464 17.096 1.00 0.00 H new ATOM 0 HG22 THR A 25 -18.235 -6.831 16.834 1.00 0.00 H new ATOM 0 HG23 THR A 25 -18.656 -7.855 15.441 1.00 0.00 H new ATOM 386 N ALA A 26 -14.553 -5.789 16.596 1.00 0.00 N ATOM 387 CA ALA A 26 -14.233 -4.389 16.856 1.00 0.00 C ATOM 388 C ALA A 26 -13.543 -3.738 15.656 1.00 0.00 C ATOM 389 O ALA A 26 -14.033 -2.713 15.195 1.00 0.00 O ATOM 390 CB ALA A 26 -13.341 -4.250 18.077 1.00 0.00 C ATOM 0 H ALA A 26 -13.827 -6.439 16.896 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.179 -3.879 17.039 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.119 -3.197 18.247 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.852 -4.658 18.949 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.412 -4.795 17.913 1.00 0.00 H new ATOM 396 N GLU A 27 -12.487 -4.347 15.081 1.00 0.00 N ATOM 397 CA GLU A 27 -11.874 -3.847 13.852 1.00 0.00 C ATOM 398 C GLU A 27 -12.951 -3.795 12.818 1.00 0.00 C ATOM 399 O GLU A 27 -13.128 -2.775 12.169 1.00 0.00 O ATOM 400 CB GLU A 27 -10.802 -4.756 13.227 1.00 0.00 C ATOM 401 CG GLU A 27 -9.835 -3.943 12.351 1.00 0.00 C ATOM 402 CD GLU A 27 -8.870 -4.773 11.475 1.00 0.00 C ATOM 403 OE1 GLU A 27 -8.760 -6.014 11.625 1.00 0.00 O ATOM 404 OE2 GLU A 27 -8.225 -4.150 10.594 1.00 0.00 O ATOM 0 H GLU A 27 -12.046 -5.187 15.455 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.407 -2.900 14.123 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.246 -5.264 14.015 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.281 -5.529 12.626 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.421 -3.294 11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.244 -3.295 12.998 1.00 0.00 H new ATOM 411 N LYS A 28 -13.711 -4.895 12.738 1.00 0.00 N ATOM 412 CA LYS A 28 -14.668 -5.125 11.676 1.00 0.00 C ATOM 413 C LYS A 28 -15.682 -3.979 11.489 1.00 0.00 C ATOM 414 O LYS A 28 -16.277 -3.822 10.423 1.00 0.00 O ATOM 415 CB LYS A 28 -15.356 -6.444 11.984 1.00 0.00 C ATOM 416 CG LYS A 28 -16.437 -6.823 10.973 1.00 0.00 C ATOM 417 CD LYS A 28 -16.820 -8.285 11.196 1.00 0.00 C ATOM 418 CE LYS A 28 -15.824 -9.253 10.540 1.00 0.00 C ATOM 419 NZ LYS A 28 -15.798 -10.556 11.252 1.00 0.00 N ATOM 0 H LYS A 28 -13.670 -5.651 13.421 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.142 -5.165 10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -14.607 -7.235 12.016 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -15.803 -6.388 12.977 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.309 -6.181 11.093 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.072 -6.678 9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -16.869 -8.487 12.266 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -17.817 -8.463 10.792 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -16.098 -9.410 9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -14.827 -8.812 10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -15.209 -11.230 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -15.401 -10.423 12.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -16.766 -10.929 11.329 1.00 0.00 H new ATOM 433 N VAL A 29 -15.844 -3.175 12.541 1.00 0.00 N ATOM 434 CA VAL A 29 -16.795 -2.061 12.641 1.00 0.00 C ATOM 435 C VAL A 29 -16.045 -0.736 12.746 1.00 0.00 C ATOM 436 O VAL A 29 -16.461 0.231 12.110 1.00 0.00 O ATOM 437 CB VAL A 29 -17.742 -2.266 13.842 1.00 0.00 C ATOM 438 CG1 VAL A 29 -18.766 -1.131 13.978 1.00 0.00 C ATOM 439 CG2 VAL A 29 -18.519 -3.584 13.707 1.00 0.00 C ATOM 0 H VAL A 29 -15.289 -3.287 13.390 1.00 0.00 H new ATOM 0 HA VAL A 29 -17.404 -2.034 11.738 1.00 0.00 H new ATOM 0 HB VAL A 29 -17.105 -2.282 14.727 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -19.409 -1.322 14.837 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -18.244 -0.185 14.119 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -19.374 -1.079 13.075 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -19.180 -3.706 14.565 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -19.112 -3.565 12.792 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -17.818 -4.417 13.667 1.00 0.00 H new ATOM 449 N PHE A 30 -14.892 -0.684 13.423 1.00 0.00 N ATOM 450 CA PHE A 30 -13.948 0.434 13.326 1.00 0.00 C ATOM 451 C PHE A 30 -13.538 0.768 11.887 1.00 0.00 C ATOM 452 O PHE A 30 -13.493 1.945 11.533 1.00 0.00 O ATOM 453 CB PHE A 30 -12.710 0.116 14.171 1.00 0.00 C ATOM 454 CG PHE A 30 -12.898 0.157 15.677 1.00 0.00 C ATOM 455 CD1 PHE A 30 -13.817 1.040 16.288 1.00 0.00 C ATOM 456 CD2 PHE A 30 -12.102 -0.678 16.480 1.00 0.00 C ATOM 457 CE1 PHE A 30 -13.962 1.053 17.682 1.00 0.00 C ATOM 458 CE2 PHE A 30 -12.245 -0.657 17.875 1.00 0.00 C ATOM 459 CZ PHE A 30 -13.175 0.205 18.473 1.00 0.00 C ATOM 0 H PHE A 30 -14.586 -1.422 14.058 1.00 0.00 H new ATOM 0 HA PHE A 30 -14.457 1.321 13.704 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.354 -0.877 13.897 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.923 0.821 13.905 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -14.409 1.707 15.679 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.379 -1.337 16.022 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -14.679 1.715 18.146 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -11.638 -1.306 18.489 1.00 0.00 H new ATOM 0 HZ PHE A 30 -13.285 0.216 19.547 1.00 0.00 H new ATOM 469 N LYS A 31 -13.295 -0.246 11.048 1.00 0.00 N ATOM 470 CA LYS A 31 -13.022 -0.132 9.605 1.00 0.00 C ATOM 471 C LYS A 31 -14.015 0.823 8.943 1.00 0.00 C ATOM 472 O LYS A 31 -13.630 1.813 8.323 1.00 0.00 O ATOM 473 CB LYS A 31 -13.063 -1.541 8.972 1.00 0.00 C ATOM 474 CG LYS A 31 -11.995 -2.505 9.534 1.00 0.00 C ATOM 475 CD LYS A 31 -10.943 -2.941 8.503 1.00 0.00 C ATOM 476 CE LYS A 31 -9.870 -1.880 8.219 1.00 0.00 C ATOM 477 NZ LYS A 31 -8.924 -1.744 9.354 1.00 0.00 N ATOM 0 H LYS A 31 -13.282 -1.214 11.369 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.029 0.288 9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -14.051 -1.973 9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.926 -1.450 7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.490 -2.023 10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.492 -3.391 9.928 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.456 -3.849 8.858 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.446 -3.193 7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.321 -2.149 7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.349 -0.920 8.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.320 -0.910 9.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.458 -1.631 10.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.330 -2.595 9.415 1.00 0.00 H new ATOM 491 N GLN A 32 -15.299 0.566 9.174 1.00 0.00 N ATOM 492 CA GLN A 32 -16.425 1.334 8.654 1.00 0.00 C ATOM 493 C GLN A 32 -16.735 2.620 9.421 1.00 0.00 C ATOM 494 O GLN A 32 -17.093 3.604 8.787 1.00 0.00 O ATOM 495 CB GLN A 32 -17.653 0.415 8.621 1.00 0.00 C ATOM 496 CG GLN A 32 -17.917 -0.097 7.195 1.00 0.00 C ATOM 497 CD GLN A 32 -18.341 1.024 6.242 1.00 0.00 C ATOM 498 OE1 GLN A 32 -19.464 1.511 6.271 1.00 0.00 O ATOM 499 NE2 GLN A 32 -17.461 1.494 5.375 1.00 0.00 N ATOM 0 H GLN A 32 -15.596 -0.218 9.755 1.00 0.00 H new ATOM 0 HA GLN A 32 -16.149 1.673 7.656 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -17.498 -0.430 9.292 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.527 0.956 8.985 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.016 -0.575 6.811 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.695 -0.860 7.224 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.521 1.100 5.338 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.722 2.251 4.743 1.00 0.00 H new ATOM 508 N TYR A 33 -16.548 2.672 10.740 1.00 0.00 N ATOM 509 CA TYR A 33 -16.666 3.914 11.514 1.00 0.00 C ATOM 510 C TYR A 33 -15.650 4.963 11.040 1.00 0.00 C ATOM 511 O TYR A 33 -15.973 6.144 10.911 1.00 0.00 O ATOM 512 CB TYR A 33 -16.467 3.615 13.005 1.00 0.00 C ATOM 513 CG TYR A 33 -16.522 4.850 13.884 1.00 0.00 C ATOM 514 CD1 TYR A 33 -17.762 5.327 14.352 1.00 0.00 C ATOM 515 CD2 TYR A 33 -15.337 5.545 14.197 1.00 0.00 C ATOM 516 CE1 TYR A 33 -17.818 6.499 15.132 1.00 0.00 C ATOM 517 CE2 TYR A 33 -15.390 6.718 14.974 1.00 0.00 C ATOM 518 CZ TYR A 33 -16.631 7.199 15.444 1.00 0.00 C ATOM 519 OH TYR A 33 -16.677 8.350 16.169 1.00 0.00 O ATOM 0 H TYR A 33 -16.310 1.856 11.304 1.00 0.00 H new ATOM 0 HA TYR A 33 -17.664 4.323 11.358 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -17.233 2.912 13.332 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -15.504 3.123 13.143 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -18.670 4.794 14.113 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -14.386 5.177 13.840 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -18.769 6.863 15.492 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -14.480 7.250 15.211 1.00 0.00 H new ATOM 0 HH TYR A 33 -15.768 8.697 16.291 1.00 0.00 H new ATOM 529 N ALA A 34 -14.429 4.533 10.719 1.00 0.00 N ATOM 530 CA ALA A 34 -13.389 5.420 10.223 1.00 0.00 C ATOM 531 C ALA A 34 -13.680 5.793 8.771 1.00 0.00 C ATOM 532 O ALA A 34 -13.548 6.957 8.398 1.00 0.00 O ATOM 533 CB ALA A 34 -12.036 4.726 10.351 1.00 0.00 C ATOM 0 H ALA A 34 -14.138 3.558 10.797 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.368 6.338 10.811 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.252 5.386 9.981 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.846 4.489 11.398 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.042 3.806 9.766 1.00 0.00 H new ATOM 539 N ASN A 35 -14.148 4.835 7.959 1.00 0.00 N ATOM 540 CA ASN A 35 -14.467 5.116 6.564 1.00 0.00 C ATOM 541 C ASN A 35 -15.749 5.976 6.399 1.00 0.00 C ATOM 542 O ASN A 35 -15.877 6.706 5.417 1.00 0.00 O ATOM 543 CB ASN A 35 -14.466 3.798 5.776 1.00 0.00 C ATOM 544 CG ASN A 35 -13.064 3.430 5.282 1.00 0.00 C ATOM 545 OD1 ASN A 35 -12.753 3.581 4.109 1.00 0.00 O ATOM 546 ND2 ASN A 35 -12.175 2.946 6.124 1.00 0.00 N ATOM 0 H ASN A 35 -14.311 3.870 8.246 1.00 0.00 H new ATOM 0 HA ASN A 35 -13.693 5.751 6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -14.850 2.997 6.407 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -15.140 3.884 4.924 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.241 2.702 5.795 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -12.421 2.815 7.105 1.00 0.00 H new ATOM 553 N ASP A 36 -16.655 5.964 7.386 1.00 0.00 N ATOM 554 CA ASP A 36 -17.820 6.857 7.500 1.00 0.00 C ATOM 555 C ASP A 36 -17.448 8.269 7.988 1.00 0.00 C ATOM 556 O ASP A 36 -17.993 9.256 7.487 1.00 0.00 O ATOM 557 CB ASP A 36 -18.842 6.228 8.459 1.00 0.00 C ATOM 558 CG ASP A 36 -20.085 7.115 8.639 1.00 0.00 C ATOM 559 OD1 ASP A 36 -20.927 7.170 7.709 1.00 0.00 O ATOM 560 OD2 ASP A 36 -20.232 7.750 9.709 1.00 0.00 O ATOM 0 H ASP A 36 -16.595 5.304 8.161 1.00 0.00 H new ATOM 0 HA ASP A 36 -18.244 6.971 6.503 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -19.145 5.253 8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -18.373 6.060 9.429 1.00 0.00 H new ATOM 565 N ASN A 37 -16.480 8.389 8.911 1.00 0.00 N ATOM 566 CA ASN A 37 -15.814 9.668 9.197 1.00 0.00 C ATOM 567 C ASN A 37 -15.143 10.225 7.921 1.00 0.00 C ATOM 568 O ASN A 37 -15.260 11.411 7.614 1.00 0.00 O ATOM 569 CB ASN A 37 -14.782 9.479 10.331 1.00 0.00 C ATOM 570 CG ASN A 37 -15.371 9.646 11.723 1.00 0.00 C ATOM 571 OD1 ASN A 37 -15.462 10.741 12.256 1.00 0.00 O ATOM 572 ND2 ASN A 37 -15.755 8.571 12.367 1.00 0.00 N ATOM 0 H ASN A 37 -16.140 7.610 9.475 1.00 0.00 H new ATOM 0 HA ASN A 37 -16.559 10.393 9.525 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -14.342 8.485 10.249 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -13.973 10.198 10.199 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -16.129 8.649 13.313 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -15.679 7.656 11.923 1.00 0.00 H new ATOM 579 N GLY A 38 -14.456 9.357 7.172 1.00 0.00 N ATOM 580 CA GLY A 38 -13.771 9.658 5.909 1.00 0.00 C ATOM 581 C GLY A 38 -12.269 9.339 5.937 1.00 0.00 C ATOM 582 O GLY A 38 -11.560 9.662 4.981 1.00 0.00 O ATOM 0 H GLY A 38 -14.357 8.378 7.442 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.240 9.090 5.106 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.906 10.714 5.674 1.00 0.00 H new ATOM 586 N VAL A 39 -11.777 8.729 7.026 1.00 0.00 N ATOM 587 CA VAL A 39 -10.403 8.225 7.146 1.00 0.00 C ATOM 588 C VAL A 39 -10.190 7.009 6.237 1.00 0.00 C ATOM 589 O VAL A 39 -11.057 6.139 6.155 1.00 0.00 O ATOM 590 CB VAL A 39 -10.041 7.759 8.578 1.00 0.00 C ATOM 591 CG1 VAL A 39 -8.536 7.924 8.821 1.00 0.00 C ATOM 592 CG2 VAL A 39 -10.751 8.478 9.726 1.00 0.00 C ATOM 0 H VAL A 39 -12.336 8.570 7.864 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.771 9.068 6.865 1.00 0.00 H new ATOM 0 HB VAL A 39 -10.376 6.722 8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -8.292 7.594 9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.983 7.323 8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -8.262 8.973 8.706 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.415 8.065 10.677 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.516 9.542 9.690 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -11.828 8.341 9.631 1.00 0.00 H new ATOM 602 N ASP A 40 -8.983 6.864 5.693 1.00 0.00 N ATOM 603 CA ASP A 40 -8.299 5.563 5.666 1.00 0.00 C ATOM 604 C ASP A 40 -6.783 5.746 5.679 1.00 0.00 C ATOM 605 O ASP A 40 -6.213 6.484 4.875 1.00 0.00 O ATOM 606 CB ASP A 40 -8.742 4.707 4.469 1.00 0.00 C ATOM 607 CG ASP A 40 -8.553 3.214 4.782 1.00 0.00 C ATOM 608 OD1 ASP A 40 -9.388 2.662 5.541 1.00 0.00 O ATOM 609 OD2 ASP A 40 -7.566 2.611 4.302 1.00 0.00 O ATOM 0 H ASP A 40 -8.456 7.626 5.265 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.586 5.025 6.569 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -9.788 4.907 4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.163 4.977 3.586 1.00 0.00 H new ATOM 614 N GLY A 41 -6.149 5.097 6.657 1.00 0.00 N ATOM 615 CA GLY A 41 -4.831 5.488 7.139 1.00 0.00 C ATOM 616 C GLY A 41 -3.918 4.344 7.543 1.00 0.00 C ATOM 617 O GLY A 41 -3.902 3.249 6.983 1.00 0.00 O ATOM 0 H GLY A 41 -6.539 4.285 7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.336 6.068 6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.958 6.149 7.996 1.00 0.00 H new ATOM 621 N GLU A 42 -3.125 4.687 8.545 1.00 0.00 N ATOM 622 CA GLU A 42 -2.009 3.914 9.115 1.00 0.00 C ATOM 623 C GLU A 42 -2.426 2.564 9.732 1.00 0.00 C ATOM 624 O GLU A 42 -1.619 1.635 9.821 1.00 0.00 O ATOM 625 CB GLU A 42 -1.264 4.887 10.053 1.00 0.00 C ATOM 626 CG GLU A 42 -0.410 4.356 11.212 1.00 0.00 C ATOM 627 CD GLU A 42 -1.209 4.430 12.528 1.00 0.00 C ATOM 628 OE1 GLU A 42 -2.191 3.663 12.666 1.00 0.00 O ATOM 629 OE2 GLU A 42 -0.882 5.280 13.390 1.00 0.00 O ATOM 0 H GLU A 42 -3.245 5.579 9.025 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.327 3.564 8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -0.613 5.499 9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -2.011 5.553 10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.113 3.326 11.014 1.00 0.00 H new ATOM 0 HG3 GLU A 42 0.506 4.941 11.299 1.00 0.00 H new ATOM 636 N TRP A 43 -3.720 2.439 10.035 1.00 0.00 N ATOM 637 CA TRP A 43 -4.449 1.238 10.439 1.00 0.00 C ATOM 638 C TRP A 43 -3.669 0.259 11.339 1.00 0.00 C ATOM 639 O TRP A 43 -3.555 -0.942 11.065 1.00 0.00 O ATOM 640 CB TRP A 43 -5.156 0.626 9.211 1.00 0.00 C ATOM 641 CG TRP A 43 -6.566 1.105 9.032 1.00 0.00 C ATOM 642 CD1 TRP A 43 -7.105 1.715 7.947 1.00 0.00 C ATOM 643 CD2 TRP A 43 -7.645 1.021 10.007 1.00 0.00 C ATOM 644 NE1 TRP A 43 -8.433 2.025 8.202 1.00 0.00 N ATOM 645 CE2 TRP A 43 -8.823 1.578 9.438 1.00 0.00 C ATOM 646 CE3 TRP A 43 -7.720 0.619 11.356 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -10.015 1.679 10.156 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -8.934 0.625 12.057 1.00 0.00 C ATOM 649 CH2 TRP A 43 -10.081 1.168 11.457 1.00 0.00 C ATOM 0 H TRP A 43 -4.338 3.250 10.000 1.00 0.00 H new ATOM 0 HA TRP A 43 -5.230 1.538 11.137 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -4.583 0.865 8.315 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -5.159 -0.460 9.307 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -6.581 1.927 7.027 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.042 2.522 7.552 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.821 0.299 11.