USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1101 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 78 LYS NZ :NH3+ 174:sc= 0.783 (180deg=1.09) USER MOD Set 1.2: A 157 SER OG : rot -51:sc= -0.845! USER MOD Set 2.1: A 11 TYR OH : rot -157:sc= -3.22! USER MOD Set 2.2: A 25 MET CE :methyl -174:sc= -3.91 (180deg=-3.94!) USER MOD Set 2.3: A 37 ASN : amide:sc= -6.26! C(o=-13!,f=-17!) USER MOD Set 2.4: A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 106 GLN : amide:sc= -0.194 K(o=-1.5,f=-3.7!) USER MOD Set 3.2: A 146 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 151 THR OG1 : rot 180:sc= -1.31 USER MOD Set 4.1: A 108 SER OG : rot 180:sc= 0.401 USER MOD Set 4.2: A 111 ASN :FLIP amide:sc= 0.345 F(o=0.094,f=0.75) USER MOD Set 5.1: A 96 SER OG : rot 170:sc= -4.46! USER MOD Set 5.2: A 99 THR OG1 : rot -91:sc= -1.56! USER MOD Set 5.3: A 120 GLN : amide:sc= -5.84! C(o=-12!,f=-13!) USER MOD Set 6.1: A 91 SER OG : rot -68:sc= 1.06 USER MOD Set 6.2: A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -111:sc= 1.66 USER MOD Single : A 23 GLN : amide:sc= -0.143 K(o=-0.14,f=-1.7!) USER MOD Single : A 26 SER OG : rot 32:sc= 0.998 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -1:sc= -3.59! USER MOD Single : A 36 ASN : amide:sc= -4.22! C(o=-4.2!,f=-4.5!) USER MOD Single : A 41 THR OG1 : rot 170:sc= 0.13 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -120:sc= -0.024 USER MOD Single : A 48 SER OG : rot -18:sc= -1.22 USER MOD Single : A 50 GLN : amide:sc= -0.123 K(o=-0.12,f=-1.4!) USER MOD Single : A 52 ASN :FLIP amide:sc= -3.01! C(o=-5.4!,f=-3!) USER MOD Single : A 54 GLN : amide:sc= -0.274 K(o=-0.27,f=-2.1!) USER MOD Single : A 56 ASN : amide:sc= -1.43 K(o=-1.4,f=-1.9!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -6.77! C(o=-6.8!,f=-13!) USER MOD Single : A 63 SER OG : rot 55:sc= 0.0649 USER MOD Single : A 65 GLN : amide:sc= -0.361 K(o=-0.36,f=-3.2!) USER MOD Single : A 66 TYR OH : rot 76:sc= 0.0024 USER MOD Single : A 67 THR OG1 : rot -34:sc= -1.29 USER MOD Single : A 72 THR OG1 : rot -110:sc= 0.726 USER MOD Single : A 73 ASN :FLIP amide:sc= -0.643 F(o=-4.5,f=-0.64) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.16 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -125:sc= -1.23! (180deg=-2.79!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -10.4! C(o=-10!,f=-13!) USER MOD Single : A 95 THR OG1 : rot 98:sc= 0.991 USER MOD Single : A 100 TYR OH : rot 17:sc= 0.762 USER MOD Single : A 101 HIS : no HE2:sc= -24.6! C(o=-25!,f=-39!) USER MOD Single : A 107 THR OG1 : rot 78:sc= -0.409 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 118 THR OG1 : rot -149:sc= -0.104! USER MOD Single : A 123 SER OG : rot 180:sc= 0.00212 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.3!) USER MOD Single : A 147 THR OG1 : rot -100:sc= -2.43! USER MOD Single : A 149 ASN : amide:sc= 0.139 K(o=0.14,f=-0.64) USER MOD Single : A 153 TYR OH : rot -151:sc= 0.209 USER MOD Single : A 160 MET CE :methyl 176:sc= -0.118 (180deg=-0.176) USER MOD ----------------------------------------------------------------- ATOM 21 N LEU A 3 -15.529 -6.693 6.009 1.00 0.00 N ATOM 22 CA LEU A 3 -14.406 -5.985 5.419 1.00 0.00 C ATOM 23 C LEU A 3 -14.876 -5.251 4.161 1.00 0.00 C ATOM 24 O LEU A 3 -16.074 -5.175 3.893 1.00 0.00 O ATOM 25 CB LEU A 3 -13.239 -6.943 5.172 1.00 0.00 C ATOM 26 CG LEU A 3 -12.235 -7.086 6.318 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.739 -8.529 6.435 1.00 0.00 C ATOM 28 CD2 LEU A 3 -11.081 -6.094 6.163 1.00 0.00 C ATOM 0 HA LEU A 3 -14.028 -5.229 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.646 -7.929 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.702 -6.609 4.284 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.744 -6.844 7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.027 -8.603 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.584 -9.190 6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -11.252 -8.823 5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -10.382 -6.217 6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -10.565 -6.281 5.221 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.473 -5.077 6.167 1.00 0.00 H new ATOM 40 N VAL A 4 -13.908 -4.729 3.423 1.00 0.00 N ATOM 41 CA VAL A 4 -14.207 -4.003 2.200 1.00 0.00 C ATOM 42 C VAL A 4 -13.221 -4.423 1.109 1.00 0.00 C ATOM 43 O VAL A 4 -12.230 -5.097 1.388 1.00 0.00 O ATOM 44 CB VAL A 4 -14.196 -2.497 2.469 1.00 0.00 C ATOM 45 CG1 VAL A 4 -12.776 -2.000 2.746 1.00 0.00 C ATOM 46 CG2 VAL A 4 -14.830 -1.728 1.308 1.00 0.00 C ATOM 0 H VAL A 4 -12.915 -4.794 3.648 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.208 -4.248 1.845 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.795 -2.311 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.796 -0.927 2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.375 -2.514 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.144 -2.205 1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.809 -0.660 1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.270 -1.924 0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.863 -2.052 1.178 1.00 0.00 H new ATOM 56 N GLY A 5 -13.526 -4.007 -0.112 1.00 0.00 N ATOM 57 CA GLY A 5 -12.735 -4.415 -1.261 1.00 0.00 C ATOM 58 C GLY A 5 -13.175 -5.789 -1.770 1.00 0.00 C ATOM 59 O GLY A 5 -13.673 -6.610 -1.000 1.00 0.00 O ATOM 0 H GLY A 5 -14.310 -3.392 -0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.838 -3.678 -2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.680 -4.445 -0.989 1.00 0.00 H new ATOM 63 N PRO A 6 -12.972 -6.002 -3.097 1.00 0.00 N ATOM 64 CA PRO A 6 -13.342 -7.263 -3.718 1.00 0.00 C ATOM 65 C PRO A 6 -12.349 -8.367 -3.353 1.00 0.00 C ATOM 66 O PRO A 6 -12.710 -9.338 -2.689 1.00 0.00 O ATOM 67 CB PRO A 6 -13.383 -6.970 -5.209 1.00 0.00 C ATOM 68 CG PRO A 6 -12.586 -5.690 -5.404 1.00 0.00 C ATOM 69 CD PRO A 6 -12.385 -5.053 -4.039 1.00 0.00 C ATOM 0 HA PRO A 6 -14.306 -7.635 -3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.950 -7.791 -5.780 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.409 -6.848 -5.555 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.624 -5.906 -5.869 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.116 -5.008 -6.069 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.328 -4.890 -3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.875 -4.081 -3.979 1.00 0.00 H new ATOM 77 N GLY A 7 -11.116 -8.183 -3.802 1.00 0.00 N ATOM 78 CA GLY A 7 -10.067 -9.151 -3.530 1.00 0.00 C ATOM 79 C GLY A 7 -10.134 -9.640 -2.082 1.00 0.00 C ATOM 80 O GLY A 7 -9.920 -10.821 -1.811 1.00 0.00 O ATOM 0 H GLY A 7 -10.820 -7.377 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.164 -9.998 -4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.093 -8.700 -3.721 1.00 0.00 H new ATOM 84 N CYS A 8 -10.433 -8.708 -1.190 1.00 0.00 N ATOM 85 CA CYS A 8 -10.531 -9.029 0.224 1.00 0.00 C ATOM 86 C CYS A 8 -11.295 -10.347 0.366 1.00 0.00 C ATOM 87 O CYS A 8 -11.013 -11.139 1.263 1.00 0.00 O ATOM 88 CB CYS A 8 -11.190 -7.899 1.017 1.00 0.00 C ATOM 89 SG CYS A 8 -10.418 -7.547 2.638 1.00 0.00 S ATOM 0 H CYS A 8 -10.611 -7.730 -1.419 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.531 -9.143 0.643 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.168 -6.991 0.415 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.239 -8.150 1.177 1.00 0.00 H new ATOM 94 N ALA A 9 -12.249 -10.540 -0.534 1.00 0.00 N ATOM 95 CA ALA A 9 -13.056 -11.748 -0.521 1.00 0.00 C ATOM 96 C ALA A 9 -12.175 -12.949 -0.870 1.00 0.00 C ATOM 97 O ALA A 9 -11.850 -13.758 -0.002 1.00 0.00 O ATOM 98 CB ALA A 9 -14.232 -11.587 -1.486 1.00 0.00 C ATOM 0 H ALA A 9 -12.481 -9.880 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.471 -11.922 0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.837 -12.493 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.843 -10.739 -1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.855 -11.414 -2.494 1.00 0.00 H new ATOM 104 N GLU A 10 -11.814 -13.027 -2.142 1.00 0.00 N ATOM 105 CA GLU A 10 -10.977 -14.116 -2.617 1.00 0.00 C ATOM 106 C GLU A 10 -9.710 -14.221 -1.766 1.00 0.00 C ATOM 107 O GLU A 10 -9.421 -15.277 -1.204 1.00 0.00 O ATOM 108 CB GLU A 10 -10.631 -13.936 -4.096 1.00 0.00 C ATOM 109 CG GLU A 10 -10.813 -15.247 -4.865 1.00 0.00 C ATOM 110 CD GLU A 10 -12.292 -15.518 -5.145 1.00 0.00 C ATOM 111 OE1 GLU A 10 -13.163 -15.006 -4.425 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.525 -16.289 -6.152 1.00 0.00 O ATOM 0 H GLU A 10 -12.086 -12.354 -2.859 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.535 -15.047 -2.519 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.266 -13.164 -4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.601 -13.593 -4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.264 -15.200 -5.805 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.391 -16.071 -4.290 1.00 0.00 H new ATOM 120 N TYR A 11 -8.988 -13.112 -1.698 1.00 0.00 N ATOM 121 CA TYR A 11 -7.758 -13.067 -0.925 1.00 0.00 C ATOM 122 C TYR A 11 -7.883 -13.898 0.354 1.00 0.00 C ATOM 123 O TYR A 11 -7.184 -14.897 0.519 1.00 0.00 O ATOM 124 CB TYR A 11 -7.553 -11.599 -0.545 1.00 0.00 C ATOM 125 CG TYR A 11 -6.290 -11.340 0.279 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.046 -11.503 -0.294 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.396 -10.943 1.597 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.858 -11.259 0.482 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.208 -10.699 2.373 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.998 -10.869 1.777 1.00 0.00 C ATOM 131 OH TYR A 11 -2.876 -10.639 2.511 1.00 0.00 O ATOM 0 H TYR A 11 -9.231 -12.238 -2.165 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.927 -13.470 -1.503 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.509 -11.001 -1.456 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.420 -11.256 0.020 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.963 -11.814 -1.325 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.370 -10.815 2.046 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.878 -11.383 0.045 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.277 -10.388 3.405 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.084 -10.730 3.464 1.00 0.00 H new ATOM 141 N ALA A 12 -8.777 -13.455 1.225 1.00 0.00 N ATOM 142 CA ALA A 12 -9.003 -14.146 2.483 1.00 0.00 C ATOM 143 C ALA A 12 -9.111 -15.650 2.222 1.00 0.00 C ATOM 144 O ALA A 12 -8.441 -16.447 2.877 1.00 0.00 O ATOM 145 CB ALA A 12 -10.253 -13.581 3.160 1.00 0.00 C ATOM 0 H ALA A 12 -9.354 -12.626 1.084 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.165 -13.988 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.422 -14.100 4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.114 -12.517 3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.115 -13.723 2.509 1.00 0.00 H new ATOM 151 N ALA A 13 -9.959 -15.992 1.263 1.00 0.00 N ATOM 152 CA ALA A 13 -10.164 -17.386 0.907 1.00 0.00 C ATOM 153 C ALA A 13 -8.808 -18.047 0.653 1.00 0.00 C ATOM 154 O ALA A 13 -8.589 -19.193 1.042 1.00 0.00 O ATOM 155 CB ALA A 13 -11.092 -17.473 -0.306 1.00 0.00 C ATOM 0 H ALA A 13 -10.512 -15.328 0.721 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.645 -17.924 1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.245 -18.519 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.051 -17.016 -0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.641 -16.946 -1.147 1.00 0.00 H new ATOM 161 N ALA A 14 -7.932 -17.296 0.001 1.00 0.00 N ATOM 162 CA ALA A 14 -6.603 -17.795 -0.311 1.00 0.00 C ATOM 163 C ALA A 14 -5.740 -17.754 0.951 1.00 0.00 C ATOM 164 O ALA A 14 -5.041 -18.718 1.261 1.00 0.00 O ATOM 165 CB ALA A 14 -6.004 -16.973 -1.454 1.00 0.00 C ATOM 0 H ALA A 14 -8.117 -16.346 -0.320 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.650 -18.831 -0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.007 -17.347 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.640 -17.058 -2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.938 -15.927 -1.154 1.00 0.00 H new ATOM 171 N ASN A 15 -5.815 -16.629 1.646 1.00 0.00 N ATOM 172 CA ASN A 15 -5.049 -16.450 2.867 1.00 0.00 C ATOM 173 C ASN A 15 -5.999 -16.095 4.013 1.00 0.00 C ATOM 174 O ASN A 15 -6.084 -14.936 4.417 1.00 0.00 O ATOM 175 CB ASN A 15 -4.038 -15.311 2.722 1.00 0.00 C ATOM 176 CG ASN A 15 -2.977 -15.651 1.673 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.942 -16.229 1.963 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.290 -15.261 0.440 1.00 0.00 N ATOM 0 H ASN A 15 -6.395 -15.831 1.386 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.518 -17.380 3.070 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.555 -14.395 2.438 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.558 -15.121 3.682 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.647 -15.442 -0.331 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.173 -14.782 0.266 1.00 0.00 H new ATOM 185 N PRO A 16 -6.707 -17.141 4.518 1.00 0.00 N ATOM 186 CA PRO A 16 -7.648 -16.951 5.609 1.00 0.00 C ATOM 187 C PRO A 16 -6.914 -16.762 6.938 1.00 0.00 C ATOM 188 O PRO A 16 -7.401 -16.064 7.826 1.00 0.00 O ATOM 189 CB PRO A 16 -8.529 -18.189 5.588 1.00 0.00 C ATOM 190 CG PRO A 16 -7.763 -19.233 4.792 1.00 0.00 C ATOM 191 CD PRO A 16 -6.632 -18.526 4.064 1.00 0.00 C ATOM 0 HA PRO A 16 -8.249 -16.049 5.495 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.732 -18.541 6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.492 -17.975 5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.368 -20.004 5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.422 -19.731 4.081 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.667 -18.970 4.306 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.753 -18.595 2.983 1.00 0.00 H new ATOM 199 N THR A 17 -5.754 -17.395 7.033 1.00 0.00 N ATOM 200 CA THR A 17 -4.948 -17.305 8.239 1.00 0.00 C ATOM 201 C THR A 17 -3.506 -16.932 7.890 1.00 0.00 C ATOM 202 O THR A 17 -3.165 -16.788 6.717 1.00 0.00 O ATOM 203 CB THR A 17 -5.068 -18.634 8.987 1.00 0.00 C ATOM 204 OG1 THR A 17 -4.647 -19.608 8.035 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.521 -19.010 9.286 1.00 0.00 C ATOM 0 H THR A 17 -5.353 -17.973 6.294 1.00 0.00 H new ATOM 0 HA THR A 17 -5.305 -16.512 8.896 1.00 0.00 H new ATOM 0 HB THR A 17 -4.509 -18.576 9.921 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.692 -20.500 8.438 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.549 -19.961 9.818 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.978 -18.236 9.903 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.073 -19.101 8.351 1.00 0.00 H new ATOM 213 N GLY A 18 -2.699 -16.785 8.930 1.00 0.00 N ATOM 214 CA GLY A 18 -1.301 -16.431 8.749 1.00 0.00 C ATOM 215 C GLY A 18 -1.084 -14.932 8.963 1.00 0.00 C ATOM 216 O GLY A 18 -2.025 -14.201 9.270 1.00 0.00 O ATOM 0 H GLY A 18 -2.986 -16.905 9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.685 -16.995 9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.978 -16.709 7.746 1.00 0.00 H new ATOM 220 N PRO A 19 0.196 -14.506 8.787 1.00 0.00 N ATOM 221 CA PRO A 19 0.549 -13.107 8.958 1.00 0.00 C ATOM 222 C PRO A 19 0.072 -12.272 7.768 1.00 0.00 C ATOM 223 O PRO A 19 0.062 -11.043 7.831 1.00 0.00 O ATOM 224 CB PRO A 19 2.061 -13.100 9.120 1.00 0.00 C ATOM 225 CG PRO A 19 2.545 -14.433 8.573 1.00 0.00 C ATOM 226 CD PRO A 19 1.336 -15.342 8.423 1.00 0.00 C ATOM 0 HA PRO A 19 0.066 -12.654 9.824 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.508 -12.269 8.575 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.341 -12.983 10.167 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.040 -14.294 7.612 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.277 -14.879 9.247 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.244 -15.714 7.402 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.412 -16.213 9.074 1.00 0.00 H new ATOM 234 N ALA A 20 -0.313 -12.972 6.711 1.00 0.00 N ATOM 235 CA ALA A 20 -0.790 -12.311 5.508 1.00 0.00 C ATOM 236 C ALA A 20 -2.290 -12.041 5.641 1.00 0.00 C ATOM 237 O ALA A 20 -2.917 -11.528 4.715 1.00 0.00 O ATOM 238 CB ALA A 20 -0.458 -13.170 4.287 1.00 0.00 C ATOM 0 H ALA A 20 -0.304 -13.991 6.663 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.292 -11.350 5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.816 -12.674 3.385 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.621 -13.308 4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.942 -14.142 4.383 1.00 0.00 H new ATOM 244 N SER A 21 -2.823 -12.400 6.800 1.00 0.00 N ATOM 245 CA SER A 21 -4.238 -12.203 7.066 1.00 0.00 C ATOM 246 C SER A 21 -4.492 -10.760 7.508 1.00 0.00 C ATOM 247 O SER A 21 -3.556 -10.038 7.847 1.00 0.00 O ATOM 248 CB SER A 21 -4.739 -13.180 8.131 1.00 0.00 C ATOM 249 OG SER A 21 -4.096 -12.978 9.387 1.00 0.00 O ATOM 0 H SER A 21 -2.300 -12.826 7.565 1.00 0.00 H new ATOM 0 HA SER A 21 -4.789 -12.396 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.816 -13.063 8.252 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.565 -14.202 7.795 1.00 0.00 H new ATOM 0 HG SER A 21 -3.511 -13.740 9.581 1.00 0.00 H new ATOM 255 N VAL A 22 -5.762 -10.384 7.489 1.00 0.00 N ATOM 256 CA VAL A 22 -6.151 -9.041 7.884 1.00 0.00 C ATOM 257 C VAL A 22 -5.941 -8.876 9.390 1.00 0.00 C ATOM 258 O VAL A 22 -5.667 -7.775 9.865 1.00 0.00 O ATOM 259 CB VAL A 22 -7.591 -8.763 7.446 1.00 0.00 C ATOM 260 CG1 VAL A 22 -7.747 -8.933 5.934 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.575 -9.657 8.203 1.00 0.00 C ATOM 0 H VAL A 22 -6.535 -10.986 7.206 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.526 -8.300 7.386 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.822 -7.726 7.691 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.779 -8.730 5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.085 -8.237 5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.488 -9.954 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.591 -9.440 7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.344 -10.703 8.003 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.492 -9.466 9.273 1.00 0.00 H new ATOM 271 N GLN A 23 -6.078 -9.986 10.100 1.00 0.00 N ATOM 272 CA GLN A 23 -5.907 -9.978 11.543 1.00 0.00 C ATOM 273 C GLN A 23 -4.435 -10.189 11.904 1.00 0.00 C ATOM 274 O GLN A 23 -3.834 -9.358 12.583 1.00 0.00 O ATOM 275 CB GLN A 23 -6.791 -11.037 12.205 1.00 0.00 C ATOM 276 CG GLN A 23 -6.479 -11.154 13.699 1.00 0.00 C ATOM 277 CD GLN A 23 -7.756 -11.387 14.509 1.00 0.00 C ATOM 278 OE1 GLN A 23 -8.822 -11.647 13.975 1.00 0.00 O ATOM 279 NE2 GLN A 23 -7.589 -11.279 15.824 1.00 0.00 N ATOM 0 H GLN A 23 -6.306 -10.897 9.703 1.00 0.00 H new ATOM 0 HA GLN A 23 -6.218 -9.004 11.921 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.841 -10.777 12.068 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.635 -12.001 11.720 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.783 -11.976 13.866 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.986 -10.245 14.044 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.669 -11.059 16.205 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.381 -11.416 16.452 1.00 0.00 H new ATOM 288 N GLY A 24 -3.897 -11.304 11.433 1.00 0.00 N ATOM 289 CA GLY A 24 -2.507 -11.634 11.698 1.00 0.00 C ATOM 290 C GLY A 24 -1.621 -10.390 11.610 1.00 0.00 C ATOM 291 O GLY A 24 -1.005 -9.991 12.597 1.00 0.00 O ATOM 0 H GLY A 24 -4.398 -11.991 10.869 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.418 -12.079 12.689 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.164 -12.380 10.982 1.00 0.00 H new ATOM 295 N MET A 25 -1.586 -9.811 10.418 1.00 0.00 N ATOM 296 CA MET A 25 -0.786 -8.620 10.188 1.00 0.00 C ATOM 297 C MET A 25 -1.044 -7.569 11.270 1.00 0.00 C ATOM 298 O MET A 25 -0.169 -6.761 11.577 1.00 0.00 O ATOM 299 CB MET A 25 -1.125 -8.034 8.816 1.00 0.00 C ATOM 300 CG MET A 25 -2.415 -7.214 8.873 1.00 0.00 C ATOM 301 SD MET A 25 -2.676 -6.378 7.318 1.00 0.00 S ATOM 302 CE MET A 25 -2.852 -7.785 6.235 1.00 0.00 C ATOM 0 H MET A 25 -2.099 -10.145 9.602 1.00 0.00 H new ATOM 0 HA MET A 25 0.267 -8.900 10.223 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.304 -7.404 8.473 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.234 -8.839 8.090 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.261 -7.866 9.091 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.357 -6.486 9.682 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.916 -7.443 5.202 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.989 -8.441 6.348 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.759 -8.332 6.493 1.00 0.00 H new ATOM 312 N SER A 26 -2.249 -7.614 11.819 1.00 0.00 N ATOM 313 CA SER A 26 -2.633 -6.676 12.860 1.00 0.00 C ATOM 314 C SER A 26 -1.701 -6.821 14.064 1.00 0.00 C ATOM 315 O SER A 26 -1.657 -5.946 14.928 1.00 0.00 O ATOM 316 CB SER A 26 -4.087 -6.891 13.285 1.00 0.00 C ATOM 317 OG SER A 26 -4.683 -5.692 13.774 1.00 0.00 O ATOM 0 H SER A 26 -2.972 -8.286 11.562 1.00 0.00 H new ATOM 0 HA SER A 26 -2.545 -5.666 12.460 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.662 -7.262 12.436 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.129 -7.658 14.058 1.00 0.00 H new ATOM 0 HG SER A 26 -4.293 -4.921 13.312 1.00 0.00 H new ATOM 323 N GLN A 27 -0.980 -7.932 14.084 1.00 0.00 N ATOM 324 CA GLN A 27 -0.051 -8.202 15.168 1.00 0.00 C ATOM 325 C GLN A 27 1.347 -7.695 14.809 1.00 0.00 C ATOM 326 O GLN A 27 2.322 -8.023 15.483 1.00 0.00 O ATOM 327 CB GLN A 27 -0.023 -9.694 15.507 1.00 0.00 C ATOM 328 CG GLN A 27 -1.320 -10.125 16.194 1.00 0.00 C ATOM 329 CD GLN A 27 -1.239 -11.582 16.654 1.00 0.00 C ATOM 330 OE1 GLN A 27 -0.660 -11.906 17.677 1.00 0.00 O ATOM 331 NE2 GLN A 27 -1.852 -12.440 15.842 1.00 0.00 N ATOM 0 H GLN A 27 -1.020 -8.656 13.367 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.393 -7.668 16.054 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.120 -10.275 14.596 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.825 -9.907 16.158 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.514 -9.480 17.051 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.158 -10.003 15.507 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -2.318 -12.101 15.000 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.855 -13.436 16.061 1.00 0.00 H new ATOM 340 N ASP A 28 1.400 -6.902 13.748 1.00 0.00 N ATOM 341 CA ASP A 28 2.662 -6.347 13.292 1.00 0.00 C ATOM 342 C ASP A 28 2.509 -4.837 13.096 1.00 0.00 C ATOM 343 O ASP A 28 1.416 -4.353 12.807 1.00 0.00 O ATOM 344 CB ASP A 28 3.080 -6.957 11.952 1.00 0.00 C ATOM 345 CG ASP A 28 3.753 -8.328 12.048 1.00 0.00 C ATOM 346 OD1 ASP A 28 3.816 -9.079 11.063 1.00 0.00 O ATOM 347 OD2 ASP A 28 4.232 -8.620 13.210 1.00 0.00 O ATOM 0 H ASP A 28 0.589 -6.631 13.192 1.00 0.00 H new ATOM 0 HA ASP A 28 3.420 -6.571 14.043 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.197 -7.046 11.319 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.762 -6.268 11.453 1.00 0.00 H new ATOM 353 N PRO A 29 3.650 -4.117 13.266 1.00 0.00 N ATOM 354 CA PRO A 29 3.653 -2.672 13.111 1.00 0.00 C ATOM 355 C PRO A 29 3.583 -2.279 11.634 1.00 0.00 C ATOM 356 O PRO A 29 4.600 -2.274 10.941 1.00 0.00 O ATOM 357 CB PRO A 29 4.930 -2.206 13.791 1.00 0.00 C ATOM 358 CG PRO A 29 5.820 -3.434 13.891 1.00 0.00 C ATOM 359 CD PRO A 29 4.962 -4.656 13.609 1.00 0.00 C ATOM 0 HA PRO A 29 2.782 -2.198 13.563 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.415 -1.418 13.214 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.719 -1.795 14.778 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.640 -3.370 13.176 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.267 -3.502 14.883 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.373 -5.248 12.791 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.906 -5.310 14.479 1.00 0.00 H new ATOM 367 N VAL A 30 2.375 -1.958 11.196 1.00 0.00 N ATOM 368 CA VAL A 30 2.159 -1.564 9.814 1.00 0.00 C ATOM 369 C VAL A 30 3.214 -2.231 8.929 1.00 0.00 C ATOM 370 O VAL A 30 3.287 -3.457 8.859 1.00 0.00 O ATOM 371 CB VAL A 30 2.159 -0.039 9.699 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.505 0.544 10.133 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.802 0.404 8.279 1.00 0.00 C ATOM 0 H VAL A 30 1.535 -1.963 11.774 1.00 0.00 H new ATOM 0 HA VAL A 30 1.182 -1.902 9.467 1.00 0.00 H new ATOM 0 HB VAL A 30 1.394 0.347 10.373 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.478 1.630 10.041 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.702 0.272 11.170 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.296 0.146 9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.809 1.493 8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.533 0.001 7.578 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.809 0.034 8.021 1.00 0.00 H new ATOM 383 N ALA A 31 4.005 -1.393 8.274 1.00 0.00 N ATOM 384 CA ALA A 31 5.052 -1.886 7.395 1.00 0.00 C ATOM 385 C ALA A 31 5.159 -3.405 7.538 1.00 0.00 C ATOM 386 O ALA A 31 4.771 -4.146 6.636 1.00 0.00 O ATOM 387 CB ALA A 31 6.368 -1.176 7.721 1.00 0.00 C ATOM 0 H ALA A 31 3.942 -0.377 8.334 1.00 0.00 H new ATOM 0 HA ALA A 31 4.813 -1.669 6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.154 -1.545 7.062 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.248 -0.102 7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.641 -1.374 8.758 1.00 0.00 H new ATOM 393 N VAL A 32 5.688 -3.825 8.678 1.00 0.00 N ATOM 394 CA VAL A 32 5.851 -5.243 8.951 1.00 0.00 C ATOM 395 C VAL A 32 4.664 -6.010 8.366 1.00 0.00 C ATOM 396 O VAL A 32 4.838 -6.854 7.488 1.00 0.00 O ATOM 397 CB VAL A 32 6.028 -5.470 10.454 1.00 0.00 C ATOM 398 CG1 VAL A 32 5.975 -6.961 10.793 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.328 -4.839 10.955 1.00 0.00 C ATOM 0 H VAL A 32 6.009 -3.208 9.424 1.00 0.00 H new ATOM 0 HA VAL A 32 6.752 -5.623 8.470 1.00 0.00 H new ATOM 0 HB VAL A 32 5.200 -4.980 10.966 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.103 -7.095 11.867 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.011 -7.369 10.489 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.773 -7.483 10.265 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.429 -5.015 12.026 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.174 -5.285 10.433 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.309 -3.766 10.764 1.00 0.00 H new ATOM 409 N ALA A 33 3.484 -5.689 8.875 1.00 0.00 N ATOM 410 CA ALA A 33 2.268 -6.337 8.414 1.00 0.00 C ATOM 411 C ALA A 33 2.355 -6.559 6.902 1.00 0.00 C ATOM 412 O ALA A 33 2.438 -7.697 6.442 1.00 0.00 O ATOM 413 CB ALA A 33 1.056 -5.492 8.810 1.00 0.00 C ATOM 0 H ALA A 33 3.344 -4.988 9.603 1.00 0.00 H new ATOM 0 HA ALA A 33 2.152 -7.313 8.885 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.144 -5.979 8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.023 -5.389 9.895 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.136 -4.505 8.354 1.00 0.00 H new ATOM 419 N ALA A 34 2.335 -5.454 6.172 1.00 0.00 N ATOM 420 CA ALA A 34 2.410 -5.513 4.722 1.00 0.00 C ATOM 421 C ALA A 34 3.502 -6.504 4.313 1.00 0.00 C ATOM 422 O ALA A 34 3.402 -7.146 3.269 1.00 0.00 O ATOM 423 CB ALA A 34 2.659 -4.109 4.166 1.00 0.00 C ATOM 0 H ALA A 34 2.268 -4.512 6.558 1.00 0.00 H new ATOM 0 HA ALA A 34 1.468 -5.867 4.303 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.715 -4.153 3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.842 -3.451 4.461 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.598 -3.722 4.562 1.00 0.00 H new ATOM 429 N SER A 35 4.518 -6.598 5.158 1.00 0.00 N ATOM 430 CA SER A 35 5.627 -7.500 4.897 1.00 0.00 C ATOM 431 C SER A 35 5.224 -8.936 5.237 1.00 0.00 C ATOM 432 O SER A 35 5.963 -9.648 5.916 1.00 0.00 O ATOM 433 CB SER A 35 6.867 -7.093 5.695 1.00 0.00 C ATOM 434 OG SER A 35 8.066 -7.598 5.113 1.00 0.00 O ATOM 0 H SER A 35 4.597 -6.065 6.024 1.00 0.00 H new ATOM 0 HA SER A 35 5.875 -7.440 3.837 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.921 -6.006 5.751 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.777 -7.461 6.717 1.00 0.00 H new ATOM 0 HG SER A 35 7.846 -8.126 4.317 1.00 0.00 H new ATOM 440 N ASN A 36 4.054 -9.320 4.748 1.00 0.00 N ATOM 441 CA ASN A 36 3.544 -10.659 4.992 1.00 0.00 C ATOM 442 C ASN A 36 2.466 -10.985 3.956 1.00 0.00 C ATOM 443 O ASN A 36 2.444 -12.084 3.403 1.00 0.00 O ATOM 444 CB ASN A 36 2.913 -10.763 6.381 1.00 0.00 C ATOM 445 CG ASN A 36 3.985 -10.759 7.473 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.588 -11.770 7.790 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.187 -9.567 8.027 1.00 0.00 N ATOM 0 H ASN A 36 3.445 -8.728 4.184 1.00 0.00 H new ATOM 0 HA ASN A 36 4.379 -11.356 4.923 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.228 -9.930 6.536 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.323 -11.677 6.449 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.882 -9.459 8.765 1.00 0.00 H new ATOM 0 HD22 ASN A 36 3.647 -8.761 7.714 1.00 0.00 H new ATOM 454 N ASN A 37 1.598 -10.011 3.725 1.00 0.00 N ATOM 455 CA ASN A 37 0.732 -10.041 2.559 1.00 0.00 C ATOM 456 C ASN A 37 1.553 -10.438 1.330 1.00 0.00 C ATOM 457 O ASN A 37 2.575 -9.820 1.036 1.00 0.00 O ATOM 458 CB ASN A 37 0.118 -8.665 2.293 1.00 0.00 C ATOM 459 CG ASN A 37 -1.260 -8.796 1.642 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.418 -9.356 0.570 1.00 0.00 O ATOM 461 ND2 ASN A 37 -2.246 -8.250 2.348 1.00 0.00 N ATOM 0 H ASN A 37 1.476 -9.196 4.326 1.00 0.00 H new ATOM 0 HA ASN A 37 -0.065 -10.760 2.749 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.031 -8.115 3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.777 -8.088 1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -3.204 -8.285 1.999 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -2.045 -7.796 3.239 1.00 0.00 H new ATOM 468 N PRO A 38 1.062 -11.494 0.628 1.00 0.00 N ATOM 469 CA PRO A 38 1.739 -11.980 -0.563 1.00 0.00 C ATOM 470 C PRO A 38 1.508 -11.040 -1.747 1.00 0.00 C ATOM 471 O PRO A 38 1.917 -11.337 -2.869 1.00 0.00 O ATOM 472 CB PRO A 38 1.177 -13.374 -0.792 1.00 0.00 C ATOM 473 CG PRO A 38 -0.121 -13.436 -0.004 1.00 0.00 C ATOM 474 CD PRO A 38 -0.146 -12.249 0.946 1.00 0.00 C ATOM 0 HA PRO A 38 2.822 -12.015 -0.447 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.999 -13.554 -1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.877 -14.138 -0.452 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.978 -13.405 -0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.186 -14.371 0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.041 -11.644 0.800 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.147 -12.574 1.986 1.00 0.00 H new ATOM 482 N GLU A 39 0.853 -9.925 -1.458 1.00 0.00 N ATOM 483 CA GLU A 39 0.563 -8.940 -2.486 1.00 0.00 C ATOM 484 C GLU A 39 1.162 -7.584 -2.106 1.00 0.00 C ATOM 485 O GLU A 39 1.107 -6.636 -2.887 1.00 0.00 O ATOM 486 CB GLU A 39 -0.944 -8.825 -2.726 1.00 0.00 C ATOM 487 CG GLU A 39 -1.627 -10.187 -2.585 1.00 0.00 C ATOM 488 CD GLU A 39 -2.684 -10.385 -3.673 1.00 0.00 C ATOM 489 OE1 GLU A 39 -2.737 -11.455 -4.299 1.00 0.00 O ATOM 490 OE2 GLU A 39 -3.470 -9.379 -3.860 1.00 0.00 O ATOM 0 H GLU A 39 0.515 -9.682 -0.527 1.00 0.00 H new ATOM 0 HA GLU A 39 1.022 -9.270 -3.418 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.377 -8.122 -2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.128 -8.423 -3.723 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.882 -10.980 -2.648 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.092 -10.265 -1.602 1.00 0.00 H new ATOM 498 N LEU A 40 1.722 -7.536 -0.906 1.00 0.00 N ATOM 499 CA LEU A 40 2.331 -6.313 -0.413 1.00 0.00 C ATOM 500 C LEU A 40 3.842 -6.516 -0.287 1.00 0.00 C ATOM 501 O LEU A 40 4.608 -5.556 -0.352 1.00 0.00 O ATOM 502 CB LEU A 40 1.660 -5.866 0.888 1.00 0.00 C ATOM 503 CG LEU A 40 0.130 -5.859 0.884 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.419 -5.377 2.229 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.413 -5.035 -0.285 1.00 0.00 C ATOM 0 H LEU A 40 1.767 -8.325 -0.261 1.00 0.00 H new ATOM 0 HA LEU A 40 2.176 -5.498 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.999 -6.520 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.008 -4.861 1.127 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.215 -6.883 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.509 -5.381 2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.075 -6.041 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.065 -4.365 2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.503 -5.047 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.060 -4.007 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.064 -5.463 -1.225 1.00 0.00 H new ATOM 517 N THR A 41 4.226 -7.771 -0.108 1.00 0.00 N ATOM 518 CA THR A 41 5.631 -8.112 0.028 1.00 0.00 C ATOM 519 C THR A 41 6.453 -7.438 -1.073 1.00 0.00 C ATOM 520 O THR A 41 7.546 -6.936 -0.818 1.00 0.00 O ATOM 521 CB THR A 41 5.750 -9.638 0.027 1.00 0.00 C ATOM 522 OG1 THR A 41 4.660 -10.070 -0.782 1.00 0.00 O ATOM 523 CG2 THR A 41 5.461 -10.248 1.400 1.00 0.00 C ATOM 0 H THR A 41 3.588 -8.565 -0.054 1.00 0.00 H new ATOM 0 HA THR A 41 6.038 -7.740 0.968 1.00 0.00 H new ATOM 0 HB THR A 41 6.752 -9.924 -0.294 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.752 -11.027 -0.970 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.559 -11.332 1.344 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.171 -9.856 2.129 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.447 -9.991 1.706 1.00 0.00 H new ATOM 531 N THR A 42 5.894 -7.450 -2.275 1.00 0.00 N ATOM 532 CA THR A 42 6.561 -6.846 -3.416 1.00 0.00 C ATOM 533 C THR A 42 6.775 -5.350 -3.178 1.00 0.00 C ATOM 534 O THR A 42 7.728 -4.766 -3.692 1.00 0.00 O ATOM 535 CB THR A 42 5.731 -7.150 -4.664 1.00 0.00 C ATOM 536 OG1 THR A 42 6.654 -7.005 -5.739 1.00 0.00 O ATOM 537 CG2 THR A 42 4.670 -6.081 -4.937 1.00 0.00 C ATOM 0 H THR A 42 4.987 -7.868 -2.483 1.00 0.00 H new ATOM 0 HA THR A 42 7.557 -7.266 -3.560 1.00 0.00 H new ATOM 0 HB THR A 42 5.248 -8.120 -4.550 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.199 -7.186 -6.588 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.109 -6.345 -5.834 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.989 -6.019 -4.088 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.155 -5.116 -5.084 1.00 0.00 H new ATOM 545 N LEU A 43 5.873 -4.772 -2.398 1.00 0.00 N ATOM 546 CA LEU A 43 5.951 -3.355 -2.086 1.00 0.00 C ATOM 547 C LEU A 43 6.880 -3.152 -0.887 1.00 0.00 C ATOM 548 O LEU A 43 7.706 -2.240 -0.885 1.00 0.00 O ATOM 549 CB LEU A 43 4.551 -2.773 -1.885 1.00 0.00 C ATOM 550 CG LEU A 43 4.277 -2.141 -0.519 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.701 -0.732 -0.671 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.375 -3.040 0.330 1.00 0.00 C ATOM 0 H LEU A 43 5.084 -5.259 -1.973 1.00 0.00 H new ATOM 0 HA LEU A 43 6.383 -2.804 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.379 -2.019 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.822 -3.567 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 43 5.226 -2.045 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.516 -0.306 0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.411 -0.105 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.765 -0.780 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.196 -2.568 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.425 -3.190 -0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.861 -4.004 0.482 1.00 0.00 H new ATOM 564 N THR A 44 6.713 -4.016 0.103 1.00 0.00 N ATOM 565 CA THR A 44 7.526 -3.943 1.305 1.00 0.00 C ATOM 566 C THR A 44 9.007 -3.826 0.941 1.00 0.00 C ATOM 567 O THR A 44 9.667 -2.856 1.312 1.00 0.00 O ATOM 568 CB THR A 44 7.207 -5.166 2.167 1.00 0.00 C ATOM 569 OG1 THR A 44 6.187 -4.711 3.051 1.00 0.00 O ATOM 570 CG2 THR A 44 8.362 -5.546 3.095 1.00 0.00 C ATOM 0 H THR A 44 6.027 -4.770 0.098 1.00 0.00 H new ATOM 0 HA THR A 44 7.295 -3.050 1.885 1.00 0.00 H new ATOM 0 HB THR A 44 6.967 -6.011 1.522 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.494 -4.800 3.978 1.00 0.00 H new ATOM 0 HG21 THR A 44 8.083 -6.420 3.684 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.246 -5.776 2.500 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.581 -4.713 3.763 1.00 0.00 H new ATOM 578 N ALA A 45 9.487 -4.827 0.218 1.00 0.00 N ATOM 579 CA ALA A 45 10.878 -4.849 -0.201 1.00 0.00 C ATOM 580 C ALA A 45 11.320 -3.429 -0.560 1.00 0.00 C ATOM 581 O ALA A 45 12.458 -3.043 -0.294 1.00 0.00 O ATOM 582 CB ALA A 45 11.045 -5.824 -1.368 1.00 0.00 C ATOM 0 H ALA A 45 8.937 -5.629 -0.089 1.00 0.00 H new ATOM 0 HA ALA A 45 11.517 -5.199 0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 45 12.089 -5.840 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.745 -6.823 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.420 -5.504 -2.202 1.00 0.00 H new ATOM 588 N ALA A 46 10.398 -2.689 -1.158 1.00 0.00 N ATOM 589 CA ALA A 46 10.678 -1.321 -1.556 1.00 0.00 C ATOM 590 C ALA A 46 10.877 -0.461 -0.306 1.00 0.00 C ATOM 591 O ALA A 46 11.989 -0.016 -0.025 1.00 0.00 O ATOM 592 CB ALA A 46 9.544 -0.804 -2.444 1.00 0.00 C ATOM 0 H ALA A 46 9.455 -3.012 -1.377 1.00 0.00 H new ATOM 0 HA ALA A 46 11.597 -1.273 -2.140 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.755 0.223 -2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.463 -1.431 -3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.605 -0.836 -1.891 1.00 0.00 H new ATOM 598 N LEU A 47 9.782 -0.253 0.411 1.00 0.00 N ATOM 599 CA LEU A 47 9.822 0.545 1.624 1.00 0.00 C ATOM 600 C LEU A 47 10.952 0.040 2.524 1.00 0.00 C ATOM 601 O LEU A 47 11.889 0.778 2.823 1.00 0.00 O ATOM 602 CB LEU A 47 8.452 0.555 2.304 1.00 0.00 C ATOM 603 CG LEU A 47 7.597 -0.699 2.109 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.280 -1.360 3.452 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.329 -0.380 1.314 1.00 0.00 C ATOM 0 H LEU A 47 8.862 -0.624 0.175 1.00 0.00 H new ATOM 0 HA LEU A 47 10.042 1.586 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.600 0.707 3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.891 1.414 1.935 1.00 0.00 H new ATOM 0 HG LEU A 47 8.172 -1.417 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.671 -2.249 3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.209 -1.644 3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.733 -0.659 4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.739 -1.288 1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.740 0.364 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.603 0.012 0.334 1.00 0.00 H new ATOM 617 N SER A 48 10.825 -1.214 2.932 1.00 0.00 N ATOM 618 CA SER A 48 11.823 -1.826 3.792 1.00 0.00 C ATOM 619 C SER A 48 13.227 -1.427 3.331 1.00 0.00 C ATOM 620 O SER A 48 13.947 -0.736 4.050 1.00 0.00 O ATOM 621 CB SER A 48 11.682 -3.349 3.804 1.00 0.00 C ATOM 622 OG SER A 48 11.422 -3.871 2.503 1.00 0.00 O ATOM 0 H SER A 48 10.046 -1.823 2.683 1.00 0.00 H new ATOM 0 HA SER A 48 11.665 -1.466 4.808 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.596 -3.795 4.198 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.873 -3.633 4.477 1.00 0.00 H new ATOM 0 HG SER A 48 11.096 -3.153 1.921 1.00 0.00 H new ATOM 628 N GLY A 49 13.573 -1.880 2.135 1.00 0.00 N ATOM 629 CA GLY A 49 14.877 -1.579 1.569 1.00 0.00 C ATOM 630 C GLY A 49 15.356 -2.713 0.662 1.00 0.00 C ATOM 631 O GLY A 49 16.205 -2.504 -0.204 1.00 0.00 O ATOM 0 H GLY A 49 12.973 -2.453 1.542 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.825 -0.651 1.000 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.598 -1.421 2.371 1.00 0.00 H new ATOM 635 N GLN A 50 14.792 -3.890 0.890 1.00 0.00 N ATOM 636 CA GLN A 50 15.151 -5.058 0.104 1.00 0.00 C ATOM 637 C GLN A 50 15.407 -4.659 -1.351 1.00 0.00 C ATOM 638 O GLN A 50 16.335 -5.164 -1.982 1.00 0.00 O ATOM 639 CB GLN A 50 14.067 -6.134 0.195 1.00 0.00 C ATOM 640 CG GLN A 50 13.862 -6.585 1.643 1.00 0.00 C ATOM 641 CD GLN A 50 13.416 -8.047 1.704 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.782 -8.869 0.880 1.00 0.00 O ATOM 643 NE2 GLN A 50 12.608 -8.324 2.723 1.00 0.00 N ATOM 0 H GLN A 50 14.088 -4.060 1.609 1.00 0.00 H new ATOM 0 HA GLN A 50 16.070 -5.479 0.512 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.130 -5.746 -0.205 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.346 -6.989 -0.420 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.790 -6.461 2.201 1.00 0.00 H new ATOM 0 HG3 GLN A 50 13.115 -5.953 2.122 1.00 0.00 H new ATOM 0 HE21 GLN A 50 12.341 -7.588 3.377 1.00 0.00 H new ATOM 0 HE22 GLN A 50 12.255 -9.273 2.851 1.00 0.00 H new ATOM 652 N LEU A 51 14.568 -3.758 -1.841 1.00 0.00 N ATOM 653 CA LEU A 51 14.693 -3.287 -3.210 1.00 0.00 C ATOM 654 C LEU A 51 15.943 -2.414 -3.332 1.00 0.00 C ATOM 655 O LEU A 51 16.763 -2.619 -4.226 1.00 0.00 O ATOM 656 CB LEU A 51 13.407 -2.586 -3.654 1.00 0.00 C ATOM 657 CG LEU A 51 12.929 -2.899 -5.073 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.749 -3.873 -5.052 1.00 0.00 C ATOM 659 CD2 LEU A 51 12.598 -1.614 -5.836 1.00 0.00 C ATOM 0 H LEU A 51 13.800 -3.342 -1.315 1.00 0.00 H new ATOM 0 HA LEU A 51 14.823 -4.127 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.612 -2.852 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.556 -1.509 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 51 13.742 -3.390 -5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.429 -4.079 -6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.054 -4.803 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.923 -3.432 -4.495 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.261 -1.865 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.809 -1.073 -5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.488 -0.988 -5.897 1.00 0.00 H new ATOM 671 N ASN A 52 16.049 -1.457 -2.421 1.00 0.00 N ATOM 672 CA ASN A 52 17.186 -0.552 -2.416 1.00 0.00 C ATOM 673 C ASN A 52 17.683 -0.373 -0.980 1.00 0.00 C ATOM 674 O ASN A 52 16.895 -0.102 -0.076 1.00 0.00 O ATOM 675 CB ASN A 52 16.795 0.825 -2.956 1.00 0.00 C ATOM 676 CG ASN A 52 17.880 1.379 -3.883 1.00 0.00 C ATOM 677 OD1 ASN A 52 18.247 0.539 -4.847 1.00 0.00 O flip ATOM 678 ND2 ASN A 52 18.352 2.494 -3.732 1.00 0.00 N flip ATOM 0 H ASN A 52 15.367 -1.289 -1.682 1.00 0.00 H new ATOM 0 HA ASN A 52 17.962 -0.981 -3.050 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.851 0.753 -3.497 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.635 1.513 -2.126 1.00 0.00 H new ATOM 0 HD21 ASN A 52 18.024 3.088 -2.970 1.00 0.00 H new ATOM 0 HD22 ASN A 52 19.074 2.832 -4.368 1.00 0.00 H new ATOM 685 N PRO A 53 19.023 -0.536 -0.812 1.00 0.00 N ATOM 686 CA PRO A 53 19.635 -0.396 0.499 1.00 0.00 C ATOM 687 C PRO A 53 19.728 1.076 0.905 1.00 0.00 C ATOM 688 O PRO A 53 20.328 1.405 1.928 1.00 0.00 O ATOM 689 CB PRO A 53 20.994 -1.064 0.372 1.00 0.00 C ATOM 690 CG PRO A 53 21.283 -1.141 -1.119 1.00 0.00 C ATOM 691 CD PRO A 53 19.987 -0.857 -1.860 1.00 0.00 C ATOM 0 HA PRO A 53 19.049 -0.864 1.290 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.762 -0.489 0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.984 -2.058 0.820 1.00 0.00 H new ATOM 0 HG2 PRO A 53 22.049 -0.417 -1.397 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.666 -2.127 -1.383 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.104 -0.028 -2.558 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.666 -1.721 -2.442 1.00 0.00 H new ATOM 699 N GLN A 54 19.125 1.923 0.084 1.00 0.00 N ATOM 700 CA GLN A 54 19.132 3.353 0.346 1.00 0.00 C ATOM 701 C GLN A 54 17.728 3.830 0.723 1.00 0.00 C ATOM 702 O GLN A 54 17.502 5.027 0.897 1.00 0.00 O ATOM 703 CB GLN A 54 19.670 4.127 -0.859 1.00 0.00 C ATOM 704 CG GLN A 54 21.185 4.312 -0.761 1.00 0.00 C ATOM 705 CD GLN A 54 21.577 5.770 -1.006 1.00 0.00 C ATOM 706 OE1 GLN A 54 20.801 6.575 -1.493 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.822 6.064 -0.643 1.00 0.00 N ATOM 0 H GLN A 54 18.628 1.647 -0.763 1.00 0.00 H new ATOM 0 HA GLN A 54 19.798 3.546 1.187 1.00 0.00 H new ATOM 0 HB2 GLN A 54 19.424 3.594 -1.777 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.184 5.101 -0.916 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.530 4.000 0.225 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.681 3.671 -1.490 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.420 5.342 -0.241 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.179 7.011 -0.767 1.00 0.00 H new ATOM 716 N VAL A 55 16.823 2.870 0.839 1.00 0.00 N ATOM 717 CA VAL A 55 15.447 3.178 1.193 1.00 0.00 C ATOM 718 C VAL A 55 15.044 2.355 2.418 1.00 0.00 C ATOM 719 O VAL A 55 15.438 1.197 2.549 1.00 0.00 O ATOM 720 CB VAL A 55 14.533 2.945 -0.012 1.00 0.00 C ATOM 721 CG1 VAL A 55 13.060 2.990 0.401 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.822 3.957 -1.123 1.00 0.00 C ATOM 0 H VAL A 55 17.015 1.879 0.694 1.00 0.00 H new ATOM 0 HA VAL A 55 15.347 4.230 1.461 1.00 0.00 H new ATOM 0 HB VAL A 55 14.741 1.949 -0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.432 2.822 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.866 2.214 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.832 3.966 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 55 14.159 3.769 -1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.655 4.967 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.858 3.857 -1.446 1.00 0.00 H new ATOM 732 N ASN A 56 14.263 2.985 3.283 1.00 0.00 N ATOM 733 CA ASN A 56 13.801 2.325 4.493 1.00 0.00 C ATOM 734 C ASN A 56 12.659 3.136 5.107 1.00 0.00 C ATOM 735 O ASN A 56 12.884 4.211 5.661 1.00 0.00 O ATOM 736 CB ASN A 56 14.923 2.228 5.529 1.00 0.00 C ATOM 737 CG ASN A 56 15.464 3.615 5.883 1.00 0.00 C ATOM 738 OD1 ASN A 56 15.071 4.232 6.859 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.385 4.068 5.037 1.00 0.00 N ATOM 0 H ASN A 56 13.938 3.945 3.170 1.00 0.00 H new ATOM 0 HA ASN A 56 13.470 1.322 4.225 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.551 1.738 6.429 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.730 1.608 5.139 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.808 4.984 5.186 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.668 3.499 4.239 1.00 0.00 H new ATOM 746 N LEU A 57 11.458 2.590 4.988 1.00 0.00 N ATOM 747 CA LEU A 57 10.279 3.250 5.525 1.00 0.00 C ATOM 748 C LEU A 57 9.754 2.452 6.721 1.00 0.00 C ATOM 749 O LEU A 57 9.125 3.013 7.617 1.00 0.00 O ATOM 750 CB LEU A 57 9.238 3.466 4.425 1.00 0.00 C ATOM 751 CG LEU A 57 9.348 4.778 3.646 1.00 0.00 C ATOM 752 CD1 LEU A 57 10.557 4.761 2.709 1.00 0.00 C ATOM 753 CD2 LEU A 57 8.048 5.082 2.899 1.00 0.00 C ATOM 0 H LEU A 57 11.275 1.698 4.528 1.00 0.00 H new ATOM 0 HA LEU A 57 10.533 4.245 5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.309 2.640 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.247 3.416 4.875 1.00 0.00 H new ATOM 0 HG LEU A 57 9.506 5.586 4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.611 5.706 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.468 4.624 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.455 3.941 1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.153 6.020 2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 57 7.835 4.276 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.229 5.167 3.613 1.00 0.00 H new ATOM 765 N VAL A 58 10.032 1.157 6.696 1.00 0.00 N ATOM 766 CA VAL A 58 9.595 0.277 7.766 1.00 0.00 C ATOM 767 C VAL A 58 9.698 1.017 9.102 1.00 0.00 C ATOM 768 O VAL A 58 8.912 0.768 10.015 1.00 0.00 O ATOM 769 CB VAL A 58 10.403 -1.022 7.738 1.00 0.00 C ATOM 770 CG1 VAL A 58 10.199 -1.822 9.026 1.00 0.00 C ATOM 771 CG2 VAL A 58 10.049 -1.861 6.509 1.00 0.00 C ATOM 0 H VAL A 58 10.555 0.696 5.951 1.00 0.00 H new ATOM 0 HA VAL A 58 8.551 -0.003 7.629 1.00 0.00 H new ATOM 0 HB VAL A 58 11.459 -0.759 7.671 1.00 0.00 H new ATOM 0 HG11 VAL A 58 10.784 -2.740 8.980 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.524 -1.227 9.879 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.143 -2.070 9.137 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.637 -2.779 6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 58 8.988 -2.110 6.532 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.269 -1.293 5.605 1.00 0.00 H new ATOM 781 N ASP A 59 10.674 1.910 9.173 1.00 0.00 N ATOM 782 CA ASP A 59 10.889 2.687 10.382 1.00 0.00 C ATOM 783 C ASP A 59 9.824 3.781 10.477 1.00 0.00 C ATOM 784 O ASP A 59 9.120 3.881 11.481 1.00 0.00 O ATOM 785 CB ASP A 59 12.261 3.364 10.364 1.00 0.00 C ATOM 786 CG ASP A 59 12.960 3.445 11.723 1.00 0.00 C ATOM 787 OD1 ASP A 59 12.469 4.097 12.656 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.071 2.794 11.804 1.00 0.00 O ATOM 0 H ASP A 59 11.324 2.113 8.414 1.00 0.00 H new ATOM 0 HA ASP A 59 10.832 2.009 11.233 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.907 2.824 9.672 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.146 4.374 9.971 1.00 0.00 H new ATOM 794 N THR A 60 9.738 4.573 9.419 1.00 0.00 N ATOM 795 CA THR A 60 8.770 5.655 9.370 1.00 0.00 C ATOM 796 C THR A 60 7.347 5.103 9.474 1.00 0.00 C ATOM 797 O THR A 60 6.576 5.522 10.336 1.00 0.00 O ATOM 798 CB THR A 60 9.019 6.456 8.091 1.00 0.00 C ATOM 799 OG1 THR A 60 10.235 7.153 8.349 1.00 0.00 O ATOM 800 CG2 THR A 60 7.988 7.567 7.885 1.00 0.00 C ATOM 0 H THR A 60 10.323 4.487 8.588 1.00 0.00 H new ATOM 0 HA THR A 60 8.887 6.328 10.219 1.00 0.00 H new ATOM 0 HB THR A 60 9.003 5.784 7.233 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.472 7.697 7.569 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.211 8.104 6.963 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.991 7.131 7.818 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.026 8.259 8.726 1.00 0.00 H new ATOM 808 N LEU A 61 7.041 4.171 8.582 1.00 0.00 N ATOM 809 CA LEU A 61 5.725 3.557 8.563 1.00 0.00 C ATOM 810 C LEU A 61 5.365 3.086 9.973 1.00 0.00 C ATOM 811 O LEU A 61 4.203 3.139 10.372 1.00 0.00 O ATOM 812 CB LEU A 61 5.666 2.448 7.510 1.00 0.00 C ATOM 813 CG LEU A 61 5.547 2.909 6.056 1.00 0.00 C ATOM 814 CD1 LEU A 61 6.069 4.337 5.889 1.00 0.00 C ATOM 815 CD2 LEU A 61 6.246 1.929 5.112 1.00 0.00 C ATOM 0 H LEU A 61 7.683 3.827 7.868 1.00 0.00 H new ATOM 0 HA LEU A 61 4.970 4.285 8.268 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.564 1.837 7.604 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.816 1.804 7.737 1.00 0.00 H new ATOM 0 HG LEU A 61 4.491 2.919 5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.973 4.640 4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.489 5.012 6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.118 4.378 6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.147 2.280 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.302 1.864 5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.788 0.944 5.205 1.00 0.00 H new ATOM 827 N ASN A 62 6.384 2.635 10.690 1.00 0.00 N ATOM 828 CA ASN A 62 6.190 2.155 12.047 1.00 0.00 C ATOM 829 C ASN A 62 6.359 3.320 13.025 1.00 0.00 C ATOM 830 O ASN A 62 7.160 3.243 13.955 1.00 0.00 O ATOM 831 CB ASN A 62 7.222 1.084 12.405 1.00 0.00 C ATOM 832 CG ASN A 62 7.031 -0.170 11.549 1.00 0.00 C ATOM 833 OD1 ASN A 62 6.416 -0.145 10.496 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.592 -1.263 12.057 1.00 0.00 N ATOM 0 H ASN A 62 7.347 2.592 10.356 1.00 0.00 H new ATOM 0 HA ASN A 62 5.189 1.728 12.114 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.227 1.479 12.258 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.132 0.826 13.460 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.521 -2.151 11.560 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.093 -1.214 12.944 1.00 0.00 H new ATOM 841 N SER A 63 5.592 4.372 12.780 1.00 0.00 N ATOM 842 CA SER A 63 5.647 5.551 13.627 1.00 0.00 C ATOM 843 C SER A 63 4.552 6.539 13.221 1.00 0.00 C ATOM 844 O SER A 63 4.628 7.153 12.158 1.00 0.00 O ATOM 845 CB SER A 63 7.021 6.221 13.551 1.00 0.00 C ATOM 846 OG SER A 63 7.751 6.083 14.767 1.00 0.00 O ATOM 0 H