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -10.880 2.148 9.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.987 0.214 13.054 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -11.015 1.191 12.000 1.00 0.00 H new ATOM 660 N THR A 44 -3.120 0.787 12.435 1.00 0.00 N ATOM 661 CA THR A 44 -2.423 -0.023 13.455 1.00 0.00 C ATOM 662 C THR A 44 -3.409 -0.798 14.330 1.00 0.00 C ATOM 663 O THR A 44 -4.560 -0.400 14.530 1.00 0.00 O ATOM 664 CB THR A 44 -1.514 0.838 14.355 1.00 0.00 C ATOM 665 OG1 THR A 44 -0.678 1.638 13.558 1.00 0.00 O ATOM 666 CG2 THR A 44 -0.575 0.061 15.288 1.00 0.00 C ATOM 0 H THR A 44 -3.142 1.785 12.647 1.00 0.00 H new ATOM 0 HA THR A 44 -1.801 -0.730 12.906 1.00 0.00 H new ATOM 0 HB THR A 44 -2.215 1.400 14.972 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.224 2.167 12.939 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.018 0.763 15.875 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.164 -0.565 15.958 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.089 -0.567 14.695 1.00 0.00 H new ATOM 674 N TYR A 45 -2.920 -1.884 14.918 1.00 0.00 N ATOM 675 CA TYR A 45 -3.582 -2.653 15.967 1.00 0.00 C ATOM 676 C TYR A 45 -2.554 -3.189 16.967 1.00 0.00 C ATOM 677 O TYR A 45 -1.412 -3.492 16.610 1.00 0.00 O ATOM 678 CB TYR A 45 -4.391 -3.782 15.340 1.00 0.00 C ATOM 679 CG TYR A 45 -4.943 -4.781 16.350 1.00 0.00 C ATOM 680 CD1 TYR A 45 -5.919 -4.371 17.279 1.00 0.00 C ATOM 681 CD2 TYR A 45 -4.419 -6.087 16.431 1.00 0.00 C ATOM 682 CE1 TYR A 45 -6.427 -5.270 18.231 1.00 0.00 C ATOM 683 CE2 TYR A 45 -4.893 -6.980 17.416 1.00 0.00 C ATOM 684 CZ TYR A 45 -5.916 -6.579 18.301 1.00 0.00 C ATOM 685 OH TYR A 45 -6.379 -7.430 19.251 1.00 0.00 O ATOM 0 H TYR A 45 -2.010 -2.270 14.666 1.00 0.00 H new ATOM 0 HA TYR A 45 -4.265 -2.004 16.515 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -5.220 -3.353 14.778 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -3.762 -4.313 14.625 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -6.281 -3.354 17.259 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -3.654 -6.405 15.738 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -7.208 -4.957 18.908 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -4.472 -7.972 17.492 1.00 0.00 H new ATOM 0 HH TYR A 45 -5.772 -8.195 19.329 1.00 0.00 H new ATOM 695 N ASP A 46 -2.966 -3.264 18.230 1.00 0.00 N ATOM 696 CA ASP A 46 -2.033 -3.410 19.365 1.00 0.00 C ATOM 697 C ASP A 46 -1.998 -4.811 20.007 1.00 0.00 C ATOM 698 O ASP A 46 -0.916 -5.292 20.346 1.00 0.00 O ATOM 699 CB ASP A 46 -2.375 -2.353 20.420 1.00 0.00 C ATOM 700 CG ASP A 46 -1.361 -2.340 21.569 1.00 0.00 C ATOM 701 OD1 ASP A 46 -0.240 -1.807 21.384 1.00 0.00 O ATOM 702 OD2 ASP A 46 -1.715 -2.858 22.654 1.00 0.00 O ATOM 0 H ASP A 46 -3.948 -3.226 18.504 1.00 0.00 H new ATOM 0 HA ASP A 46 -1.031 -3.266 18.960 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.405 -1.369 19.951 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -3.371 -2.547 20.818 1.00 0.00 H new ATOM 707 N ASP A 47 -3.156 -5.468 20.160 1.00 0.00 N ATOM 708 CA ASP A 47 -3.402 -6.778 20.815 1.00 0.00 C ATOM 709 C ASP A 47 -3.019 -6.947 22.295 1.00 0.00 C ATOM 710 O ASP A 47 -3.707 -7.634 23.050 1.00 0.00 O ATOM 711 CB ASP A 47 -2.751 -7.912 20.023 1.00 0.00 C ATOM 712 CG ASP A 47 -3.448 -9.263 20.291 1.00 0.00 C ATOM 713 OD1 ASP A 47 -4.675 -9.374 20.046 1.00 0.00 O ATOM 714 OD2 ASP A 47 -2.772 -10.209 20.762 1.00 0.00 O ATOM 0 H ASP A 47 -4.024 -5.070 19.801 1.00 0.00 H new ATOM 0 HA ASP A 47 -4.491 -6.817 20.811 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.794 -7.684 18.958 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.697 -7.986 20.291 1.00 0.00 H new ATOM 719 N ALA A 48 -1.938 -6.304 22.720 1.00 0.00 N ATOM 720 CA ALA A 48 -1.411 -6.307 24.075 1.00 0.00 C ATOM 721 C ALA A 48 -2.330 -5.533 25.039 1.00 0.00 C ATOM 722 O ALA A 48 -2.441 -5.870 26.222 1.00 0.00 O ATOM 723 CB ALA A 48 -0.016 -5.701 23.952 1.00 0.00 C ATOM 0 H ALA A 48 -1.374 -5.734 22.089 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.361 -7.308 24.504 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.454 -5.666 24.935 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.589 -6.313 23.282 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.092 -4.690 23.551 1.00 0.00 H new ATOM 729 N THR A 49 -3.059 -4.556 24.491 1.00 0.00 N ATOM 730 CA THR A 49 -4.189 -3.851 25.110 1.00 0.00 C ATOM 731 C THR A 49 -5.462 -3.886 24.243 1.00 0.00 C ATOM 732 O THR A 49 -6.486 -3.329 24.640 1.00 0.00 O ATOM 733 CB THR A 49 -3.818 -2.388 25.422 1.00 0.00 C ATOM 734 OG1 THR A 49 -3.627 -1.666 24.223 1.00 0.00 O ATOM 735 CG2 THR A 49 -2.550 -2.239 26.268 1.00 0.00 C ATOM 0 H THR A 49 -2.866 -4.215 23.549 1.00 0.00 H new ATOM 0 HA THR A 49 -4.407 -4.381 26.037 1.00 0.00 H new ATOM 0 HB THR A 49 -4.654 -1.994 25.999 1.00 0.00 H new ATOM 0 HG1 THR A 49 -2.847 -2.021 23.748 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.354 -1.182 26.446 1.00 0.00 H new ATOM 0 HG22 THR A 49 -2.687 -2.748 27.222 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.706 -2.681 25.739 1.00 0.00 H new ATOM 743 N LYS A 50 -5.405 -4.526 23.058 1.00 0.00 N ATOM 744 CA LYS A 50 -6.462 -4.632 22.019 1.00 0.00 C ATOM 745 C LYS A 50 -7.033 -3.300 21.476 1.00 0.00 C ATOM 746 O LYS A 50 -7.923 -3.284 20.629 1.00 0.00 O ATOM 747 CB LYS A 50 -7.526 -5.672 22.429 1.00 0.00 C ATOM 748 CG LYS A 50 -6.897 -7.047 22.694 1.00 0.00 C ATOM 749 CD LYS A 50 -7.942 -8.155 22.841 1.00 0.00 C ATOM 750 CE LYS A 50 -7.298 -9.546 22.887 1.00 0.00 C ATOM 751 NZ LYS A 50 -6.995 -10.068 21.527 1.00 0.00 N ATOM 0 H LYS A 50 -4.559 -5.021 22.776 1.00 0.00 H new ATOM 0 HA LYS A 50 -5.958 -5.007 21.128 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -8.045 -5.330 23.324 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -8.274 -5.759 21.641 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.221 -7.297 21.876 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.295 -6.998 23.601 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -8.519 -7.992 23.751 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -8.642 -8.107 22.007 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -6.378 -9.500 23.470 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -7.966 -10.238 23.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -6.721 -11.069 21.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.838 -9.979 20.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -6.214 -9.522 21.112 1.00 0.00 H new ATOM 765 N THR A 51 -6.432 -2.183 21.874 1.00 0.00 N ATOM 766 CA THR A 51 -6.335 -0.907 21.133 1.00 0.00 C ATOM 767 C THR A 51 -5.997 -1.075 19.637 1.00 0.00 C ATOM 768 O THR A 51 -5.295 -1.993 19.223 1.00 0.00 O ATOM 769 CB THR A 51 -5.270 -0.018 21.814 1.00 0.00 C ATOM 770 OG1 THR A 51 -5.626 0.193 23.164 1.00 0.00 O ATOM 771 CG2 THR A 51 -5.065 1.363 21.189 1.00 0.00 C ATOM 0 H THR A 51 -5.966 -2.130 22.780 1.00 0.00 H new ATOM 0 HA THR A 51 -7.321 -0.443 21.166 1.00 0.00 H new ATOM 0 HB THR A 51 -4.338 -0.569 21.691 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.059 -0.359 23.742 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.297 1.903 21.743 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.752 1.250 20.151 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.000 1.922 21.227 1.00 0.00 H new ATOM 779 N PHE A 52 -6.448 -0.112 18.839 1.00 0.00 N ATOM 780 CA PHE A 52 -6.152 0.177 17.437 1.00 0.00 C ATOM 781 C PHE A 52 -5.634 1.612 17.271 1.00 0.00 C ATOM 782 O PHE A 52 -5.706 2.442 18.178 1.00 0.00 O ATOM 783 CB PHE A 52 -7.455 0.075 16.637 1.00 0.00 C ATOM 784 CG PHE A 52 -8.048 -1.306 16.583 1.00 0.00 C ATOM 785 CD1 PHE A 52 -8.928 -1.728 17.586 1.00 0.00 C ATOM 786 CD2 PHE A 52 -7.690 -2.181 15.547 1.00 0.00 C ATOM 787 CE1 PHE A 52 -9.542 -2.984 17.499 1.00 0.00 C ATOM 788 CE2 PHE A 52 -8.331 -3.429 15.439 1.00 0.00 C ATOM 789 CZ PHE A 52 -9.294 -3.813 16.387 1.00 0.00 C ATOM 0 H PHE A 52 -7.113 0.570 19.205 1.00 0.00 H new ATOM 0 HA PHE A 52 -5.398 -0.530 17.090 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.188 0.754 17.072 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.269 0.417 15.619 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.134 -1.084 18.428 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.927 -1.899 14.837 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -10.205 -3.317 18.284 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -8.082 -4.094 14.625 1.00 0.00 H new ATOM 0 HZ PHE A 52 -9.840 -4.737 16.264 1.00 0.00 H new ATOM 799 N THR A 53 -5.203 1.960 16.065 1.00 0.00 N ATOM 800 CA THR A 53 -5.134 3.372 15.644 1.00 0.00 C ATOM 801 C THR A 53 -5.436 3.499 14.152 1.00 0.00 C ATOM 802 O THR A 53 -5.224 2.565 13.381 1.00 0.00 O ATOM 803 CB THR A 53 -3.755 3.982 15.985 1.00 0.00 C ATOM 804 OG1 THR A 53 -3.489 3.903 17.370 1.00 0.00 O ATOM 805 CG2 THR A 53 -3.579 5.458 15.616 1.00 0.00 C ATOM 0 H THR A 53 -4.895 1.294 15.357 1.00 0.00 H new ATOM 0 HA THR A 53 -5.890 3.932 16.194 1.00 0.00 H new ATOM 0 HB THR A 53 -3.071 3.385 15.382 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.269 3.531 17.832 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.578 5.787 15.897 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.713 5.583 14.542 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.320 6.056 16.146 1.00 0.00 H new ATOM 813 N VAL A 54 -5.886 4.684 13.739 1.00 0.00 N ATOM 814 CA VAL A 54 -5.670 5.172 12.368 1.00 0.00 C ATOM 815 C VAL A 54 -5.119 6.581 12.368 1.00 0.00 C ATOM 816 O VAL A 54 -5.727 7.481 12.941 1.00 0.00 O ATOM 817 CB VAL A 54 -6.921 5.197 11.474 1.00 0.00 C ATOM 818 CG1 VAL A 54 -7.112 3.928 10.713 1.00 0.00 C ATOM 819 CG2 VAL A 54 -8.225 5.721 12.076 1.00 0.00 C ATOM 0 H VAL A 54 -6.405 5.330 14.334 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.968 4.447 11.955 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.668 5.990 10.770 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -8.010 4.003 10.100 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.248 3.755 10.072 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.218 3.098 11.411 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.015 5.677 11.327 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.503 5.107 12.933 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.088 6.753 12.398 1.00 0.00 H new ATOM 829 N THR A 55 -4.030 6.773 11.632 1.00 0.00 N ATOM 830 CA THR A 55 -3.383 8.062 11.414 1.00 0.00 C ATOM 831 C THR A 55 -3.220 8.387 9.929 1.00 0.00 C ATOM 832 O THR A 55 -2.573 7.684 9.156 1.00 0.00 O ATOM 833 CB THR A 55 -2.058 8.175 12.181 1.00 0.00 C ATOM 834 OG1 THR A 55 -2.179 7.680 13.502 1.00 0.00 O ATOM 835 CG2 THR A 55 -1.669 9.643 12.317 1.00 0.00 C ATOM 0 H THR A 55 -3.556 6.007 11.153 1.00 0.00 H new ATOM 0 HA THR A 55 -4.051 8.820 11.823 1.00 0.00 H new ATOM 0 HB THR A 55 -1.319 7.600 11.624 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.739 6.807 13.566 1.00 0.00 H new ATOM 0 HG21 THR A 55 -0.728 9.721 12.862 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.552 10.082 11.326 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.448 10.177 12.861 1.00 0.00 H new ATOM 843 N GLU A 56 -3.883 9.471 9.555 1.00 0.00 N ATOM 844 CA GLU A 56 -3.996 10.119 8.245 1.00 0.00 C ATOM 845 C GLU A 56 -4.201 11.652 8.466 1.00 0.00 C ATOM 846 O GLU A 56 -3.952 12.168 9.557 1.00 0.00 O ATOM 847 CB GLU A 56 -5.161 9.382 7.553 1.00 0.00 C ATOM 848 CG GLU A 56 -5.556 9.779 6.122 1.00 0.00 C ATOM 849 CD GLU A 56 -7.043 10.168 6.071 1.00 0.00 C ATOM 850 OE1 GLU A 56 -7.445 11.135 6.756 1.00 0.00 O ATOM 851 OE2 GLU A 56 -7.823 9.507 5.349 1.00 0.00 O ATOM 0 H GLU A 56 -4.425 9.987 10.248 1.00 0.00 H new ATOM 0 HA GLU A 56 -3.115 10.052 7.607 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.917 8.320 7.543 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.044 9.501 8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.942 10.615 5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -5.366 8.950 5.441 1.00 0.00 H new ATOM 858 N GLY A 57 -4.637 12.411 7.459 1.00 0.00 N ATOM 859 CA GLY A 57 -5.049 13.814 7.574 1.00 0.00 C ATOM 860 C GLY A 57 -3.905 14.825 7.771 1.00 0.00 C ATOM 861 O GLY A 57 -3.189 14.754 8.768 1.00 0.00 O ATOM 0 H GLY A 57 -4.716 12.054 6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.602 14.087 6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.739 13.905 8.413 1.00 0.00 H new ATOM 865 N SER A 58 -3.714 15.832 6.915 1.00 0.00 N ATOM 866 CA SER A 58 -4.364 16.126 5.623 1.00 0.00 C ATOM 867 C SER A 58 -3.562 17.194 4.856 1.00 0.00 C ATOM 868 O SER A 58 -2.724 17.899 5.428 1.00 0.00 O ATOM 869 CB SER A 58 -5.812 16.639 5.795 1.00 0.00 C ATOM 870 OG SER A 58 -5.880 17.768 6.635 1.00 0.00 O ATOM 0 H SER A 58 -3.020 16.548 7.131 1.00 0.00 H new ATOM 0 HA SER A 58 -4.392 15.188 5.068 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.225 16.890 4.818 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.431 15.843 6.208 1.00 0.00 H new ATOM 0 HG SER A 58 -6.075 17.482 7.552 1.00 0.00 H new ATOM 876 N HIS A 59 -3.837 17.349 3.556 1.00 0.00 N ATOM 877 CA HIS A 59 -3.293 18.430 2.718 1.00 0.00 C ATOM 878 C HIS A 59 -3.586 19.834 3.299 1.00 0.00 C ATOM 879 O HIS A 59 -2.671 20.653 3.390 1.00 0.00 O ATOM 880 CB HIS A 59 -3.814 18.265 1.279 1.00 0.00 C ATOM 881 CG HIS A 59 -5.306 18.040 1.181 1.00 0.00 C ATOM 882 ND1 HIS A 59 -6.288 19.006 1.215 1.00 0.00 N ATOM 883 CD2 HIS A 59 -5.938 16.826 1.122 1.00 0.00 C ATOM 884 CE1 HIS A 59 -7.482 18.389 1.199 1.00 0.00 C ATOM 885 NE2 HIS A 59 -7.320 17.054 1.141 1.00 0.00 N ATOM 0 H HIS A 59 -4.454 16.717 3.046 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.206 18.350 2.706 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.554 19.155 0.706 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.300 17.425 0.813 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -5.455 15.861 1.070 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -8.437 18.893 1.229 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -8.057 16.349 1.116 1.00 0.00 H new ATOM 893 N HIS A 60 -4.821 20.067 3.773 1.00 0.00 N ATOM 894 CA HIS A 60 -5.128 20.913 4.936 1.00 0.00 C ATOM 895 C HIS A 60 -6.521 20.605 5.518 1.00 0.00 C ATOM 896 O HIS A 60 -7.386 20.036 4.843 1.00 0.00 O ATOM 897 CB HIS A 60 -4.987 22.423 4.658 1.00 0.00 C ATOM 898 CG HIS A 60 -4.747 23.201 5.936 1.00 0.00 C ATOM 899 ND1 HIS A 60 -3.819 22.885 6.905 1.00 0.00 N ATOM 900 CD2 HIS A 60 -5.454 24.279 6.399 1.00 0.00 C ATOM 901 CE1 HIS A 60 -3.955 23.746 7.925 1.00 0.00 C ATOM 902 NE2 HIS A 60 -4.941 24.623 7.662 1.00 0.00 N ATOM 0 H HIS A 60 -5.654 19.661 3.346 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.372 20.657 5.679 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.161 22.592 3.967 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -5.890 22.791 4.171 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -3.142 22.124 6.855 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -6.263 24.777 5.885 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -3.360 23.737 8.826 1.00 0.00 H new ATOM 910 N HIS A 61 -6.728 21.005 6.776 1.00 0.00 N ATOM 911 CA HIS A 61 -7.859 20.599 7.613 1.00 0.00 C ATOM 912 C HIS A 61 -9.001 21.638 7.631 1.00 0.00 C ATOM 913 O HIS A 61 -8.858 22.774 7.171 1.00 0.00 O ATOM 914 CB HIS A 61 -7.294 20.324 9.022 1.00 0.00 C ATOM 915 CG HIS A 61 -8.177 19.487 9.916 1.00 0.00 C ATOM 916 ND1 HIS A 61 -8.155 18.116 10.004 1.00 0.00 N ATOM 917 CD2 HIS A 61 -9.090 19.926 10.839 1.00 0.00 C ATOM 918 CE1 HIS A 61 -9.046 17.731 10.930 1.00 0.00 C ATOM 919 NE2 HIS A 61 -9.662 18.806 11.458 1.00 0.00 N ATOM 0 H HIS A 61 -6.091 21.642 7.255 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.323 19.702 7.202 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.331 19.824 8.919 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.107 21.279 9.514 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -7.560 17.494 9.456 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.328 20.958 11.053 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -9.241 16.707 11.211 1.00 0.00 H new ATOM 927 N HIS A 62 -10.138 21.249 8.211 1.00 0.00 N ATOM 928 CA HIS A 62 -11.348 22.066 8.415 1.00 0.00 C ATOM 929 C HIS A 62 -11.157 23.308 9.325 1.00 0.00 C ATOM 930 O HIS A 62 -12.040 24.168 9.389 1.00 0.00 O ATOM 931 CB HIS A 62 -12.435 21.130 8.978 1.00 0.00 C ATOM 932 CG HIS A 62 -12.735 19.950 8.082 1.00 0.00 C ATOM 933 ND1 HIS A 62 -12.251 18.664 8.216 1.00 0.00 N ATOM 934 CD2 HIS A 62 -13.508 19.968 6.950 1.00 0.00 C ATOM 935 CE1 HIS A 62 -12.715 17.932 7.189 1.00 0.00 C ATOM 936 NE2 HIS A 62 -13.491 18.685 6.388 1.00 0.00 N ATOM 0 H HIS A 62 -10.251 20.302 8.574 1.00 0.00 H new ATOM 0 HA HIS A 62 -11.630 22.493 7.453 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -12.118 20.764 9.955 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -13.351 21.701 9.133 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.038 20.824 6.559 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -12.496 16.887 7.029 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -13.971 18.382 5.541 1.00 0.00 H new ATOM 944 N HIS A 63 -10.027 23.395 10.037 1.00 0.00 N ATOM 945 CA HIS A 63 -9.609 24.472 10.952 1.00 0.00 C ATOM 946 C HIS A 63 -8.090 24.362 11.239 1.00 0.00 C ATOM 947 O HIS A 63 -7.406 23.544 10.620 1.00 0.00 O ATOM 948 CB HIS A 63 -10.464 24.434 12.238 1.00 0.00 C ATOM 949 CG HIS A 63 -10.507 23.104 12.949 1.00 0.00 C ATOM 950 ND1 HIS A 63 -11.373 22.067 12.679 1.00 0.00 N ATOM 951 CD2 HIS A 63 -9.748 22.723 14.023 1.00 0.00 C ATOM 952 CE1 HIS A 63 -11.129 21.076 13.551 1.00 0.00 C ATOM 953 NE2 HIS A 63 -10.150 21.435 14.399 1.00 0.00 N ATOM 0 H HIS A 63 -9.324 22.658 9.987 1.00 0.00 H new ATOM 0 HA HIS A 63 -9.777 25.443 10.486 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -10.082 25.184 12.930 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -11.484 24.724 11.985 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -12.079 22.054 11.943 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -8.976 23.311 14.496 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -11.645 20.127 13.569 1.00 0.00 H new ATOM 961 N HIS A 64 -7.549 25.173 12.158 1.00 0.00 N ATOM 962 CA HIS A 64 -6.108 25.374 12.436 1.00 0.00 C ATOM 963 C HIS A 64 -5.335 24.183 13.066 1.00 0.00 C ATOM 964 O HIS A 64 -4.411 24.380 13.860 1.00 0.00 O ATOM 965 CB HIS A 64 -5.951 26.645 13.294 1.00 0.00 C ATOM 966 CG HIS A 64 -6.669 27.856 12.753 1.00 0.00 C ATOM 967 ND1 HIS A 64 -7.608 28.609 13.424 1.00 0.00 N ATOM 968 CD2 HIS A 64 -6.519 28.413 11.512 1.00 0.00 C ATOM 969 CE1 HIS A 64 -8.017 29.595 12.609 1.00 0.00 C ATOM 970 NE2 HIS A 64 -7.380 29.517 11.424 1.00 0.00 N ATOM 0 H HIS A 64 -8.135 25.744 12.767 1.00 0.00 H new ATOM 0 HA HIS A 64 -5.637 25.472 11.458 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -6.320 26.438 14.299 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -4.890 26.878 13.386 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -5.854 28.064 10.736 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -8.752 30.344 12.867 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -7.500 30.137 10.623 1.00 0.00 H new ATOM 978 N MET A 65 -5.687 22.938 12.735 1.00 0.00 N ATOM 979 CA MET A 65 -4.911 21.733 13.057 1.00 0.00 C ATOM 980 C MET A 65 -3.554 21.718 12.324 1.00 0.00 C ATOM 981 O MET A 65 -3.397 21.062 11.295 1.00 0.00 O ATOM 982 CB MET A 65 -5.734 20.469 12.741 1.00 0.00 C ATOM 983 CG MET A 65 -6.880 20.230 13.729 1.00 0.00 C ATOM 984 SD MET A 65 -6.343 19.834 15.418 1.00 0.00 S ATOM 985 CE MET A 65 -7.936 19.386 16.165 1.00 0.00 C ATOM 0 H MET A 65 -6.544 22.732 12.221 1.00 0.00 H new ATOM 0 HA MET A 65 -4.694 21.744 14.125 1.00 0.00 H new ATOM 0 HB2 MET A 65 -6.143 20.552 11.734 1.00 0.00 H new ATOM 0 HB3 MET A 65 -5.073 19.603 12.746 1.00 0.00 H new ATOM 0 HG2 MET A 65 -7.509 21.120 13.760 1.00 0.00 H new ATOM 0 HG3 MET A 65 -7.500 19.414 13.357 1.00 0.00 H new ATOM 0 HE1 MET A 65 -7.766 18.947 17.148 1.00 0.00 H new ATOM 0 HE2 MET A 65 -8.553 20.278 16.268 1.00 0.00 H new ATOM 0 HE3 MET A 65 -8.446 18.663 15.528 1.00 0.00 H new ATOM 995 N HIS A 66 -2.549 22.422 12.859 1.00 0.00 N ATOM 996 CA HIS A 66 -1.164 22.419 12.345 1.00 0.00 C ATOM 997 C HIS A 66 -0.605 20.991 12.161 1.00 0.00 C ATOM 998 O HIS A 66 0.102 20.702 11.194 1.00 0.00 O ATOM 999 CB HIS A 66 -0.267 23.254 13.279 1.00 0.00 C ATOM 1000 CG HIS A 66 0.068 22.586 14.598 1.00 0.00 C ATOM 1001 ND1 HIS A 66 1.292 22.057 14.946 1.00 0.00 N ATOM 1002 CD2 HIS A 66 -0.784 22.328 15.640 1.00 0.00 C ATOM 1003 CE1 HIS A 66 1.182 21.485 16.155 1.00 0.00 C ATOM 1004 NE2 HIS A 66 -0.074 21.620 16.620 1.00 0.00 N ATOM 0 H HIS A 66 -2.672 23.021 13.675 1.00 0.00 H new ATOM 0 HA HIS A 66 -1.172 22.871 11.353 1.00 0.00 H new ATOM 0 HB2 HIS A 66 0.662 23.485 12.758 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -0.762 24.203 13.483 1.00 0.00 H new ATOM 0 HD1 HIS A 66 2.139 22.094 14.380 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -1.822 22.620 15.696 1.00 0.00 H new ATOM 0 HE1 HIS A 66 1.985 20.988 16.679 1.00 0.00 H new ATOM 1012 N ARG A 67 -1.000 20.085 13.064 1.00 0.00 N ATOM 1013 CA ARG A 67 -0.721 18.642 13.059 1.00 0.00 C ATOM 1014 C ARG A 67 -1.077 17.905 11.770 1.00 0.00 C ATOM 1015 O ARG A 67 -0.422 16.919 11.441 1.00 0.00 O ATOM 1016 CB ARG A 67 -1.386 18.007 14.292 1.00 0.00 C ATOM 1017 CG ARG A 67 -2.928 18.068 14.240 1.00 0.00 C ATOM 1018 CD ARG A 67 -3.592 17.627 15.547 1.00 0.00 C ATOM 1019 NE ARG A 67 -3.104 16.309 15.987 1.00 0.00 N ATOM 1020 CZ ARG A 67 -2.628 15.987 17.175 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -2.569 16.830 18.166 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -2.180 14.791 17.391 1.00 0.00 N ATOM 0 H ARG A 67 -1.560 20.358 13.872 1.00 0.00 H new ATOM 0 HA ARG A 67 0.362 18.533 13.109 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.071 16.967 14.373 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.037 18.517 15.190 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.238 19.087 14.008 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.283 17.434 13.427 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.394 18.366 16.323 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.673 17.588 15.411 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.138 15.560 15.295 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.900 17.787 18.042 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -2.192 16.533 19.066 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.195 14.098 16.643 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.812 14.542 18.309 1.00 0.00 H new ATOM 1036 N ASP A 68 -2.062 18.389 11.016 1.00 0.00 N ATOM 1037 CA ASP A 68 -2.442 17.791 9.737 1.00 0.00 C ATOM 1038 C ASP A 68 -1.382 17.998 8.650 1.00 0.00 C ATOM 1039 O ASP A 68 -1.090 17.070 7.895 1.00 0.00 O ATOM 1040 CB ASP A 68 -3.795 18.341 9.265 1.00 0.00 C ATOM 1041 CG ASP A 68 -4.961 17.578 9.897 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -5.046 17.532 11.143 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -5.750 16.954 9.152 1.00 0.00 O ATOM 0 H ASP A 68 -2.618 19.205 11.273 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.525 16.717 9.906 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.869 19.398 9.521 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.859 18.271 8.179 1.00 0.00 H new ATOM 1048 N SER A 69 -0.760 19.178 8.599 1.00 0.00 N ATOM 1049 CA SER A 69 -0.032 19.664 7.409 1.00 0.00 C ATOM 1050 C SER A 69 1.414 20.100 7.689 1.00 0.00 C ATOM 1051 O SER A 69 2.135 20.472 6.762 1.00 0.00 O ATOM 1052 CB SER A 69 -0.810 20.812 6.753 1.00 0.00 C ATOM 1053 OG SER A 69 -2.188 20.502 6.674 1.00 0.00 O ATOM 0 H SER A 69 -0.743 19.831 9.382 1.00 0.00 H new ATOM 0 HA SER A 69 0.039 18.813 6.731 1.00 0.00 H new ATOM 0 HB2 SER A 69 -0.671 21.727 7.328 1.00 0.00 H new ATOM 0 HB3 SER A 69 -0.417 21.000 5.754 1.00 0.00 H new ATOM 0 HG SER A 69 -2.303 19.633 6.235 1.00 0.00 H new ATOM 1059 N CYS A 70 1.862 20.012 8.946 1.00 0.00 N ATOM 1060 CA CYS A 70 3.252 20.215 9.364 1.00 0.00 C ATOM 1061 C CYS A 70 3.756 18.971 10.122 1.00 0.00 C ATOM 1062 O CYS A 70 4.156 18.042 9.405 1.00 0.00 O ATOM 1063 CB CYS A 70 3.383 21.553 10.089 1.00 0.00 C ATOM 1064 SG CYS A 70 3.146 22.946 8.945 1.00 0.00 S ATOM 0 H CYS A 70 1.245 19.790 9.727 1.00 0.00 H new ATOM 0 HA CYS A 70 3.924 20.302 8.510 1.00 0.00 H new ATOM 0 HB2 CYS A 70 2.647 21.609 10.891 1.00 0.00 H new ATOM 0 HB3 CYS A 70 4.367 21.623 10.553 1.00 0.00 H new ATOM 0 HG CYS A 70 2.692 22.503 7.810 1.00 0.00 H new ATOM 1070 N PRO A 71 3.702 18.815 11.474 1.00 0.00 N ATOM 1071 CA PRO A 71 3.212 19.681 12.573 1.00 0.00 C ATOM 1072 C PRO A 71 4.136 20.843 12.969 1.00 0.00 C ATOM 1073 O PRO A 71 3.669 21.906 13.377 1.00 0.00 O ATOM 1074 CB PRO A 71 3.141 18.761 13.805 1.00 0.00 C ATOM 1075 CG PRO A 71 4.157 17.664 13.515 1.00 0.00 C ATOM 1076 CD PRO A 71 4.017 17.508 12.018 1.00 0.00 C ATOM 0 HA PRO A 71 2.277 20.130 12.239 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.388 19.301 14.719 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.140 18.351 13.938 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.167 17.954 13.804 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.926 16.741 14.047 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.940 17.124 11.584 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.230 16.793 11.778 1.00 0.00 H new ATOM 1084 N LEU A 72 5.443 20.613 12.864 1.00 0.00 N ATOM 1085 CA LEU A 72 6.548 21.487 13.275 1.00 0.00 C ATOM 1086 C LEU A 72 7.836 20.881 12.715 1.00 0.00 C ATOM 1087 O LEU A 72 8.642 21.525 12.046 1.00 0.00 O ATOM 1088 CB LEU A 72 6.642 21.493 14.828 1.00 0.00 C ATOM 1089 CG LEU A 72 7.472 22.611 15.495 1.00 0.00 C ATOM 1090 CD1 LEU A 72 8.981 22.405 15.376 1.00 0.00 C ATOM 1091 CD2 LEU A 72 7.141 24.005 14.966 1.00 0.00 C ATOM 0 H LEU A 72 5.788 19.743 12.458 1.00 0.00 H new ATOM 0 HA LEU A 72 6.394 22.503 12.913 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.628 21.547 15.225 1.00 0.00 H new ATOM 0 HB3 LEU A 72 7.057 20.535 15.142 1.00 0.00 H new ATOM 0 HG LEU A 72 7.186 22.545 16.545 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.500 23.228 15.867 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.259 21.465 15.853 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.262 22.375 14.323 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.759 24.744 15.476 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.338 24.044 13.895 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.089 24.223 15.149 1.00 0.00 H new ATOM 1103 N ASP A 73 7.970 19.591 13.017 1.00 0.00 N ATOM 1104 CA ASP A 73 9.162 18.782 12.902 1.00 0.00 C ATOM 1105 C ASP A 73 8.775 17.293 12.965 1.00 0.00 C ATOM 1106 O ASP A 73 7.703 16.898 13.429 1.00 0.00 O ATOM 1107 CB ASP A 73 10.103 19.168 14.058 1.00 0.00 C ATOM 1108 CG ASP A 73 11.439 18.423 14.014 1.00 0.00 C ATOM 1109 OD1 ASP A 73 12.007 18.252 12.913 1.00 0.00 O ATOM 1110 OD2 ASP A 73 11.913 17.957 15.068 1.00 0.00 O ATOM 0 H ASP A 73 7.182 19.051 13.375 1.00 0.00 H new ATOM 0 HA ASP A 73 9.669 18.953 11.952 1.00 0.00 H new ATOM 0 HB2 ASP A 73 10.290 20.241 14.024 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.608 18.960 15.007 1.00 0.00 H new ATOM 1115 N CYS A 74 9.721 16.475 12.540 1.00 0.00 N ATOM 1116 CA CYS A 74 9.660 15.016 12.378 1.00 0.00 C ATOM 1117 C CYS A 74 10.503 14.281 13.447 1.00 0.00 C ATOM 1118 O CYS A 74 11.074 13.211 13.216 1.00 0.00 O ATOM 1119 CB CYS A 74 10.033 14.676 10.922 1.00 0.00 C ATOM 1120 SG CYS A 74 8.502 14.512 9.955 1.00 0.00 S ATOM 0 H CYS A 74 10.636 16.837 12.273 1.00 0.00 H new ATOM 0 HA CYS A 74 8.647 14.653 12.554 1.00 0.00 H new ATOM 0 HB2 CYS A 74 10.665 15.458 10.501 1.00 0.00 H new ATOM 0 HB3 CYS A 74 10.605 13.749 10.885 1.00 0.00 H new ATOM 0 HG CYS A 74 8.796 14.227 8.721 1.00 0.00 H new ATOM 1126 N LYS A 75 10.622 14.905 14.627 1.00 0.00 N ATOM 1127 CA LYS A 75 11.340 14.400 15.810 1.00 0.00 C ATOM 1128 C LYS A 75 10.759 15.036 17.080 1.00 0.00 C ATOM 1129 O LYS A 75 9.890 15.910 16.987 1.00 0.00 O ATOM 1130 CB LYS A 75 12.854 14.764 15.741 1.00 0.00 C ATOM 1131 CG LYS A 75 13.598 14.487 14.420 1.00 0.00 C ATOM 1132 CD LYS A 75 15.029 15.053 14.373 1.00 0.00 C ATOM 1133 CE LYS A 75 15.128 16.413 13.657 1.00 0.00 C ATOM 1134 NZ LYS A 75 14.572 17.546 14.439 1.00 0.00 N ATOM 0 H LYS A 75 10.201 15.819 14.793 1.00 0.00 H new ATOM 0 HA LYS A 75 11.225 13.316 15.832 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.954 15.826 15.966 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.366 14.220 16.535 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.639 13.410 14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.024 14.911 13.596 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.403 15.159 15.391 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.678 14.337 13.868 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.174 16.619 13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 75 14.603 16.350 12.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.549 18.399 13.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.607 17.313 14.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 15.170 17.720 15.272 1.00 0.00 H new ATOM 1148 N VAL A 76 11.309 14.725 18.255 1.00 0.00 N ATOM 1149 CA VAL A 76 11.486 15.748 19.282 1.00 0.00 C ATOM 1150 C VAL A 76 12.995 15.855 19.517 1.00 0.00 C ATOM 1151 O VAL A 76 13.654 14.852 19.767 1.00 0.00 O ATOM 1152 CB VAL A 76 10.639 15.372 20.504 1.00 0.00 C ATOM 1153 CG1 VAL A 76 10.765 16.370 21.649 1.00 0.00 C ATOM 1154 CG2 VAL A 76 9.148 15.307 20.149 1.00 0.00 C ATOM 0 H VAL A 76 11.633 13.793 18.514 1.00 0.00 H new ATOM 0 HA VAL A 76 11.132 16.740 19.002 1.00 0.00 H new ATOM 0 HB VAL A 76 11.021 14.400 20.818 1.00 0.00 H new ATOM 0 HG11 VAL A 76 10.142 16.047 22.483 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.805 16.424 21.972 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.439 17.354 21.312 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.574 15.038 21.036 1.00 0.00 H new ATOM 0 HG22 VAL A 76 8.818 16.280 19.784 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.991 14.557 19.374 1.00 0.00 H new ATOM 1164 N TYR A 77 13.595 17.029 19.330 1.00 0.00 N ATOM 1165 CA TYR A 77 15.050 17.199 19.266 1.00 0.00 C ATOM 1166 C TYR A 77 15.481 18.516 19.899 1.00 0.00 C ATOM 1167 O TYR A 77 14.846 19.555 19.695 1.00 0.00 O ATOM 1168 CB TYR A 77 15.478 17.174 17.793 1.00 0.00 C ATOM 1169 CG TYR A 77 16.886 17.683 17.524 1.00 0.00 C ATOM 1170 CD1 TYR A 77 17.992 16.831 17.683 1.00 0.00 C ATOM 1171 CD2 TYR A 77 17.094 19.032 17.176 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.300 17.313 17.481 1.00 0.00 C ATOM 1173 CE2 TYR A 77 18.398 19.521 16.970 1.00 0.00 C ATOM 1174 CZ TYR A 77 19.505 18.662 17.117 1.00 0.00 C ATOM 1175 OH TYR A 77 20.763 19.136 16.903 1.00 0.00 O ATOM 0 H TYR A 77 13.080 17.902 19.217 1.00 0.00 H new ATOM 0 HA TYR A 77 15.526 16.390 19.820 1.00 0.00 H new ATOM 0 HB2 TYR A 77 15.401 16.151 17.425 1.00 0.00 H new ATOM 0 HB3 TYR A 77 14.774 17.774 17.216 1.00 0.00 H new ATOM 0 HD1 TYR A 77 17.838 15.799 17.962 1.00 0.00 H new ATOM 0 HD2 TYR A 77 16.248 19.695 17.067 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.145 16.652 17.604 1.00 0.00 H new ATOM 0 HE2 TYR A 77 18.550 20.555 16.699 1.00 0.00 H new ATOM 0 HH TYR A 77 20.718 20.084 16.660 1.00 0.00 H new ATOM 1185 N VAL A 78 16.613 18.476 20.605 1.00 0.00 N ATOM 1186 CA VAL A 78 17.231 19.704 21.142 1.00 0.00 C ATOM 1187 C VAL A 78 18.752 19.733 21.028 1.00 0.00 C ATOM 1188 O VAL A 78 19.422 18.706 20.945 1.00 0.00 O ATOM 1189 CB VAL A 78 16.810 20.001 22.600 1.00 0.00 C ATOM 1190 CG1 VAL A 78 15.294 20.090 22.766 1.00 0.00 C ATOM 1191 CG2 VAL A 78 17.304 18.979 23.624 1.00 0.00 C ATOM 0 H VAL A 78 17.121 17.618 20.820 1.00 0.00 H new ATOM 0 HA VAL A 78 16.842 20.494 20.500 1.00 0.00 H new ATOM 0 HB VAL A 78 17.285 20.962 22.797 1.00 0.00 H new ATOM 0 HG11 VAL A 78 15.054 20.300 23.808 1.00 0.00 H new ATOM 0 HG12 VAL A 78 14.905 20.890 22.136 1.00 0.00 H new ATOM 0 HG13 VAL A 78 14.840 19.144 22.473 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.963 19.266 24.619 1.00 0.00 H new ATOM 0 HG22 VAL A 78 16.909 17.994 23.375 1.00 0.00 H new ATOM 0 HG23 VAL A 78 18.393 18.947 23.610 1.00 0.00 H new ATOM 1201 N GLY A 79 19.305 20.939 21.097 1.00 0.00 N ATOM 1202 CA GLY A 79 20.753 21.173 21.183 1.00 0.00 C ATOM 1203 C GLY A 79 21.125 22.524 21.795 1.00 0.00 C ATOM 1204 O GLY A 79 20.294 23.158 22.441 1.00 0.00 O ATOM 0 H GLY A 79 18.756 21.799 21.095 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.205 20.379 21.777 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.182 21.107 20.183 1.00 0.00 H new ATOM 1208 N ASN A 80 22.380 22.963 21.615 1.00 0.00 N ATOM 1209 CA ASN A 80 22.989 24.145 22.264 1.00 0.00 C ATOM 1210 C ASN A 80 23.158 24.025 23.801 1.00 0.00 C ATOM 1211 O ASN A 80 23.304 25.038 24.494 1.00 0.00 O ATOM 1212 CB ASN A 80 22.276 25.450 21.826 1.00 0.00 C ATOM 1213 CG ASN A 80 22.689 26.003 20.475 1.00 0.00 C ATOM 1214 OD1 ASN A 80 23.354 25.373 19.662 1.00 0.00 O ATOM 1215 ND2 ASN A 80 22.289 27.222 20.203 1.00 0.00 N ATOM 0 H ASN A 80 23.029 22.488 20.988 1.00 0.00 H new ATOM 0 HA ASN A 80 24.016 24.191 21.901 1.00 0.00 H new ATOM 0 HB2 ASN A 80 21.201 25.268 21.810 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.459 26.214 22.582 1.00 0.00 H new ATOM 0 HD21 ASN A 80 22.531 27.651 19.310 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.735 27.741 20.885 1.00 0.00 H new ATOM 1222 N LEU A 81 23.168 22.805 24.352 1.00 0.00 N ATOM 1223 CA LEU A 81 23.532 22.568 25.757 1.00 0.00 C ATOM 1224 C LEU A 81 25.069 22.465 25.898 1.00 0.00 C ATOM 1225 O LEU A 81 25.720 21.753 25.136 1.00 0.00 O ATOM 1226 CB LEU A 81 22.795 21.303 26.266 1.00 0.00 C ATOM 1227 CG LEU A 81 22.069 21.441 27.624 1.00 0.00 C ATOM 1228 CD1 LEU A 81 23.009 21.870 28.753 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.901 22.426 27.560 1.00 0.00 C ATOM 0 H LEU A 81 22.925 21.957 23.840 1.00 0.00 H new ATOM 0 HA LEU A 81 23.218 23.406 26.379 1.00 0.00 H new ATOM 0 HB2 LEU A 81 22.064 21.006 25.514 1.00 0.00 H new ATOM 0 HB3 LEU A 81 23.519 20.492 26.345 1.00 0.00 H new ATOM 0 HG LEU A 81 21.687 20.444 27.842 1.00 0.00 H new ATOM 0 HD11 LEU A 81 22.447 21.951 29.683 1.00 0.00 H new ATOM 0 HD12 LEU A 81 23.799 21.128 28.870 1.00 0.00 H new ATOM 0 HD13 LEU A 81 23.451 22.836 28.511 1.00 0.00 H new ATOM 0 HD21 LEU A 81 20.423 22.488 28.538 1.00 0.00 H new ATOM 0 HD22 LEU A 81 21.271 23.411 27.274 1.00 0.00 H new ATOM 0 HD23 LEU A 81 20.175 22.082 26.823 1.00 0.00 H new ATOM 1241 N GLY A 82 25.657 23.160 26.875 1.00 0.00 N ATOM 1242 CA GLY A 82 27.109 23.183 27.144 1.00 0.00 C ATOM 1243 C GLY A 82 27.417 23.365 28.637 1.00 0.00 C ATOM 1244 O GLY A 82 28.361 24.062 29.014 1.00 0.00 O ATOM 0 H GLY A 82 25.126 23.741 27.523 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.557 22.254 26.793 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.569 23.993 26.578 1.00 0.00 H new ATOM 1248 N ASN A 83 26.550 22.796 29.478 1.00 0.00 N ATOM 1249 CA ASN A 83 26.389 23.107 30.907 1.00 0.00 C ATOM 1250 C ASN A 83 26.075 21.823 31.710 1.00 0.00 C ATOM 1251 O ASN A 83 26.635 21.591 32.783 1.00 0.00 O ATOM 1252 CB ASN A 83 25.246 24.139 31.065 1.00 0.00 C ATOM 1253 CG ASN A 83 25.271 25.282 30.056 1.00 0.00 C ATOM 1254 OD1 ASN A 83 24.849 25.132 28.918 1.00 0.00 O ATOM 1255 ND2 ASN A 83 25.752 26.450 30.409 1.00 0.00 N ATOM 0 H ASN A 83 25.906 22.068 29.168 1.00 0.00 H new ATOM 0 HA ASN A 83 27.317 23.525 31.297 1.00 0.00 H new ATOM 0 HB2 ASN A 83 24.292 23.619 30.980 1.00 0.00 H new ATOM 0 HB3 ASN A 83 25.291 24.559 32.070 1.00 0.00 H new ATOM 0 HD21 ASN A 83 25.770 27.218 29.738 1.00 0.00 H new ATOM 0 HD22 ASN A 83 26.108 26.590 31.355 1.00 0.00 H new ATOM 1262 N ASN A 84 25.226 20.968 31.126 1.00 0.00 N ATOM 1263 CA ASN A 84 24.844 19.624 31.567 1.00 0.00 C ATOM 1264 C ASN A 84 25.141 18.633 30.409 1.00 0.00 C ATOM 1265 O ASN A 84 26.308 18.424 30.069 1.00 0.00 O ATOM 1266 CB ASN A 84 23.360 19.635 31.982 1.00 0.00 C ATOM 1267 CG ASN A 84 22.901 20.685 32.976 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.597 21.104 33.891 1.00 0.00 O ATOM 1269 ND2 ASN A 84 21.677 21.127 32.799 1.00 0.00 N ATOM 0 H ASN A 84 24.750 21.222 30.260 1.00 0.00 H new ATOM 0 HA ASN A 84 25.416 19.303 32.438 1.00 0.00 H new ATOM 0 HB2 ASN A 84 22.762 19.749 31.078 1.00 0.00 H new ATOM 0 HB3 ASN A 84 23.124 18.656 32.399 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.293 21.831 33.430 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.111 20.767 32.031 1.00 0.00 H new ATOM 1276 N GLY A 85 24.107 18.057 29.776 1.00 0.00 N ATOM 1277 CA GLY A 85 24.199 17.152 28.626 1.00 0.00 C ATOM 1278 C GLY A 85 23.871 15.721 29.027 1.00 0.00 C ATOM 1279 O GLY A 85 24.734 14.845 28.952 1.00 0.00 O ATOM 0 H GLY A 85 23.143 18.218 30.067 1.00 0.00 H new ATOM 0 HA2 GLY A 85 23.513 17.480 27.845 1.00 0.00 H new ATOM 0 HA3 GLY A 85 25.204 17.194 28.206 1.00 0.00 H new ATOM 1283 N ASN A 86 22.648 15.489 29.497 1.00 0.00 N ATOM 1284 CA ASN A 86 22.139 14.161 29.854 1.00 0.00 C ATOM 1285 C ASN A 86 20.639 14.010 29.546 1.00 0.00 C ATOM 1286 O ASN A 86 19.938 14.989 29.294 1.00 0.00 O ATOM 1287 CB ASN A 86 22.469 13.864 31.331 1.00 0.00 C ATOM 1288 CG ASN A 86 21.520 14.492 32.343 1.00 0.00 C ATOM 1289 OD1 ASN A 86 20.778 13.802 33.026 1.00 0.00 O ATOM 1290 ND2 ASN A 86 21.487 15.798 32.473 1.00 0.00 N ATOM 0 H ASN A 86 21.966 16.233 29.645 1.00 0.00 H new ATOM 0 HA ASN A 86 22.639 13.418 29.233 1.00 0.00 H new ATOM 0 HB2 ASN A 86 22.469 12.784 31.477 1.00 0.00 H new ATOM 0 HB3 ASN A 86 23.480 14.214 31.539 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.846 16.228 33.140 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.102 16.383 31.907 1.00 0.00 H new ATOM 1297 N LYS A 87 20.134 12.774 29.560 1.00 0.00 N ATOM 1298 CA LYS A 87 18.728 12.471 29.242 1.00 0.00 C ATOM 1299 C LYS A 87 17.736 12.931 30.325 1.00 0.00 C ATOM 1300 O LYS A 87 16.609 13.290 30.001 1.00 0.00 O ATOM 1301 CB LYS A 87 18.621 10.988 28.834 1.00 0.00 C ATOM 1302 CG LYS A 87 18.959 9.932 29.904 1.00 0.00 C ATOM 1303 CD LYS A 87 17.780 9.594 30.825 1.00 0.00 C ATOM 1304 CE LYS A 87 18.215 8.645 31.950 1.00 0.00 C ATOM 1305 NZ LYS A 87 17.548 9.007 33.226 1.00 0.00 N ATOM 0 H LYS A 87 20.687 11.949 29.792 1.00 0.00 H new ATOM 0 HA LYS A 87 18.414 13.068 28.386 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.603 10.806 28.491 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.279 10.825 27.980 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.296 9.021 29.410 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.791 10.293 30.509 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.375 10.510 31.254 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.981 9.133 30.244 1.00 0.00 H new ATOM 0 HE2 LYS A 87 17.967 7.618 31.683 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.297 8.690 32.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.675 8.238 33.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.968 9.881 33.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.533 9.156 33.057 1.00 0.00 H new ATOM 1319 N THR A 88 18.137 12.966 31.598 1.00 0.00 N ATOM 1320 CA THR A 88 17.211 13.162 32.737 1.00 0.00 C ATOM 1321 C THR A 88 16.744 14.610 32.890 1.00 0.00 C ATOM 1322 O THR A 88 15.559 14.857 33.117 1.00 0.00 O ATOM 1323 CB THR A 88 17.842 12.700 34.063 1.00 0.00 C ATOM 1324 OG1 THR A 88 18.678 11.576 33.868 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.776 12.271 35.072 1.00 0.00 C ATOM 0 H THR A 88 19.112 12.860 31.878 1.00 0.00 H new ATOM 0 HA THR A 88 16.340 12.548 32.508 1.00 0.00 H new ATOM 0 HB THR A 88 18.409 13.553 34.436 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.559 11.873 33.557 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.257 11.951 35.996 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.113 13.111 35.280 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.197 11.445 34.660 1.00 0.00 H new ATOM 1333 N GLU A 89 17.628 15.592 32.685 1.00 0.00 N ATOM 1334 CA GLU A 89 17.235 17.014 32.664 1.00 0.00 C ATOM 1335 C GLU A 89 16.118 17.275 31.636 1.00 0.00 C ATOM 1336 O GLU A 89 15.196 18.048 31.892 1.00 0.00 O ATOM 1337 CB GLU A 89 18.462 17.917 32.412 1.00 0.00 C ATOM 1338 CG GLU A 89 18.974 17.811 30.970 1.00 0.00 C ATOM 1339 CD GLU A 89 20.300 18.537 30.730 1.00 0.00 C ATOM 1340 OE1 GLU A 89 20.301 19.789 30.766 1.00 0.00 O ATOM 1341 OE2 GLU A 89 21.332 17.855 30.510 1.00 0.00 O ATOM 0 H GLU A 89 18.624 15.433 32.530 1.00 0.00 H new ATOM 0 HA GLU A 89 16.832 17.266 33.645 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.199 18.953 32.627 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.261 17.642 33.100 1.00 0.00 H new ATOM 0 HG2 GLU A 89 19.095 16.758 30.714 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.220 18.218 30.296 1.00 0.00 H new ATOM 1348 N LEU A 90 16.164 16.565 30.500 1.00 0.00 N ATOM 1349 CA LEU A 90 15.213 16.674 29.397 1.00 0.00 C ATOM 1350 C LEU A 90 13.962 15.822 29.636 1.00 0.00 C ATOM 1351 O LEU A 90 12.874 16.228 29.228 1.00 0.00 O ATOM 1352 CB LEU A 90 15.893 16.236 28.088 1.00 0.00 C ATOM 1353 CG LEU A 90 17.264 16.881 27.801 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.830 16.315 26.508 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.206 18.400 27.660 1.00 0.00 C ATOM 0 H LEU A 90 16.894 15.875 30.323 1.00 0.00 H new ATOM 0 HA LEU A 90 14.898 17.715 29.328 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.018 15.153 28.109 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.224 16.463 27.258 1.00 0.00 H new ATOM 0 HG LEU A 90 17.894 16.649 28.660 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.799 16.771 26.305 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.950 15.236 26.605 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.148 16.532 25.686 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.206 18.785 27.459 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.543 18.664 26.836 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.828 18.837 28.584 1.00 0.00 H new ATOM 1367 N GLU A 91 14.074 14.698 30.360 1.00 0.00 N ATOM 1368 CA GLU A 91 12.908 13.916 30.787 1.00 0.00 C ATOM 1369 C GLU A 91 11.956 14.803 31.594 1.00 0.00 C ATOM 1370 O GLU A 91 10.736 14.674 31.498 1.00 0.00 O ATOM 1371 CB GLU A 91 13.295 12.750 31.710 1.00 0.00 C ATOM 1372 CG GLU A 91 13.750 11.424 31.109 1.00 0.00 C ATOM 1373 CD GLU A 91 13.884 10.383 32.245 1.00 0.00 C ATOM 1374 OE1 GLU A 91 12.880 10.125 32.962 1.00 0.00 O ATOM 1375 OE2 GLU A 91 15.002 9.873 32.485 1.00 0.00 O ATOM 0 H GLU A 91 14.967 14.310 30.663 1.00 0.00 H new ATOM 0 HA GLU A 91 12.446 13.532 29.877 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.095 13.103 32.361 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.435 12.540 32.346 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.031 11.080 30.365 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.704 11.549 30.597 1.00 0.00 H new ATOM 1382 N ARG A 92 12.531 15.711 32.390 1.00 0.00 N ATOM 1383 CA ARG A 92 11.799 16.564 33.327 1.00 0.00 C ATOM 1384 C ARG A 92 11.394 17.887 32.683 1.00 0.00 C ATOM 1385 O ARG A 92 10.201 18.189 32.635 1.00 0.00 O ATOM 1386 CB ARG A 92 12.669 16.759 34.579 1.00 0.00 C ATOM 1387 CG ARG A 92 13.121 15.439 35.242 1.00 0.00 C ATOM 1388 CD ARG A 92 12.054 14.732 36.098 1.00 0.00 C ATOM 1389 NE ARG A 92 11.252 13.749 35.332 1.00 0.00 N ATOM 1390 CZ ARG A 92 11.642 12.562 34.892 1.00 0.00 C ATOM 1391 NH1 ARG A 92 12.833 12.078 35.091 1.00 0.00 N ATOM 1392 NH2 ARG A 92 10.852 11.800 34.197 1.00 0.00 N ATOM 0 H ARG A 92 13.538 15.875 32.400 1.00 0.00 H new ATOM 0 HA ARG A 92 10.864 16.084 33.616 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.552 17.339 34.309 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.112 17.348 35.308 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.449 14.753 34.461 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.988 15.645 35.870 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.542 14.224 36.930 1.00 0.00 H new ATOM 0 HD3 ARG A 92 11.387 15.480 36.528 1.00 0.00 H new ATOM 0 HE ARG A 92 10.291 14.017 35.120 1.00 0.00 H new ATOM 0 HH11 ARG A 92 13.524 12.620 35.610 1.00 0.00 H new ATOM 0 HH12 ARG A 92 13.076 11.156 34.728 1.00 0.00 H new ATOM 0 HH21 ARG A 92 9.906 12.111 33.978 1.00 0.00 H new ATOM 0 HH22 ARG A 92 11.178 10.890 33.871 1.00 0.00 H new ATOM 1406 N ALA A 93 12.351 18.606 32.087 1.00 0.00 N ATOM 1407 CA ALA A 93 12.123 19.886 31.406 1.00 0.00 C ATOM 1408 C ALA A 93 11.103 19.796 30.257 1.00 0.00 C ATOM 1409 O ALA A 93 10.473 20.803 29.930 1.00 0.00 O ATOM 1410 CB ALA A 93 13.459 20.451 30.902 1.00 0.00 C ATOM 0 H ALA A 93 13.326 18.309 32.064 1.00 0.00 H new ATOM 0 HA ALA A 93 11.687 20.563 32.141 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.285 21.401 30.397 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.130 20.607 31.747 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.912 19.747 30.204 1.00 0.00 H new ATOM 1416 N PHE A 94 10.895 18.599 29.692 1.00 0.00 N ATOM 1417 CA PHE A 94 9.874 18.358 28.668 1.00 0.00 C ATOM 1418 C PHE A 94 8.712 17.475 29.158 1.00 0.00 C ATOM 1419 O PHE A 94 7.583 17.673 28.708 1.00 0.00 O ATOM 1420 CB PHE A 94 10.550 17.832 27.400 1.00 0.00 C ATOM 1421 CG PHE A 94 11.452 18.856 26.730 1.00 0.00 C ATOM 1422 CD1 PHE A 94 10.885 19.995 26.129 1.00 0.00 C ATOM 1423 CD2 PHE A 94 12.851 18.700 26.738 1.00 0.00 C ATOM 1424 CE1 PHE A 94 11.709 20.983 25.563 1.00 0.00 C ATOM 1425 CE2 PHE A 94 13.672 19.691 26.173 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.102 20.839 25.597 1.00 0.00 C ATOM 0 H PHE A 94 11.434 17.768 29.935 1.00 0.00 H new ATOM 0 HA PHE A 94 9.391 19.306 28.431 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.138 16.949 27.650 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.784 17.515 26.693 1.00 0.00 H new ATOM 0 HD1 PHE A 94 9.812 20.111 26.103 1.00 0.00 H new ATOM 0 HD2 PHE A 94 13.294 17.819 27.178 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.268 21.854 25.101 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.745 19.570 26.182 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.736 21.608 25.182 1.00 0.00 H new ATOM 1436 N GLY A 95 8.933 16.602 30.151 1.00 0.00 N ATOM 1437 CA GLY A 95 7.882 15.865 30.874 1.00 0.00 C ATOM 1438 C GLY A 95 6.765 16.745 31.441 1.00 0.00 C ATOM 1439 O GLY A 95 5.603 16.332 31.457 1.00 0.00 O ATOM 0 H GLY A 95 9.872 16.382 30.484 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.442 15.130 30.200 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.342 15.311 31.692 1.00 0.00 H new ATOM 1443 N TYR A 96 7.089 17.973 31.857 1.00 0.00 N ATOM 1444 CA TYR A 96 6.100 18.956 32.316 1.00 0.00 C ATOM 1445 C TYR A 96 5.008 19.274 31.286 1.00 0.00 C ATOM 1446 O TYR A 96 3.851 19.497 31.652 1.00 0.00 O ATOM 1447 CB TYR A 96 6.796 20.281 32.628 1.00 0.00 C ATOM 1448 CG TYR A 96 7.938 20.256 33.625 1.00 0.00 C ATOM 1449 CD1 TYR A 96 7.960 19.343 34.698 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.006 21.154 33.445 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.073 19.297 35.562 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.113 21.127 34.319 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.155 20.184 35.371 1.00 0.00 C ATOM 1454 OH TYR A 96 11.233 20.121 36.200 1.00 0.00 O ATOM 0 H TYR A 96 8.049 18.316 31.885 1.00 0.00 H new ATOM 0 HA TYR A 96 5.632 18.503 33.190 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.176 20.689 31.692 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.043 20.977 32.997 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.124 18.678 34.859 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.978 21.867 32.634 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.098 18.582 36.371 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.926 21.825 34.185 1.00 0.00 H new ATOM 0 HH TYR A 96 11.890 20.797 35.934 1.00 0.00 H new ATOM 1464 N TYR A 97 5.380 19.337 30.005 1.00 0.00 N ATOM 1465 CA TYR A 97 4.510 19.832 28.937 1.00 0.00 C ATOM 1466 C TYR A 97 3.490 18.784 28.472 1.00 0.00 C ATOM 1467 O TYR A 97 2.460 19.131 27.889 1.00 0.00 O ATOM 1468 CB TYR A 97 5.365 20.314 27.757 1.00 0.00 C ATOM 1469 CG TYR A 97 6.085 21.609 28.072 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.243 21.604 28.873 1.00 0.00 C ATOM 1471 CD2 TYR A 97 5.537 22.830 27.639 1.00 0.00 C ATOM 1472 CE1 TYR A 97 7.804 22.821 29.299 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.115 24.050 28.029 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.234 24.049 28.897 1.00 0.00 C ATOM 1475 OH TYR A 97 7.764 25.208 29.369 1.00 0.00 O ATOM 0 H TYR A 97 6.301 19.044 29.678 1.00 0.00 H new ATOM 0 HA TYR A 97 3.936 20.666 29.341 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.095 19.546 27.500 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.730 20.455 26.882 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.699 20.668 29.159 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.665 22.830 27.002 1.00 0.00 H new ATOM 0 HE1 TYR A 97 8.675 22.817 29.937 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.708 24.983 27.669 1.00 0.00 H new ATOM 0 HH TYR A 97 7.286 25.969 28.978 1.00 0.00 H new ATOM 1485 N GLY A 98 3.780 17.510 28.739 1.00 0.00 N ATOM 1486 CA GLY A 98 2.983 16.353 28.332 1.00 0.00 C ATOM 1487 C GLY A 98 3.802 15.053 28.210 1.00 0.00 C ATOM 1488 O GLY A 98 5.024 15.069 28.390 1.00 0.00 O ATOM 0 H GLY A 98 4.612 17.246 29.267 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.182 16.201 29.055 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.511 16.567 27.373 1.00 0.00 H new ATOM 1492 N PRO A 99 3.139 13.916 27.922 1.00 0.00 N ATOM 1493 CA PRO A 99 3.757 12.597 27.754 1.00 0.00 C ATOM 1494 C PRO A 99 4.946 12.550 26.774 1.00 0.00 C ATOM 1495 O PRO A 99 4.788 12.726 25.560 1.00 0.00 O ATOM 1496 CB PRO A 99 2.625 11.665 27.303 1.00 0.00 C ATOM 1497 CG PRO A 99 1.365 12.322 27.856 1.00 0.00 C ATOM 1498 CD PRO A 99 1.692 13.813 27.787 1.00 0.00 C ATOM 0 HA PRO A 99 4.207 12.294 28.699 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.587 11.579 26.217 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.756 10.657 27.698 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.487 12.074 27.260 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.158 12.002 28.877 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.357 14.242 26.843 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.186 14.360 28.583 1.00 0.00 H new ATOM 1506 N LEU A 100 6.130 12.222 27.299 1.00 0.00 N ATOM 1507 CA LEU A 100 7.257 11.700 26.515 1.00 0.00 C ATOM 1508 C LEU A 100 7.014 10.222 26.136 1.00 0.00 C ATOM 1509 O LEU A 100 6.226 9.516 26.773 1.00 0.00 O ATOM 1510 CB LEU A 100 8.575 11.881 27.305 1.00 0.00 C ATOM 1511 CG LEU A 100 9.305 13.217 27.046 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.426 14.443 27.267 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.511 13.346 27.980 1.00 0.00 C ATOM 0 H LEU A 100 6.337 12.312 28.294 1.00 0.00 H new ATOM 0 HA LEU A 100 7.342 12.263 25.586 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.358 11.802 28.370 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.248 11.061 27.055 1.00 0.00 H new ATOM 0 HG LEU A 100 9.602 13.191 25.998 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.004 15.346 27.067 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.570 14.403 26.593 1.00 0.00 H new ATOM 0 HD13 LEU A 100 8.075 14.458 28.299 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.019 14.291 27.790 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.173 13.318 29.016 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.200 12.521 27.800 1.00 0.00 H new ATOM 1525 N ARG A 101 7.745 9.746 25.123 1.00 0.00 N ATOM 1526 CA ARG A 101 7.774 8.352 24.636 1.00 0.00 C ATOM 1527 C ARG A 101 9.197 7.782 24.565 1.00 0.00 C ATOM 1528 O ARG A 101 9.370 6.579 24.764 1.00 0.00 O ATOM 1529 CB ARG A 101 7.046 8.264 23.276 1.00 0.00 C ATOM 1530 CG ARG A 101 7.087 6.843 22.677 1.00 0.00 C ATOM 1531 CD ARG A 101 6.193 6.670 21.447 1.00 0.00 C ATOM 1532 NE ARG A 101 6.649 7.464 20.293 1.00 0.00 N ATOM 1533 CZ ARG A 101 5.894 8.196 19.494 1.00 0.00 C ATOM 1534 NH1 ARG A 101 4.617 8.379 19.694 1.00 0.00 N ATOM 1535 NH2 ARG A 101 6.417 8.754 18.441 1.00 0.00 N ATOM 0 H ARG A 101 8.368 10.351 24.588 1.00 0.00 H new ATOM 0 HA ARG A 101 7.246 7.729 25.358 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.008 8.572 23.402 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.503 8.963 22.576 1.00 0.00 H new ATOM 0 HG2 ARG A 101 8.115 6.602 22.405 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.783 6.127 23.440 1.00 0.00 H new ATOM 0 HD2 ARG A 101 6.165 5.616 21.169 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.173 6.959 21.701 1.00 0.00 H new ATOM 0 HE ARG A 101 7.649 7.447 20.091 1.00 0.00 H new ATOM 0 HH11 ARG A 101 4.160 7.947 20.497 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.077 8.954 19.047 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.408 8.625 18.235 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.836 9.320 17.822 1.00 0.00 H new ATOM 1549 N SER A 102 10.212 8.618 24.333 1.00 0.00 N ATOM 1550 CA SER A 102 11.624 8.185 24.297 1.00 0.00 C ATOM 1551 C SER A 102 12.565 9.340 24.638 1.00 0.00 C ATOM 1552 O SER A 102 12.141 10.495 24.592 1.00 0.00 O ATOM 1553 CB SER A 102 11.973 7.637 22.908 1.00 0.00 C ATOM 1554 OG SER A 102 13.187 6.905 22.965 1.00 0.00 O ATOM 0 H SER A 102 10.085 9.616 24.164 1.00 0.00 H new ATOM 0 HA SER A 102 11.752 7.401 25.043 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.169 6.995 22.549 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.067 8.458 22.197 1.00 0.00 H new ATOM 0 HG SER A 102 13.401 6.557 22.074 1.00 0.00 H new ATOM 1560 N VAL A 103 13.831 9.053 24.965 1.00 0.00 N ATOM 1561 CA VAL A 103 14.852 10.052 25.322 1.00 0.00 C ATOM 1562 C VAL A 103 16.280 9.473 25.220 1.00 0.00 C ATOM 1563 O VAL A 103 16.553 8.395 25.752 1.00 0.00 O ATOM 1564 CB VAL A 103 14.540 10.617 26.736 1.00 0.00 C ATOM 1565 CG1 VAL A 103 14.816 9.633 27.875 1.00 0.00 C ATOM 1566 CG2 VAL A 103 15.256 11.931 27.051 1.00 0.00 C ATOM 0 H VAL A 103 14.185 8.097 24.990 1.00 0.00 H new ATOM 0 HA VAL A 103 14.816 10.873 24.606 1.00 0.00 H new ATOM 0 HB VAL A 103 13.467 10.803 26.685 1.00 0.00 H new ATOM 0 HG11 VAL A 103 14.573 10.103 28.828 1.00 0.00 H new ATOM 0 HG12 VAL A 103 14.202 8.742 27.743 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.869 9.353 27.866 1.00 0.00 H new ATOM 0 HG21 VAL A 103 14.987 12.260 28.055 1.00 0.00 H new ATOM 0 HG22 VAL A 103 16.334 11.780 26.995 1.00 0.00 H new ATOM 0 HG23 VAL A 103 14.958 12.690 26.328 1.00 0.00 H new ATOM 1576 N TRP A 104 17.205 10.178 24.553 1.00 0.00 N ATOM 1577 CA TRP A 104 18.660 9.940 24.602 1.00 0.00 C ATOM 1578 C TRP A 104 19.439 11.200 24.184 1.00 0.00 C ATOM 1579 O TRP A 104 18.866 12.135 23.615 1.00 0.00 O ATOM 1580 CB TRP A 104 19.063 8.737 23.724 1.00 0.00 C ATOM 1581 CG TRP A 104 18.909 8.873 22.236 1.00 0.00 C ATOM 1582 CD1 TRP A 104 17.784 8.606 21.536 1.00 0.00 C ATOM 1583 CD2 TRP A 104 19.908 9.274 21.242 1.00 0.00 C ATOM 1584 NE1 TRP A 104 18.010 8.810 20.188 1.00 0.00 N ATOM 1585 CE2 TRP A 104 19.303 9.229 19.949 1.00 0.00 C ATOM 1586 CE3 TRP A 104 21.266 9.663 21.296 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 19.996 9.576 18.779 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 21.972 10.017 20.128 1.00 0.00 C ATOM 1589 CH2 TRP A 104 21.339 9.979 18.874 1.00 0.00 C ATOM 0 H TRP A 104 16.955 10.957 23.943 1.00 0.00 H new ATOM 0 HA TRP A 104 18.919 9.704 25.634 1.00 0.00 H new ATOM 0 HB2 TRP A 104 20.107 8.505 23.933 1.00 0.00 H new ATOM 0 HB3 TRP A 104 18.475 7.877 24.044 1.00 0.00 H new ATOM 0 HD1 TRP A 104 16.848 8.282 21.966 1.00 0.00 H new ATOM 0 HE1 TRP A 104 17.309 8.669 19.461 1.00 0.00 H new ATOM 0 HE3 TRP A 104 21.772 9.690 22.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 19.504 9.534 17.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 23.006 10.319 20.198 1.00 0.00 H new ATOM 0 HH2 TRP A 104 21.884 10.259 17.985 1.00 0.00 H new ATOM 1600 N VAL A 105 20.752 11.255 24.450 1.00 0.00 N ATOM 1601 CA VAL A 105 21.606 12.374 24.001 1.00 0.00 C ATOM 1602 C VAL A 105 23.006 11.919 23.575 1.00 0.00 C ATOM 1603 O VAL A 105 23.568 10.970 24.128 1.00 0.00 O ATOM 1604 CB VAL A 105 21.585 13.596 24.971 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.656 13.491 26.187 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.927 14.097 25.487 1.00 0.00 C ATOM 0 H VAL A 105 21.251 10.537 24.975 1.00 0.00 H new ATOM 0 HA VAL A 105 21.151 12.757 23.087 1.00 0.00 H new ATOM 0 HB VAL A 105 21.184 14.321 24.263 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.731 14.401 26.782 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.628 13.363 25.849 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.948 12.635 26.795 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.767 14.948 26.150 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.427 13.299 26.035 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.549 14.404 24.646 1.00 0.00 H new ATOM 1616 N ALA A 106 23.541 12.578 22.544 1.00 0.00 N ATOM 1617 CA ALA A 106 24.840 12.312 21.925 1.00 0.00 C ATOM 1618 C ALA A 106 26.017 12.528 22.895 1.00 0.00 C ATOM 1619 O ALA A 106 25.890 13.242 23.891 1.00 0.00 O ATOM 1620 CB ALA A 106 24.959 13.243 20.707 1.00 0.00 C ATOM 0 H ALA A 106 23.053 13.353 22.095 1.00 0.00 H new ATOM 0 HA ALA A 106 24.892 11.264 21.630 1.00 0.00 H new ATOM 0 HB1 ALA A 106 25.917 13.077 20.214 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.150 13.033 20.008 1.00 0.00 H new ATOM 0 HB3 ALA A 106 24.895 14.281 21.035 1.00 0.00 H new ATOM 1626 N ARG A 107 27.190 11.972 22.568 1.00 0.00 N ATOM 1627 CA ARG A 107 28.499 12.176 23.244 1.00 0.00 C ATOM 1628 C ARG A 107 29.558 12.706 22.249 1.00 0.00 C ATOM 1629 O ARG A 107 30.761 12.554 22.463 1.00 0.00 O ATOM 1630 CB ARG A 107 28.962 10.848 23.898 1.00 0.00 C ATOM 1631 CG ARG A 107 28.037 10.183 24.940 1.00 0.00 C ATOM 1632 CD ARG A 107 27.922 10.929 26.279 1.00 0.00 C ATOM 1633 NE ARG A 107 27.137 12.159 26.122 1.00 0.00 N ATOM 1634 CZ ARG A 107 26.657 12.970 27.036 1.00 0.00 C ATOM 1635 NH1 ARG A 107 26.788 12.783 28.316 1.00 0.00 N ATOM 1636 NH2 ARG A 107 25.998 14.013 26.646 1.00 0.00 N ATOM 0 H ARG A 107 27.267 11.329 21.780 1.00 0.00 H new ATOM 0 HA ARG A 107 28.380 12.927 24.025 1.00 0.00 H new ATOM 0 HB2 ARG A 107 29.135 10.127 23.099 1.00 0.00 H new ATOM 0 HB3 ARG A 107 29.924 11.031 24.376 1.00 0.00 H new ATOM 0 HG2 ARG A 107 27.041 10.086 24.509 1.00 0.00 H new ATOM 0 HG3 ARG A 107 28.400 9.174 25.134 1.00 0.00 H new ATOM 0 HD2 ARG A 107 27.452 10.284 27.021 1.00 0.00 H new ATOM 0 HD3 ARG A 107 28.917 11.172 26.652 1.00 0.00 H new ATOM 0 HE ARG A 107 26.934 12.423 25.158 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.289 11.965 28.663 1.00 0.00 H new ATOM 0 HH12 ARG A 107 26.390 13.454 28.973 1.00 0.00 H new ATOM 0 HH21 ARG A 107 25.863 14.188 25.650 1.00 0.00 H new ATOM 0 HH22 ARG A 107 25.614 14.660 27.334 1.00 0.00 H new ATOM 1650 N ASN A 108 29.101 13.264 21.125 1.00 0.00 N ATOM 1651 CA ASN A 108 29.832 13.323 19.855 1.00 0.00 C ATOM 1652 C ASN A 108 29.415 14.481 18.890 1.00 0.00 C ATOM 1653 O ASN A 108 29.174 14.196 17.709 1.00 0.00 O ATOM 1654 CB ASN A 108 29.689 11.916 19.214 1.00 0.00 C ATOM 1655 CG ASN A 108 28.244 11.450 19.060 1.00 0.00 C ATOM 1656 OD1 ASN A 108 27.698 10.755 19.907 1.00 0.00 O ATOM 1657 ND2 ASN A 108 27.562 11.846 18.011 1.00 0.00 N ATOM 0 H ASN A 108 28.181 13.702 21.071 1.00 0.00 H new ATOM 0 HA ASN A 108 30.874 13.573 20.054 1.00 0.00 H new ATOM 0 HB2 ASN A 108 30.164 11.925 18.233 1.00 0.00 H new ATOM 0 HB3 ASN A 108 30.230 11.193 19.824 1.00 0.00 H new ATOM 0 HD21 ASN A 108 26.584 11.574 17.906 1.00 0.00 H new ATOM 0 HD22 ASN A 108 28.010 12.425 17.301 1.00 0.00 H new ATOM 1664 N PRO A 109 29.334 15.772 19.301 1.00 0.00 N ATOM 1665 CA PRO A 109 29.601 16.352 20.631 1.00 0.00 C ATOM 1666 C PRO A 109 28.482 16.098 21.669 1.00 0.00 C ATOM 1667 O PRO A 109 27.381 15.685 21.295 1.00 0.00 O ATOM 1668 CB PRO A 109 29.754 17.869 20.398 1.00 0.00 C ATOM 1669 CG PRO A 109 29.922 18.031 18.892 1.00 0.00 C ATOM 1670 CD PRO A 109 29.110 16.860 18.355 1.00 0.00 C ATOM 0 HA PRO A 109 30.489 15.882 21.052 1.00 0.00 H new ATOM 0 HB2 PRO A 109 28.880 18.412 20.757 1.00 0.00 H new ATOM 0 HB3 PRO A 109 30.617 18.264 20.935 1.00 0.00 H new ATOM 0 HG2 PRO A 109 29.539 18.989 18.539 1.00 0.00 H new ATOM 0 HG3 PRO A 109 30.968 17.975 18.590 1.00 0.00 H new ATOM 0 HD2 PRO A 109 28.052 17.112 18.289 1.00 0.00 H new ATOM 0 HD3 PRO A 109 29.435 16.583 17.352 1.00 0.00 H new ATOM 1678 N PRO A 110 28.725 16.333 22.975 1.00 0.00 N ATOM 1679 CA PRO A 110 27.783 15.989 24.048 1.00 0.00 C ATOM 1680 C PRO A 110 26.555 16.912 24.178 1.00 0.00 C ATOM 1681 O PRO A 110 25.657 16.629 24.973 1.00 0.00 O ATOM 1682 CB PRO A 110 28.621 15.987 25.331 1.00 0.00 C ATOM 1683 CG PRO A 110 29.708 17.018 25.037 1.00 0.00 C ATOM 1684 CD PRO A 110 29.981 16.803 23.550 1.00 0.00 C ATOM 0 HA PRO A 110 27.328 15.024 23.826 1.00 0.00 H new ATOM 0 HB2 PRO A 110 28.026 16.265 26.201 1.00 0.00 H new ATOM 0 HB3 PRO A 110 29.043 15.003 25.535 1.00 0.00 H new ATOM 0 HG2 PRO A 110 29.370 18.033 25.244 1.00 0.00 H new ATOM 0 HG3 PRO A 110 30.600 16.850 25.641 1.00 0.00 H new ATOM 0 HD2 PRO A 110 30.305 17.729 23.075 1.00 0.00 H new ATOM 0 HD3 PRO A 110 30.776 16.072 23.401 1.00 0.00 H new ATOM 1692 N GLY A 111 26.497 18.014 23.423 1.00 0.00 N ATOM 1693 CA GLY A 111 25.549 19.121 23.622 1.00 0.00 C ATOM 1694 C GLY A 111 24.219 19.016 22.867 1.00 0.00 C ATOM 1695 O GLY A 111 23.544 20.032 22.681 1.00 0.00 O ATOM 0 H GLY A 111 27.125 18.167 22.634 1.00 0.00 H new ATOM 0 HA2 GLY A 111 25.333 19.200 24.687 1.00 0.00 H new ATOM 0 HA3 GLY A 111 26.039 20.049 23.326 1.00 0.00 H new ATOM 1699 N PHE A 112 23.857 17.814 22.410 1.00 0.00 N ATOM 1700 CA PHE A 112 22.749 17.553 21.484 1.00 0.00 C ATOM 1701 C PHE A 112 21.983 16.286 21.893 1.00 0.00 C ATOM 1702 O PHE A 112 22.582 15.249 22.181 1.00 0.00 O ATOM 1703 CB PHE A 112 23.321 17.390 20.064 1.00 0.00 C ATOM 1704 CG PHE A 112 24.120 18.588 19.577 1.00 0.00 C ATOM 1705 CD1 PHE A 112 23.451 19.713 19.060 1.00 0.00 C ATOM 1706 CD2 PHE A 112 25.525 18.597 19.676 1.00 0.00 C ATOM 1707 CE1 PHE A 112 24.177 20.846 18.655 1.00 0.00 C ATOM 1708 CE2 PHE A 112 26.252 19.732 19.271 1.00 0.00 C ATOM 1709 CZ PHE A 112 25.578 20.858 18.762 1.00 0.00 C ATOM 0 H PHE A 112 24.346 16.962 22.685 1.00 0.00 H new ATOM 0 HA PHE A 112 22.051 18.390 21.512 1.00 0.00 H new ATOM 0 HB2 PHE A 112 23.959 16.507 20.040 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.499 17.209 19.371 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.374 19.706 18.974 1.00 0.00 H new ATOM 0 HD2 PHE A 112 26.045 17.733 20.063 1.00 0.00 H new ATOM 0 HE1 PHE A 112 23.658 21.708 18.261 1.00 0.00 H new ATOM 0 HE2 PHE A 112 27.329 19.739 19.351 1.00 0.00 H new ATOM 0 HZ PHE A 112 26.137 21.730 18.454 1.00 0.00 H new ATOM 1719 N ALA A 113 20.654 16.359 21.896 1.00 0.00 N ATOM 1720 CA ALA A 113 19.734 15.309 22.312 1.00 0.00 C ATOM 1721 C ALA A 113 18.617 15.034 21.304 1.00 0.00 C ATOM 1722 O ALA A 113 18.135 15.932 20.613 1.00 0.00 O ATOM 1723 CB ALA A 113 19.114 15.716 23.646 1.00 0.00 C ATOM 0 H ALA A 113 20.165 17.201 21.591 1.00 0.00 H new ATOM 0 HA ALA A 113 20.310 14.387 22.393 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.421 14.942 23.976 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.901 15.840 24.390 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.577 16.657 23.526 1.00 0.00 H new ATOM 1729 N PHE A 114 18.145 13.790 21.302 1.00 0.00 N ATOM 1730 CA PHE A 114 17.073 13.332 20.425 1.00 0.00 C ATOM 1731 C PHE A 114 16.105 12.471 21.247 1.00 0.00 C ATOM 1732 O PHE A 114 16.509 11.563 21.975 1.00 0.00 O ATOM 1733 CB PHE A 114 17.632 12.476 19.272 1.00 0.00 C ATOM 1734 CG PHE A 114 18.701 13.081 18.376 1.00 0.00 C ATOM 1735 CD1 PHE A 114 20.032 13.190 18.833 1.00 0.00 C ATOM 1736 CD2 PHE A 114 18.391 13.450 17.052 1.00 0.00 C ATOM 1737 CE1 PHE A 114 21.033 13.699 17.987 1.00 0.00 C ATOM 1738 CE2 PHE A 114 19.395 13.954 16.204 1.00 0.00 C ATOM 1739 CZ PHE A 114 20.714 14.081 16.673 1.00 0.00 C ATOM 0 H PHE A 114 18.503 13.061 21.920 1.00 0.00 H new ATOM 0 HA PHE A 114 16.568 14.201 20.004 1.00 0.00 H new ATOM 0 HB2 PHE A 114 18.039 11.562 19.704 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.794 12.184 18.639 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.283 12.881 19.837 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.380 13.346 16.687 1.00 0.00 H new ATOM 0 HE1 PHE A 114 22.047 13.796 18.347 1.00 0.00 H new ATOM 0 HE2 PHE A 114 19.152 14.243 15.192 1.00 0.00 H new ATOM 0 HZ PHE A 114 21.483 14.472 16.023 1.00 0.00 H new ATOM 1749 N VAL A 115 14.816 12.773 21.164 1.00 0.00 N ATOM 1750 CA VAL A 115 13.780 12.259 22.065 1.00 0.00 C ATOM 1751 C VAL A 115 12.471 12.004 21.301 1.00 0.00 C ATOM 1752 O VAL A 115 12.397 12.206 20.086 1.00 0.00 O ATOM 1753 CB VAL A 115 13.609 13.204 23.284 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.927 13.661 23.936 1.00 0.00 C ATOM 1755 CG2 VAL A 115 12.799 14.470 23.077 1.00 0.00 C ATOM 0 H VAL A 115 14.447 13.400 20.449 1.00 0.00 H new ATOM 0 HA VAL A 115 14.091 11.293 22.462 1.00 0.00 H new ATOM 0 HB VAL A 115 13.049 12.527 23.930 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.708 14.317 24.778 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.480 12.790 24.289 1.00 0.00 H new ATOM 0 HG13 VAL A 115 15.528 14.199 23.203 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.761 15.034 24.009 1.00 0.00 H new ATOM 0 HG22 VAL A 115 13.267 15.079 22.303 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.786 14.208 22.770 1.00 0.00 H new ATOM 1765 N GLU A 116 11.419 11.564 21.993 1.00 0.00 N ATOM 1766 CA GLU A 116 10.068 11.475 21.424 1.00 0.00 C ATOM 1767 C GLU A 116 8.986 11.873 22.433 1.00 0.00 C ATOM 1768 O GLU A 116 9.138 11.637 23.633 1.00 0.00 O ATOM 1769 CB GLU A 116 9.746 10.048 20.950 1.00 0.00 C ATOM 1770 CG GLU A 116 10.505 9.570 19.709 1.00 0.00 C ATOM 1771 CD GLU A 116 9.709 8.432 19.052 1.00 0.00 C ATOM 1772 OE1 GLU A 116 9.502 7.371 19.686 1.00 0.00 O ATOM 1773 OE2 GLU A 116 9.173 8.637 17.938 1.00 0.00 O ATOM 0 H GLU A 116 11.477 11.258 22.964 1.00 0.00 H new ATOM 0 HA GLU A 116 10.063 12.168 20.583 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.954 9.358 21.768 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.677 9.986 20.745 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.637 10.393 19.007 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.501 9.224 19.985 1.00 0.00 H new ATOM 1780 N PHE A 117 7.864 12.378 21.910 1.00 0.00 N ATOM 1781 CA PHE A 117 6.603 12.689 22.600 1.00 0.00 C ATOM 1782 C PHE A 117 5.452 11.831 22.046 1.00 0.00 C ATOM 1783 O PHE A 117 5.562 11.232 20.975 1.00 0.00 O ATOM 1784 CB PHE A 117 6.227 14.168 22.384 1.00 0.00 C ATOM 1785 CG PHE A 117 6.783 15.204 23.344 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.131 15.217 23.740 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.928 16.233 23.784 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.631 16.289 24.500 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.417 17.290 24.567 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.777 17.334 24.898 1.00 0.00 C ATOM 0 H PHE A 117 7.807 12.598 20.916 1.00 0.00 H new ATOM 0 HA PHE A 117 6.750 12.481 23.660 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.541 14.446 21.378 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.140 14.241 22.411 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.783 14.403 23.460 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.882 16.208 23.515 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.674 16.310 24.779 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.749 18.065 24.912 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.170 18.169 25.458 1.00 0.00 H new ATOM 1800 N GLU A 118 4.304 11.848 22.733 1.00 0.00 N ATOM 1801 CA GLU A 118 3.054 11.238 22.256 1.00 0.00 C ATOM 1802 C GLU A 118 2.043 12.256 21.676 1.00 0.00 C ATOM 1803 O GLU A 118 0.961 11.849 21.255 1.00 0.00 O ATOM 1804 CB GLU A 118 2.467 10.357 23.378 1.00 0.00 C ATOM 1805 CG GLU A 118 1.423 9.309 22.941 1.00 0.00 C ATOM 1806 CD GLU A 118 1.891 8.461 21.741 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.901 7.728 21.855 1.00 0.00 O ATOM 1808 OE2 GLU A 118 1.276 8.563 20.653 1.00 0.00 O ATOM 0 H GLU A 118 4.214 12.291 23.647 1.00 0.00 H new ATOM 0 HA GLU A 118 3.286 10.604 21.400 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.288 9.838 23.872 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.009 11.009 24.122 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.203 8.650 23.781 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.494 9.816 22.681 1.00 0.00 H new ATOM 1815 N ASP A 119 2.354 13.560 21.574 1.00 0.00 N ATOM 1816 CA ASP A 119 1.512 14.501 20.803 1.00 0.00 C ATOM 1817 C ASP A 119 2.221 15.783 20.287 1.00 0.00 C ATOM 1818 O ASP A 119 2.939 16.438 21.053 1.00 0.00 O ATOM 1819 CB ASP A 119 0.284 14.927 21.630 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.819 15.401 20.678 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -1.527 14.551 20.091 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -0.922 16.619 20.417 1.00 0.00 O ATOM 0 H ASP A 119 3.172 13.986 22.009 1.00 0.00 H new ATOM 0 HA ASP A 119 1.233 13.932 19.916 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.072 14.091 22.233 1.00 0.00 H new ATOM 0 HB3 ASP A 119 0.554 15.726 22.321 1.00 0.00 H new ATOM 1827 N PRO A 120 1.966 16.199 19.023 1.00 0.00 N ATOM 1828 CA PRO A 120 2.349 17.500 18.468 1.00 0.00 C ATOM 1829 C PRO A 120 2.026 18.750 19.301 1.00 0.00 C ATOM 1830 O PRO A 120 2.847 19.666 19.315 1.00 0.00 O ATOM 1831 CB PRO A 120 1.643 17.585 17.112 1.00 0.00 C ATOM 1832 CG PRO A 120 1.582 16.135 16.652 1.00 0.00 C ATOM 1833 CD PRO A 120 1.392 15.376 17.963 1.00 0.00 C ATOM 0 HA PRO A 120 3.438 17.522 18.427 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.647 18.019 17.204 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.198 18.206 16.409 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.756 15.963 15.961 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.495 15.834 16.138 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.335 15.189 18.150 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.884 14.404 17.920 1.00 0.00 H new ATOM 1841 N ARG A 121 0.873 18.830 19.991 1.00 0.00 N ATOM 1842 CA ARG A 121 0.489 20.022 20.785 1.00 0.00 C ATOM 1843 C ARG A 121 1.550 20.316 21.834 1.00 0.00 C ATOM 1844 O ARG A 121 2.161 21.380 21.826 1.00 0.00 O ATOM 1845 CB ARG A 121 -0.898 19.817 21.437 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.538 21.061 22.099 1.00 0.00 C ATOM 1847 CD ARG A 121 -0.824 21.734 23.290 1.00 0.00 C ATOM 1848 NE ARG A 121 -0.540 20.810 24.405 1.00 0.00 N ATOM 1849 CZ ARG A 121 -0.086 21.121 25.606 1.00 0.00 C ATOM 1850 NH1 ARG A 121 0.226 22.333 25.967 1.00 0.00 N ATOM 1851 NH2 ARG A 121 0.096 20.169 26.468 1.00 0.00 N ATOM 0 H ARG A 121 0.183 18.079 20.017 1.00 0.00 H new ATOM 0 HA ARG A 121 0.420 20.882 20.119 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.582 19.446 20.674 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.808 19.036 22.192 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.664 21.816 21.323 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.536 20.777 22.433 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.113 22.170 22.943 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.441 22.554 23.657 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.714 19.820 24.229 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.124 23.104 25.307 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.572 22.511 26.910 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -0.111 19.203 26.213 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.446 20.386 27.401 1.00 0.00 H new ATOM 1865 N ASP A 122 1.778 19.339 22.705 1.00 0.00 N ATOM 1866 CA ASP A 122 2.650 19.419 23.880 1.00 0.00 C ATOM 1867 C ASP A 122 4.077 19.836 23.478 1.00 0.00 C ATOM 1868 O ASP A 122 4.720 20.684 24.104 1.00 0.00 O ATOM 1869 CB ASP A 122 2.670 18.037 24.564 1.00 0.00 C ATOM 1870 CG ASP A 122 1.307 17.368 24.843 1.00 0.00 C ATOM 1871 OD1 ASP A 122 0.247 18.039 24.802 1.00 0.00 O ATOM 1872 OD2 ASP A 122 1.301 16.144 25.099 1.00 0.00 O ATOM 0 H ASP A 122 1.340 18.423 22.609 1.00 0.00 H new ATOM 0 HA ASP A 122 2.268 20.174 24.567 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.257 17.361 23.942 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.198 18.137 25.513 1.00 0.00 H new ATOM 1877 N ALA A 123 4.541 19.252 22.375 1.00 0.00 N ATOM 1878 CA ALA A 123 5.836 19.482 21.770 1.00 0.00 C ATOM 1879 C ALA A 123 5.971 20.882 21.132 1.00 0.00 C ATOM 1880 O ALA A 123 6.884 21.616 21.498 1.00 0.00 O ATOM 1881 CB ALA A 123 5.995 18.355 20.759 1.00 0.00 C ATOM 0 H ALA A 123 3.987 18.570 21.857 1.00 0.00 H new ATOM 0 HA ALA A 123 6.631 19.474 22.516 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.955 18.454 20.252 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.954 17.395 21.274 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.190 18.408 20.026 1.00 0.00 H new ATOM 1887 N ALA A 124 5.059 21.311 20.249 1.00 0.00 N ATOM 1888 CA ALA A 124 5.027 22.654 19.684 1.00 0.00 C ATOM 1889 C ALA A 124 4.935 23.722 20.779 1.00 0.00 C ATOM 1890 O ALA A 124 5.500 24.804 20.639 1.00 0.00 O ATOM 1891 CB ALA A 124 3.817 22.747 18.750 1.00 0.00 C ATOM 0 H ALA A 124 4.307 20.714 19.904 1.00 0.00 H new ATOM 0 HA ALA A 124 5.951 22.837 19.135 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.770 23.745 18.313 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.913 22.007 17.955 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.905 22.555 19.316 1.00 0.00 H new ATOM 1897 N ASP A 125 4.285 23.412 21.900 1.00 0.00 N ATOM 1898 CA ASP A 125 4.223 24.279 23.072 1.00 0.00 C ATOM 1899 C ASP A 125 5.615 24.527 23.675 1.00 0.00 C ATOM 1900 O ASP A 125 6.015 25.662 23.924 1.00 0.00 O ATOM 1901 CB ASP A 125 3.326 23.644 24.137 1.00 0.00 C ATOM 1902 CG ASP A 125 2.295 24.591 24.748 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.667 25.437 25.593 1.00 0.00 O ATOM 1904 OD2 ASP A 125 1.092 24.491 24.405 1.00 0.00 O ATOM 0 H ASP A 125 3.778 22.535 22.019 1.00 0.00 H new ATOM 0 HA ASP A 125 3.814 25.237 22.750 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.803 22.796 23.694 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.955 23.250 24.935 1.00 0.00 H new ATOM 1909 N ALA A 126 6.372 23.445 23.857 1.00 0.00 N ATOM 1910 CA ALA A 126 7.764 23.444 24.281 1.00 0.00 C ATOM 1911 C ALA A 126 8.766 23.927 23.205 1.00 0.00 C ATOM 1912 O ALA A 126 9.920 24.197 23.520 1.00 0.00 O ATOM 1913 CB ALA A 126 8.078 22.041 24.795 1.00 0.00 C ATOM 0 H ALA A 126 6.010 22.504 23.705 1.00 0.00 H new ATOM 0 HA ALA A 126 7.890 24.182 25.073 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.116 21.998 25.124 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.422 21.805 25.633 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.920 21.317 23.996 1.00 0.00 H new ATOM 1919 N VAL A 127 8.349 24.114 21.950 1.00 0.00 N ATOM 1920 CA VAL A 127 9.062 24.996 21.007 1.00 0.00 C ATOM 1921 C VAL A 127 8.692 26.446 21.308 1.00 0.00 C ATOM 1922 O VAL A 127 9.574 27.293 21.450 1.00 0.00 O ATOM 1923 CB VAL A 127 8.738 24.665 19.537 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.518 25.545 18.557 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.114 23.217 19.239 1.00 0.00 C ATOM 0 H VAL A 127 7.520 23.668 21.558 1.00 0.00 H new ATOM 0 HA VAL A 127 10.132 24.839 21.141 1.00 0.00 H new ATOM 0 HB VAL A 127 7.670 24.841 19.406 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.255 25.273 17.535 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.268 26.592 18.730 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.587 25.398 18.708 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.883 22.988 18.199 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.180 23.075 19.414 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.548 22.552 19.891 1.00 0.00 H new ATOM 1935 N ARG A 128 7.398 26.735 21.486 1.00 0.00 N ATOM 1936 CA ARG A 128 6.869 28.102 21.622 1.00 0.00 C ATOM 1937 C ARG A 128 7.298 28.809 22.910 1.00 0.00 C ATOM 1938 O ARG A 128 7.280 30.037 22.964 1.00 0.00 O ATOM 1939 CB ARG A 128 5.344 28.002 21.468 1.00 0.00 C ATOM 1940 CG ARG A 128 4.592 29.339 21.323 1.00 0.00 C ATOM 1941 CD ARG A 128 4.044 29.915 22.642 1.00 0.00 C ATOM 1942 NE ARG A 128 2.808 29.233 23.083 1.00 0.00 N ATOM 1943 CZ ARG A 128 2.694 28.255 23.963 1.00 0.00 C ATOM 1944 NH1 ARG A 128 3.706 27.741 24.591 1.00 0.00 N ATOM 1945 NH2 ARG A 128 1.538 27.727 24.239 1.00 0.00 N ATOM 0 H ARG A 128 6.676 26.017 21.541 1.00 0.00 H new ATOM 0 HA ARG A 128 7.292 28.739 20.845 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.126 27.388 20.594 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.945 27.475 22.335 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.263 30.071 20.874 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.762 29.200 20.630 1.00 0.00 H new ATOM 0 HD2 ARG A 128 4.803 29.824 23.419 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.844 30.979 22.516 1.00 0.00 H new ATOM 0 HE ARG A 128 1.940 29.557 22.656 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.647 28.092 24.414 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.560 26.986 25.261 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.697 28.068 23.772 1.00 0.00 H new ATOM 0 HH22 ARG A 128 1.472 26.972 24.922 1.00 0.00 H new ATOM 1959 N ASP A 129 7.702 28.051 23.928 1.00 0.00 N ATOM 1960 CA ASP A 129 8.008 28.553 25.270 1.00 0.00 C ATOM 1961 C ASP A 129 9.495 28.384 25.620 1.00 0.00 C ATOM 1962 O ASP A 129 9.970 28.943 26.607 1.00 0.00 O ATOM 1963 CB ASP A 129 7.121 27.787 26.267 1.00 0.00 C ATOM 1964 CG ASP A 129 7.126 28.365 27.699 1.00 0.00 C ATOM 1965 OD1 ASP A 129 7.425 29.568 27.902 1.00 0.00 O ATOM 1966 OD2 ASP A 129 6.769 27.606 28.632 1.00 0.00 O ATOM 0 H ASP A 129 7.830 27.043 23.841 1.00 0.00 H new ATOM 0 HA ASP A 129 7.803 29.623 25.315 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.097 27.782 25.894 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.452 26.749 26.306 1.00 0.00 H new ATOM 1971 N LEU A 130 10.232 27.605 24.821 1.00 0.00 N ATOM 1972 CA LEU A 130 11.479 26.965 25.276 1.00 0.00 C ATOM 1973 C LEU A 130 12.572 26.847 24.201 1.00 0.00 C ATOM 1974 O LEU A 130 13.720 26.550 24.533 1.00 0.00 O ATOM 1975 CB LEU A 130 11.107 25.581 25.843 1.00 0.00 C ATOM 1976 CG LEU A 130 11.349 25.305 27.332 1.00 0.00 C ATOM 1977 CD1 LEU A 130 10.848 26.387 28.290 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.572 24.026 27.629 1.00 0.00 C ATOM 0 H LEU A 130 9.988 27.400 23.852 1.00 0.00 H new ATOM 0 HA LEU A 130 11.926 27.606 26.036 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.048 25.416 25.644 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.658 24.832 25.274 1.00 0.00 H new ATOM 0 HG LEU A 130 12.426 25.252 27.494 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.068 26.094 29.317 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.347 27.330 28.067 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.771 26.509 28.170 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.695 23.761 28.679 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.515 24.185 27.416 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.950 23.217 27.004 1.00 0.00 H new ATOM 1990 N ASP A 131 12.263 27.121 22.933 1.00 0.00 N ATOM 1991 CA ASP A 131 13.274 27.370 21.911 1.00 0.00 C ATOM 1992 C ASP A 131 13.964 28.736 22.103 1.00 0.00 C ATOM 1993 O ASP A 131 13.340 29.729 22.490 1.00 0.00 O ATOM 1994 CB ASP A 131 12.613 27.242 20.532 1.00 0.00 C ATOM 1995 CG ASP A 131 13.637 27.285 19.386 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.820 26.943 19.610 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.275 27.613 18.232 1.00 0.00 O ATOM 0 H ASP A 131 11.305 27.176 22.588 1.00 0.00 H new ATOM 0 HA ASP A 131 14.068 26.628 21.997 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.057 26.306 20.484 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.891 28.048 20.402 1.00 0.00 H new ATOM 2002 N GLY A 132 15.272 28.768 21.846 1.00 0.00 N ATOM 2003 CA GLY A 132 16.159 29.924 22.070 1.00 0.00 C ATOM 2004 C GLY A 132 16.345 30.325 23.548 1.00 0.00 C ATOM 2005 O GLY A 132 16.777 31.449 23.825 1.00 0.00 O ATOM 0 H GLY A 132 15.767 27.963 21.462 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.137 29.701 21.644 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.761 30.780 21.524 1.00 0.00 H new ATOM 2009 N ARG A 133 15.978 29.448 24.494 1.00 0.00 N ATOM 2010 CA ARG A 133 15.861 29.747 25.942 1.00 0.00 C ATOM 2011 C ARG A 133 17.182 29.513 26.701 1.00 0.00 C ATOM 2012 O ARG A 133 18.172 29.067 26.125 1.00 0.00 O ATOM 2013 CB ARG A 133 14.688 28.911 26.509 1.00 0.00 C ATOM 2014 CG ARG A 133 13.978 29.447 27.770 1.00 0.00 C ATOM 2015 CD ARG A 133 13.191 30.747 27.519 1.00 0.00 C ATOM 2016 NE ARG A 133 11.775 30.602 27.911 1.00 0.00 N ATOM 2017 CZ ARG A 133 11.150 31.039 28.988 1.00 0.00 C ATOM 2018 NH1 ARG A 133 11.747 31.747 29.908 1.00 0.00 N ATOM 2019 NH2 ARG A 133 9.890 30.760 29.157 1.00 0.00 N ATOM 0 H ARG A 133 15.746 28.480 24.273 1.00 0.00 H new ATOM 0 HA ARG A 133 15.650 30.807 26.082 1.00 0.00 H new ATOM 0 HB2 ARG A 133 13.941 28.802 25.723 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.063 27.912 26.733 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.296 28.684 28.147 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.720 29.624 28.549 1.00 0.00 H new ATOM 0 HD2 ARG A 133 13.644 31.563 28.081 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.253 31.014 26.464 1.00 0.00 H new ATOM 0 HE ARG A 133 11.193 30.087 27.251 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.735 31.982 29.810 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.226 32.065 30.725 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.392 30.207 28.459 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.400 31.094 29.987 1.00 0.00 H new ATOM 2033 N THR A 134 17.193 29.771 28.009 1.00 0.00 N ATOM 2034 CA THR A 134 18.354 29.592 28.898 1.00 0.00 C ATOM 2035 C THR A 134 17.932 28.927 30.212 1.00 0.00 C ATOM 2036 O THR A 134 17.547 29.588 31.178 1.00 0.00 O ATOM 2037 CB THR A 134 19.071 30.931 29.136 1.00 0.00 C ATOM 2038 OG1 THR A 134 19.544 31.427 27.902 1.00 0.00 O ATOM 2039 CG2 THR A 134 20.297 30.810 30.038 1.00 0.00 C ATOM 0 H THR A 134 16.371 30.122 28.500 1.00 0.00 H new ATOM 0 HA THR A 134 19.066 28.926 28.410 1.00 0.00 H new ATOM 0 HB THR A 134 18.340 31.583 29.613 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.339 30.923 27.630 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.754 31.791 30.164 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.996 30.423 31.011 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.017 30.130 29.584 1.00 0.00 H new ATOM 2047 N LEU A 135 17.967 27.591 30.229 1.00 0.00 N ATOM 2048 CA LEU A 135 17.644 26.762 31.403 1.00 0.00 C ATOM 2049 C LEU A 135 18.807 26.682 32.417 1.00 0.00 C ATOM 2050 O LEU A 135 18.563 26.561 33.618 1.00 0.00 O ATOM 2051 CB LEU A 135 17.263 25.340 30.928 1.00 0.00 C ATOM 2052 CG LEU A 135 15.785 25.163 30.524 1.00 0.00 C ATOM 2053 CD1 LEU A 135 15.356 26.014 29.327 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.525 23.696 30.170 1.00 0.00 C ATOM 0 H LEU A 135 18.226 27.040 29.411 1.00 0.00 H new ATOM 0 HA LEU A 135 16.807 27.233 31.919 1.00 0.00 H new ATOM 0 HB2 LEU A 135 17.891 25.077 30.077 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.494 24.633 31.725 1.00 0.00 H new ATOM 0 HG LEU A 135 15.203 25.492 31.385 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.304 25.830 29.108 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.499 27.069 29.561 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.959 25.750 28.458 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.481 23.570 29.884 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.166 23.403 29.339 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.743 23.069 31.035 1.00 0.00 H new ATOM 2066 N CYS A 136 20.056 26.725 31.937 1.00 0.00 N ATOM 2067 CA CYS A 136 21.267 26.351 32.698 1.00 0.00 C ATOM 2068 C CYS A 136 22.518 27.192 32.349 1.00 0.00 C ATOM 2069 O CYS A 136 23.645 26.780 32.634 1.00 0.00 O ATOM 2070 CB CYS A 136 21.480 24.838 32.466 1.00 0.00 C ATOM 2071 SG CYS A 136 20.522 23.939 33.722 1.00 0.00 S ATOM 0 H CYS A 136 20.264 27.028 30.985 1.00 0.00 H new ATOM 0 HA CYS A 136 21.116 26.568 33.756 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.155 24.556 31.464 1.00 0.00 H new ATOM 0 HB3 CYS A 136 22.538 24.586 32.540 1.00 0.00 H new ATOM 0 HG CYS A 136 19.479 24.640 34.056 1.00 0.00 H new ATOM 2077 N GLY A 137 22.337 28.350 31.703 1.00 0.00 N ATOM 2078 CA GLY A 137 23.415 29.190 31.144 1.00 0.00 C ATOM 2079 C GLY A 137 23.679 28.948 29.647 1.00 0.00 C ATOM 2080 O GLY A 137 24.498 29.636 29.038 1.00 0.00 O ATOM 0 H GLY A 137 21.409 28.745 31.548 1.00 0.00 H new ATOM 0 HA2 GLY A 137 23.160 30.239 31.293 1.00 0.00 H new ATOM 0 HA3 GLY A 137 24.334 29.003 31.700 1.00 0.00 H new ATOM 2084 N CYS A 138 22.988 27.968 29.058 1.00 0.00 N ATOM 2085 CA CYS A 138 22.904 27.703 27.622 1.00 0.00 C ATOM 2086 C CYS A 138 22.227 28.840 26.823 1.00 0.00 C ATOM 2087 O CYS A 138 21.714 29.821 27.364 1.00 0.00 O ATOM 2088 CB CYS A 138 22.127 26.380 27.440 1.00 0.00 C ATOM 2089 SG CYS A 138 20.521 26.426 28.303 1.00 0.00 S ATOM 0 H CYS A 138 22.442 27.301 29.603 1.00 0.00 H new ATOM 0 HA CYS A 138 23.916 27.634 27.224 1.00 0.00 H new ATOM 0 HB2 CYS A 138 21.966 26.194 26.378 1.00 0.00 H new ATOM 0 HB3 CYS A 138 22.723 25.551 27.822 1.00 0.00 H new ATOM 0 HG CYS A 138 19.900 25.298 28.124 1.00 0.00 H new ATOM 2095 N ARG A 139 22.122 28.631 25.508 1.00 0.00 N ATOM 2096 CA ARG A 139 21.118 29.267 24.638 1.00 0.00 C ATOM 2097 C ARG A 139 20.444 28.181 23.786 1.00 0.00 C ATOM 2098 O ARG A 139 20.655 28.096 22.573 1.00 0.00 O ATOM 2099 CB ARG A 139 21.741 30.420 23.832 1.00 0.00 C ATOM 2100 CG ARG A 139 20.679 31.218 23.042 1.00 0.00 C ATOM 2101 CD ARG A 139 20.527 32.684 23.475 1.00 0.00 C ATOM 2102 NE ARG A 139 20.062 32.842 24.871 1.00 0.00 N ATOM 2103 CZ ARG A 139 19.778 33.984 25.472 1.00 0.00 C ATOM 2104 NH1 ARG A 139 19.853 35.135 24.861 1.00 0.00 N ATOM 2105 NH2 ARG A 139 19.411 33.999 26.720 1.00 0.00 N ATOM 0 H ARG A 139 22.745 28.001 25.003 1.00 0.00 H new ATOM 0 HA ARG A 139 20.333 29.739 25.229 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.269 31.092 24.509 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.481 30.019 23.140 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.936 31.191 21.983 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.715 30.720 23.149 1.00 0.00 H new ATOM 0 HD2 ARG A 139 21.486 33.190 23.360 1.00 0.00 H new ATOM 0 HD3 ARG A 139 19.823 33.181 22.807 1.00 0.00 H new ATOM 0 HE ARG A 139 19.950 31.990 25.420 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.140 35.175 23.883 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.625 35.994 25.362 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.341 33.125 27.241 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.193 34.885 27.177 1.00 0.00 H new ATOM 2119 N VAL A 140 19.758 27.270 24.481 1.00 0.00 N ATOM 2120 CA VAL A 140 19.195 26.013 23.954 1.00 0.00 C ATOM 2121 C VAL A 140 18.362 26.242 22.686 1.00 0.00 C ATOM 2122 O VAL A 140 17.629 27.227 22.583 1.00 0.00 O ATOM 2123 CB VAL A 140 18.415 25.269 25.058 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.016 25.828 25.341 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.267 23.772 24.780 1.00 0.00 C ATOM 0 H VAL A 140 19.568 27.390 25.476 1.00 0.00 H new ATOM 0 HA VAL A 140 20.020 25.370 23.649 1.00 0.00 H new ATOM 0 HB VAL A 140 19.037 25.432 25.938 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.543 25.243 26.130 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.097 26.868 25.659 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.412 25.771 24.436 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.710 23.305 25.592 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.731 23.627 23.842 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.254 23.316 24.708 1.00 0.00 H new ATOM 2135 N ARG A 141 18.463 25.327 21.720 1.00 0.00 N ATOM 2136 CA ARG A 141 17.823 25.413 20.396 1.00 0.00 C ATOM 2137 C ARG A 141 17.083 24.116 20.109 1.00 0.00 C ATOM 2138 O ARG A 141 17.630 23.032 20.303 1.00 0.00 O ATOM 2139 CB ARG A 141 18.887 25.718 19.321 1.00 0.00 C ATOM 2140 CG ARG A 141 18.899 27.202 18.913 1.00 0.00 C ATOM 2141 CD ARG A 141 18.147 27.495 17.604 1.00 0.00 C ATOM 2142 NE ARG A 141 16.762 26.981 17.584 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.275 26.003 16.845 1.00 0.00 C ATOM 2144 NH1 ARG A 141 17.001 25.207 16.117 1.00 0.00 N ATOM 2145 NH2 ARG A 141 15.004 25.771 16.819 1.00 0.00 N ATOM 0 H ARG A 141 19.010 24.474 21.837 1.00 0.00 H new ATOM 0 HA ARG A 141 17.097 26.226 20.381 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.871 25.440 19.698 1.00 0.00 H new ATOM 0 HB3 ARG A 141 18.697 25.103 18.441 1.00 0.00 H new ATOM 0 HG2 ARG A 141 18.456 27.793 19.715 1.00 0.00 H new ATOM 0 HG3 ARG A 141 19.933 27.531 18.808 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.127 28.573 17.441 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.699 27.057 16.773 1.00 0.00 H new ATOM 0 HE ARG A 141 16.104 27.437 18.217 1.00 0.00 H new ATOM 0 HH11 ARG A 141 18.015 25.319 16.094 1.00 0.00 H new ATOM 0 HH12 ARG A 141 16.557 24.470 15.569 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.369 26.346 17.373 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.636 25.013 16.245 1.00 0.00 H new ATOM 2159 N VAL A 142 15.806 24.232 19.763 1.00 0.00 N ATOM 2160 CA VAL A 142 14.801 23.219 20.101 1.00 0.00 C ATOM 2161 C VAL A 142 13.777 23.098 18.956 1.00 0.00 C ATOM 2162 O VAL A 142 13.187 24.105 18.558 1.00 0.00 O ATOM 2163 CB VAL A 142 14.090 23.739 21.378 1.00 0.00 C ATOM 2164 CG1 VAL A 142 12.825 23.010 21.812 1.00 0.00 C ATOM 2165 CG2 VAL A 142 15.019 23.820 22.600 1.00 0.00 C ATOM 0 H VAL A 142 15.434 25.026 19.242 1.00 0.00 H new ATOM 0 HA VAL A 142 15.253 22.240 20.257 1.00 0.00 H new ATOM 0 HB VAL A 142 13.787 24.731 21.043 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.430 23.474 22.716 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.080 23.069 21.018 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.058 21.964 22.013 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.459 24.191 23.459 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.413 22.829 22.824 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.845 24.498 22.385 1.00 0.00 H new ATOM 2175 N GLU A 143 13.488 21.893 18.452 1.00 0.00 N ATOM 2176 CA GLU A 143 12.346 21.652 17.544 1.00 0.00 C ATOM 2177 C GLU A 143 11.693 20.293 17.818 1.00 0.00 C ATOM 2178 O GLU A 143 12.360 19.270 17.965 1.00 0.00 O ATOM 2179 CB GLU A 143 12.680 21.809 16.048 1.00 0.00 C ATOM 2180 CG GLU A 143 14.058 21.324 15.581 1.00 0.00 C ATOM 2181 CD GLU A 143 15.124 22.434 15.700 1.00 0.00 C ATOM 2182 OE1 GLU A 143 14.948 23.530 15.115 1.00 0.00 O ATOM 2183 OE2 GLU A 143 16.166 22.234 16.360 1.00 0.00 O ATOM 0 H GLU A 143 14.033 21.056 18.657 1.00 0.00 H new ATOM 0 HA GLU A 143 11.631 22.443 17.770 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.922 21.275 15.475 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.589 22.864 15.791 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.362 20.463 16.176 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.995 20.990 14.545 1.00 0.00 H new ATOM 2190 N LEU A 144 10.363 20.315 17.953 1.00 0.00 N ATOM 2191 CA LEU A 144 9.587 19.275 18.619 1.00 0.00 C ATOM 2192 C LEU A 144 8.198 19.144 17.964 1.00 0.00 C ATOM 2193 O LEU A 144 7.481 20.141 17.899 1.00 0.00 O ATOM 2194 CB LEU A 144 9.419 19.664 20.114 1.00 0.00 C ATOM 2195 CG LEU A 144 10.596 20.295 20.896 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.108 20.774 22.258 1.00 0.00 C ATOM 2197 CD2 LEU A 144 11.792 19.391 21.157 1.00 0.00 C ATOM 0 H LEU A 144 9.787 21.076 17.592 1.00 0.00 H new ATOM 0 HA LEU A 144 10.106 18.320 18.532 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.582 20.360 20.174 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.122 18.763 20.650 1.00 0.00 H new ATOM 0 HG LEU A 144 10.940 21.097 20.243 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.939 21.218 22.807 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.324 21.519 22.122 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.712 19.929 22.821 1.00 0.00 H new ATOM 0 HD21 LEU A 144 12.551 19.943 21.711 1.00 0.00 H new ATOM 0 HD22 LEU A 144 11.474 18.526 21.740 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.209 19.055 20.207 1.00 0.00 H new ATOM 2209 N SER A 145 7.795 17.931 17.551 1.00 0.00 N ATOM 2210 CA SER A 145 6.374 17.512 17.386 1.00 0.00 C ATOM 2211 C SER A 145 6.125 16.038 17.044 1.00 0.00 C ATOM 2212 O SER A 145 4.985 15.589 17.164 1.00 0.00 O ATOM 2213 CB SER A 145 5.608 18.351 16.363 1.00 0.00 C ATOM 2214 OG SER A 145 5.099 19.537 16.932 1.00 0.00 O ATOM 0 H SER A 145 8.455 17.190 17.315 1.00 0.00 H new ATOM 0 HA SER A 145 6.000 17.682 18.396 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.267 18.601 15.532 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.787 17.763 15.953 1.00 0.00 H new ATOM 0 HG SER A 145 5.745 19.894 17.576 1.00 0.00 H new ATOM 2220 N ASN A 146 7.144 15.265 16.660 1.00 0.00 N ATOM 2221 CA ASN A 146 7.001 13.842 16.296 1.00 0.00 C ATOM 2222 C ASN A 146 6.027 13.625 15.111 1.00 0.00 C ATOM 2223 O ASN A 146 5.018 12.922 15.206 1.00 0.00 O ATOM 2224 CB ASN A 146 6.671 13.012 17.561 1.00 0.00 C ATOM 2225 CG ASN A 146 7.728 11.991 17.917 1.00 0.00 C ATOM 2226 OD1 ASN A 146 8.179 11.952 19.045 1.00 0.00 O ATOM 2227 ND2 ASN A 146 8.151 11.136 17.012 1.00 0.00 N ATOM 0 H ASN A 146 8.103 15.607 16.590 1.00 0.00 H new ATOM 0 HA ASN A 146 7.953 13.474 15.914 1.00 0.00 H new ATOM 0 HB2 ASN A 146 6.537 13.690 18.404 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.721 12.499 17.410 1.00 0.00 H new ATOM 0 HD21 ASN A 146 8.857 10.441 17.257 1.00 0.00 H new ATOM 0 HD22 ASN A 146 7.774 11.167 16.065 1.00 0.00 H new ATOM 2234 N GLY A 147 6.325 14.281 13.983 1.00 0.00 N ATOM 2235 CA GLY A 147 5.449 14.391 12.797 1.00 0.00 C ATOM 2236 C GLY A 147 5.014 13.087 12.108 1.00 0.00 C ATOM 2237 O GLY A 147 4.210 13.124 11.174 1.00 0.00 O ATOM 0 H GLY A 147 7.212 14.769 13.861 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.549 14.930 13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.961 15.007 12.058 1.00 0.00 H new ATOM 2241 N GLU A 148 5.518 11.941 12.568 1.00 0.00 N ATOM 2242 CA GLU A 148 5.163 10.577 12.149 1.00 0.00 C ATOM 2243 C GLU A 148 3.732 10.199 12.563 1.00 0.00 C ATOM 2244 O GLU A 148 3.104 9.333 11.947 1.00 0.00 O ATOM 2245 CB GLU A 148 6.139 9.554 12.767 1.00 0.00 C ATOM 2246 CG GLU A 148 7.627 9.764 12.430 1.00 0.00 C ATOM 2247 CD GLU A 148 8.171 11.099 12.971 1.00 0.00 C ATOM 2248 OE1 GLU A 148 8.029 11.370 14.191 1.00 0.00 O ATOM 2249 OE2 GLU A 148 8.616 11.928 12.147 1.00 0.00 O ATOM 0 H GLU A 148 6.235 11.937 13.294 1.00 0.00 H new ATOM 0 HA GLU A 148 5.228 10.556 11.061 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.024 9.578 13.851 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.848 8.557 12.438 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.210 8.942 12.846 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.759 9.733 11.348 1.00 0.00 H new ATOM 2256 N LYS A 149 3.208 10.903 13.571 1.00 0.00 N ATOM 2257 CA LYS A 149 1.793 10.937 13.948 1.00 0.00 C ATOM 2258 C LYS A 149 1.233 12.338 13.687 1.00 0.00 C ATOM 2259 O LYS A 149 1.953 13.337 13.767 1.00 0.00 O ATOM 2260 CB LYS A 149 1.613 10.497 15.413 1.00 0.00 C ATOM 2261 CG LYS A 149 0.165 10.041 15.675 1.00 0.00 C ATOM 2262 CD LYS A 149 -0.086 9.594 17.119 1.00 0.00 C ATOM 2263 CE LYS A 149 -0.080 10.781 18.089 1.00 0.00 C ATOM 2264 NZ LYS A 149 -0.461 10.349 19.454 1.00 0.00 N ATOM 0 H LYS A 149 3.785 11.491 14.173 1.00 0.00 H new ATOM 0 HA LYS A 149 1.230 10.231 13.338 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.302 9.683 15.640 1.00 0.00 H new ATOM 0 HB3 LYS A 149 1.865 11.323 16.079 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -0.514 10.859 15.434 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -0.075 9.218 15.002 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -1.045 9.080 17.179 1.00 0.00 H new ATOM 0 HD3 LYS A 149 0.679 8.877 17.416 1.00 0.00 H new ATOM 0 HE2 LYS A 149 0.911 11.234 18.110 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -0.773 11.546 17.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -0.210 11.093 20.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -1.486 10.178 19.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 0.045 9.473 19.695 1.00 0.00 H new ATOM 2278 N ARG A 150 -0.056 12.396 13.352 1.00 0.00 N ATOM 2279 CA ARG A 150 -0.781 13.598 12.918 1.00 0.00 C ATOM 2280 C ARG A 150 -1.883 13.969 13.913 1.00 0.00 C ATOM 2281 O ARG A 150 -2.661 14.886 13.594 1.00 0.00 O ATOM 2282 CB ARG A 150 -1.330 13.395 11.485 1.00 0.00 C ATOM 2283 CG ARG A 150 -0.395 12.728 10.454 1.00 0.00 C ATOM 2284 CD ARG A 150 0.958 13.422 10.243 1.00 0.00 C ATOM 2285 NE ARG A 150 0.844 14.693 9.513 1.00 0.00 N ATOM 2286 CZ ARG A 150 1.841 15.512 9.242 1.00 0.00 C ATOM 2287 NH1 ARG A 150 3.065 15.289 9.623 1.00 0.00 N ATOM 2288 NH2 ARG A 150 1.634 16.592 8.555 1.00 0.00 N ATOM 2289 OXT ARG A 150 -1.964 13.381 15.014 1.00 0.00 O ATOM 0 H ARG A 150 -0.654 11.570 13.376 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.089 14.440 12.894 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.238 12.795 11.554 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -1.621 14.370 11.094 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -0.212 11.700 10.767 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -0.913 12.682 9.496 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.421 13.606 11.213 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.622 12.753 9.695 1.00 0.00 H new ATOM 0 HE ARG A 150 -0.084 14.964 9.189 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.288 14.449 10.157 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.802 15.954 9.388 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.696 16.812 8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.409 17.222 8.349 1.00 0.00 H new TER 2303 ARG A 150