SER A 63 4.929 4.432 12.007 1.00 0.00 H new ATOM 0 HA SER A 63 5.482 5.239 14.658 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.593 5.783 12.733 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.896 7.279 13.321 1.00 0.00 H new ATOM 0 HG SER A 63 7.820 5.134 15.002 1.00 0.00 H new ATOM 852 N GLY A 64 3.558 6.661 14.088 1.00 0.00 N ATOM 853 CA GLY A 64 2.448 7.563 13.833 1.00 0.00 C ATOM 854 C GLY A 64 1.341 6.861 13.044 1.00 0.00 C ATOM 855 O GLY A 64 1.619 6.122 12.101 1.00 0.00 O ATOM 0 H GLY A 64 3.498 6.150 14.969 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.049 7.930 14.778 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.801 8.432 13.277 1.00 0.00 H new ATOM 859 N GLN A 65 0.109 7.118 13.458 1.00 0.00 N ATOM 860 CA GLN A 65 -1.041 6.520 12.802 1.00 0.00 C ATOM 861 C GLN A 65 -1.002 6.804 11.299 1.00 0.00 C ATOM 862 O GLN A 65 -1.206 7.940 10.873 1.00 0.00 O ATOM 863 CB GLN A 65 -2.348 7.021 13.421 1.00 0.00 C ATOM 864 CG GLN A 65 -2.593 6.372 14.784 1.00 0.00 C ATOM 865 CD GLN A 65 -2.739 7.431 15.878 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.689 8.625 15.632 1.00 0.00 O ATOM 867 NE2 GLN A 65 -2.920 6.930 17.096 1.00 0.00 N ATOM 0 H GLN A 65 -0.118 7.733 14.240 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.998 5.441 12.949 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.310 8.105 13.532 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.180 6.798 12.753 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.494 5.760 14.743 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.766 5.705 15.027 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -2.952 5.920 17.232 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -3.027 7.556 17.894 1.00 0.00 H new ATOM 876 N TYR A 66 -0.737 5.753 10.537 1.00 0.00 N ATOM 877 CA TYR A 66 -0.669 5.875 9.091 1.00 0.00 C ATOM 878 C TYR A 66 -1.810 5.108 8.421 1.00 0.00 C ATOM 879 O TYR A 66 -2.733 4.650 9.093 1.00 0.00 O ATOM 880 CB TYR A 66 0.664 5.247 8.678 1.00 0.00 C ATOM 881 CG TYR A 66 1.875 6.157 8.896 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.736 7.332 9.607 1.00 0.00 C ATOM 883 CD2 TYR A 66 3.106 5.802 8.384 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.875 8.188 9.813 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.245 6.657 8.590 1.00 0.00 C ATOM 886 CZ TYR A 66 4.074 7.808 9.294 1.00 0.00 C ATOM 887 OH TYR A 66 5.150 8.616 9.488 1.00 0.00 O ATOM 0 H TYR A 66 -0.567 4.813 10.894 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.751 6.919 8.790 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.809 4.325 9.241 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.614 4.973 7.624 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.773 7.609 10.009 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.215 4.882 7.828 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.780 9.110 10.367 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.214 6.391 8.194 1.00 0.00 H new ATOM 0 HH TYR A 66 5.468 8.521 10.410 1.00 0.00 H new ATOM 897 N THR A 67 -1.710 4.991 7.105 1.00 0.00 N ATOM 898 CA THR A 67 -2.722 4.287 6.337 1.00 0.00 C ATOM 899 C THR A 67 -2.127 3.752 5.033 1.00 0.00 C ATOM 900 O THR A 67 -2.163 4.429 4.006 1.00 0.00 O ATOM 901 CB THR A 67 -3.900 5.240 6.121 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.285 5.620 7.439 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.134 4.529 5.562 1.00 0.00 C ATOM 0 H THR A 67 -0.943 5.372 6.551 1.00 0.00 H new ATOM 0 HA THR A 67 -3.087 3.412 6.874 1.00 0.00 H new ATOM 0 HB THR A 67 -3.602 6.037 5.440 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.143 4.868 8.051 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.940 5.250 5.428 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.889 4.076 4.601 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.454 3.753 6.258 1.00 0.00 H new ATOM 911 N VAL A 68 -1.591 2.543 5.116 1.00 0.00 N ATOM 912 CA VAL A 68 -0.989 1.910 3.956 1.00 0.00 C ATOM 913 C VAL A 68 -1.977 1.947 2.789 1.00 0.00 C ATOM 914 O VAL A 68 -3.186 1.840 2.991 1.00 0.00 O ATOM 915 CB VAL A 68 -0.535 0.492 4.310 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.393 -0.071 3.232 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.137 0.459 5.684 1.00 0.00 C ATOM 0 H VAL A 68 -1.561 1.985 5.969 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.098 2.454 3.644 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.420 -0.142 4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.701 -1.080 3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.133 -0.100 2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.273 0.565 3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.450 -0.560 5.911 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.008 1.114 5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.568 0.800 6.442 1.00 0.00 H new ATOM 927 N PHE A 69 -1.427 2.099 1.593 1.00 0.00 N ATOM 928 CA PHE A 69 -2.246 2.151 0.394 1.00 0.00 C ATOM 929 C PHE A 69 -1.638 1.300 -0.722 1.00 0.00 C ATOM 930 O PHE A 69 -1.157 1.832 -1.722 1.00 0.00 O ATOM 931 CB PHE A 69 -2.283 3.613 -0.058 1.00 0.00 C ATOM 932 CG PHE A 69 -3.451 4.413 0.520 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.682 4.333 -0.054 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.260 5.206 1.609 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.766 5.076 0.483 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.344 5.949 2.146 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.574 5.868 1.572 1.00 0.00 C ATOM 0 H PHE A 69 -0.424 2.188 1.429 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.243 1.765 0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.348 4.095 0.229 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.337 3.645 -1.146 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.835 3.704 -0.919 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.283 5.270 2.065 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.743 5.012 0.027 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.192 6.578 3.010 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.399 6.433 1.981 1.00 0.00 H new ATOM 947 N ALA A 70 -1.679 -0.008 -0.515 1.00 0.00 N ATOM 948 CA ALA A 70 -0.570 -0.863 -0.902 1.00 0.00 C ATOM 949 C ALA A 70 -0.870 -1.496 -2.262 1.00 0.00 C ATOM 950 O ALA A 70 -1.927 -2.095 -2.452 1.00 0.00 O ATOM 951 CB ALA A 70 -0.327 -1.909 0.188 1.00 0.00 C ATOM 0 H ALA A 70 -2.464 -0.497 -0.084 1.00 0.00 H new ATOM 0 HA ALA A 70 0.346 -0.281 -1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.505 -2.551 -0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.089 -1.408 1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.224 -2.515 0.318 1.00 0.00 H new ATOM 957 N PRO A 71 0.105 -1.336 -3.197 1.00 0.00 N ATOM 958 CA PRO A 71 -0.045 -1.885 -4.534 1.00 0.00 C ATOM 959 C PRO A 71 0.159 -3.402 -4.530 1.00 0.00 C ATOM 960 O PRO A 71 1.250 -3.885 -4.231 1.00 0.00 O ATOM 961 CB PRO A 71 0.984 -1.151 -5.378 1.00 0.00 C ATOM 962 CG PRO A 71 1.981 -0.557 -4.397 1.00 0.00 C ATOM 963 CD PRO A 71 1.370 -0.632 -3.008 1.00 0.00 C ATOM 0 HA PRO A 71 -1.048 -1.742 -4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.477 -1.832 -6.072 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.513 -0.371 -5.977 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.922 -1.106 -4.430 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.205 0.477 -4.660 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.022 -1.167 -2.317 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.211 0.362 -2.591 1.00 0.00 H new ATOM 971 N THR A 72 -0.909 -4.111 -4.866 1.00 0.00 N ATOM 972 CA THR A 72 -0.861 -5.563 -4.905 1.00 0.00 C ATOM 973 C THR A 72 0.303 -6.035 -5.777 1.00 0.00 C ATOM 974 O THR A 72 1.049 -5.220 -6.317 1.00 0.00 O ATOM 975 CB THR A 72 -2.224 -6.068 -5.384 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.526 -5.241 -6.505 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.344 -5.767 -4.386 1.00 0.00 C ATOM 0 H THR A 72 -1.812 -3.707 -5.114 1.00 0.00 H new ATOM 0 HA THR A 72 -0.673 -5.980 -3.915 1.00 0.00 H new ATOM 0 HB THR A 72 -2.172 -7.143 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.264 -4.638 -6.277 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.289 -6.146 -4.775 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.123 -6.250 -3.434 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.419 -4.690 -4.237 1.00 0.00 H new ATOM 985 N ASN A 73 0.422 -7.350 -5.888 1.00 0.00 N ATOM 986 CA ASN A 73 1.483 -7.941 -6.686 1.00 0.00 C ATOM 987 C ASN A 73 1.205 -7.681 -8.168 1.00 0.00 C ATOM 988 O ASN A 73 2.133 -7.579 -8.969 1.00 0.00 O ATOM 989 CB ASN A 73 1.553 -9.454 -6.476 1.00 0.00 C ATOM 990 CG ASN A 73 0.192 -10.106 -6.729 1.00 0.00 C ATOM 991 OD1 ASN A 73 -0.594 -10.149 -5.657 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 -0.123 -10.541 -7.824 1.00 0.00 N flip ATOM 0 H ASN A 73 -0.199 -8.023 -5.439 1.00 0.00 H new ATOM 0 HA ASN A 73 2.427 -7.491 -6.379 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.297 -9.884 -7.147 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.880 -9.669 -5.459 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.529 -10.476 -8.606 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.039 -10.970 -7.958 1.00 0.00 H new ATOM 999 N ALA A 74 -0.077 -7.582 -8.489 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.489 -7.337 -9.860 1.00 0.00 C ATOM 1001 C ALA A 74 -0.589 -5.829 -10.096 1.00 0.00 C ATOM 1002 O ALA A 74 -1.173 -5.389 -11.085 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.809 -8.059 -10.134 1.00 0.00 C ATOM 0 H ALA A 74 -0.844 -7.667 -7.822 1.00 0.00 H new ATOM 0 HA ALA A 74 0.249 -7.732 -10.559 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.118 -7.875 -11.163 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.676 -9.130 -9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.575 -7.687 -9.453 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.010 -5.077 -9.171 1.00 0.00 N ATOM 1010 CA ALA A 75 -0.027 -3.628 -9.265 1.00 0.00 C ATOM 1011 C ALA A 75 1.345 -3.135 -9.729 1.00 0.00 C ATOM 1012 O ALA A 75 1.447 -2.108 -10.398 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.435 -3.033 -7.916 1.00 0.00 C ATOM 0 H ALA A 75 0.474 -5.445 -8.352 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.761 -3.300 -10.001 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.448 -1.945 -7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.429 -3.391 -7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.280 -3.338 -7.152 1.00 0.00 H new ATOM 1019 N PHE A 76 2.367 -3.891 -9.355 1.00 0.00 N ATOM 1020 CA PHE A 76 3.729 -3.544 -9.725 1.00 0.00 C ATOM 1021 C PHE A 76 4.108 -4.168 -11.069 1.00 0.00 C ATOM 1022 O PHE A 76 4.803 -3.546 -11.872 1.00 0.00 O ATOM 1023 CB PHE A 76 4.645 -4.110 -8.637 1.00 0.00 C ATOM 1024 CG PHE A 76 4.765 -3.219 -7.399 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.651 -2.188 -7.387 1.00 0.00 C ATOM 1026 CD2 PHE A 76 3.986 -3.459 -6.311 1.00 0.00 C ATOM 1027 CE1 PHE A 76 5.763 -1.361 -6.238 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.098 -2.632 -5.162 1.00 0.00 C ATOM 1029 CZ PHE A 76 4.984 -1.601 -5.150 1.00 0.00 C ATOM 0 H PHE A 76 2.279 -4.742 -8.800 1.00 0.00 H new ATOM 0 HA PHE A 76 3.826 -2.462 -9.817 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.270 -5.088 -8.333 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.638 -4.266 -9.058 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.270 -1.998 -8.251 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.282 -4.278 -6.320 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.467 -0.542 -6.229 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.479 -2.822 -4.298 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.069 -0.972 -4.276 1.00 0.00 H new ATOM 1039 N SER A 77 3.635 -5.388 -11.274 1.00 0.00 N ATOM 1040 CA SER A 77 3.916 -6.103 -12.508 1.00 0.00 C ATOM 1041 C SER A 77 3.373 -5.316 -13.703 1.00 0.00 C ATOM 1042 O SER A 77 3.720 -5.602 -14.848 1.00 0.00 O ATOM 1043 CB SER A 77 3.312 -7.508 -12.480 1.00 0.00 C ATOM 1044 OG SER A 77 4.084 -8.405 -11.685 1.00 0.00 O ATOM 0 H SER A 77 3.059 -5.900 -10.606 1.00 0.00 H new ATOM 0 HA SER A 77 4.997 -6.203 -12.607 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.296 -7.458 -12.088 1.00 0.00 H new ATOM 0 HB3 SER A 77 3.242 -7.893 -13.497 1.00 0.00 H new ATOM 0 HG SER A 77 3.665 -9.291 -11.691 1.00 0.00 H new ATOM 1050 N LYS A 78 2.531 -4.340 -13.396 1.00 0.00 N ATOM 1051 CA LYS A 78 1.938 -3.510 -14.430 1.00 0.00 C ATOM 1052 C LYS A 78 3.029 -2.658 -15.082 1.00 0.00 C ATOM 1053 O LYS A 78 2.891 -2.240 -16.231 1.00 0.00 O ATOM 1054 CB LYS A 78 0.777 -2.692 -13.860 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.457 -3.570 -13.642 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.741 -2.797 -13.948 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.586 -1.316 -13.599 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.842 -0.784 -13.025 1.00 0.00 N ATOM 0 H LYS A 78 2.245 -4.106 -12.445 1.00 0.00 H new ATOM 0 HA LYS A 78 1.505 -4.130 -15.215 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.076 -2.238 -12.915 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.532 -1.877 -14.542 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.398 -4.451 -14.281 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.478 -3.924 -12.611 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.989 -2.901 -15.004 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.570 -3.223 -13.382 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.771 -1.188 -12.887 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.320 -0.752 -14.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.689 0.192 -12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.587 -0.795 -13.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.133 -1.375 -12.220 1.00 0.00 H new ATOM 1071 N LEU A 79 4.088 -2.426 -14.321 1.00 0.00 N ATOM 1072 CA LEU A 79 5.202 -1.632 -14.811 1.00 0.00 C ATOM 1073 C LEU A 79 6.253 -2.559 -15.425 1.00 0.00 C ATOM 1074 O LEU A 79 6.315 -3.740 -15.090 1.00 0.00 O ATOM 1075 CB LEU A 79 5.748 -0.733 -13.700 1.00 0.00 C ATOM 1076 CG LEU A 79 4.707 0.053 -12.900 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.362 0.812 -11.745 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.902 0.981 -13.812 1.00 0.00 C ATOM 0 H LEU A 79 4.198 -2.774 -13.369 1.00 0.00 H new ATOM 0 HA LEU A 79 4.871 -0.958 -15.601 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.318 -1.351 -13.007 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.447 -0.024 -14.144 1.00 0.00 H new ATOM 0 HG LEU A 79 4.005 -0.657 -12.462 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.600 1.362 -11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.854 0.105 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.099 1.511 -12.140 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.169 1.528 -13.219 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.575 1.687 -14.298 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.387 0.390 -14.570 1.00 0.00 H new ATOM 1090 N PRO A 80 7.075 -1.972 -16.336 1.00 0.00 N ATOM 1091 CA PRO A 80 8.120 -2.732 -17.000 1.00 0.00 C ATOM 1092 C PRO A 80 9.295 -2.989 -16.054 1.00 0.00 C ATOM 1093 O PRO A 80 9.537 -2.211 -15.133 1.00 0.00 O ATOM 1094 CB PRO A 80 8.504 -1.899 -18.211 1.00 0.00 C ATOM 1095 CG PRO A 80 7.994 -0.494 -17.930 1.00 0.00 C ATOM 1096 CD PRO A 80 7.030 -0.575 -16.757 1.00 0.00 C ATOM 0 HA PRO A 80 7.789 -3.725 -17.306 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.584 -1.900 -18.359 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.057 -2.302 -19.120 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.823 0.174 -17.697 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.493 -0.087 -18.808 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.332 0.092 -15.949 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.022 -0.283 -17.052 1.00 0.00 H new ATOM 1104 N ALA A 81 9.995 -4.084 -16.315 1.00 0.00 N ATOM 1105 CA ALA A 81 11.139 -4.453 -15.499 1.00 0.00 C ATOM 1106 C ALA A 81 12.085 -3.256 -15.383 1.00 0.00 C ATOM 1107 O ALA A 81 12.728 -3.066 -14.352 1.00 0.00 O ATOM 1108 CB ALA A 81 11.823 -5.680 -16.105 1.00 0.00 C ATOM 0 H ALA A 81 9.792 -4.727 -17.080 1.00 0.00 H new ATOM 0 HA ALA A 81 10.821 -4.721 -14.491 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.681 -5.957 -15.493 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.118 -6.510 -16.138 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.158 -5.448 -17.116 1.00 0.00 H new ATOM 1114 N SER A 82 12.140 -2.480 -16.456 1.00 0.00 N ATOM 1115 CA SER A 82 12.996 -1.306 -16.487 1.00 0.00 C ATOM 1116 C SER A 82 12.686 -0.400 -15.294 1.00 0.00 C ATOM 1117 O SER A 82 13.575 -0.076 -14.508 1.00 0.00 O ATOM 1118 CB SER A 82 12.826 -0.535 -17.798 1.00 0.00 C ATOM 1119 OG SER A 82 11.479 -0.119 -18.001 1.00 0.00 O ATOM 0 H SER A 82 11.606 -2.641 -17.310 1.00 0.00 H new ATOM 0 HA SER A 82 14.033 -1.637 -16.423 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.478 0.338 -17.792 1.00 0.00 H new ATOM 0 HB3 SER A 82 13.141 -1.163 -18.631 1.00 0.00 H new ATOM 0 HG SER A 82 11.412 0.371 -18.847 1.00 0.00 H new ATOM 1125 N THR A 83 11.422 -0.016 -15.196 1.00 0.00 N ATOM 1126 CA THR A 83 10.983 0.847 -14.112 1.00 0.00 C ATOM 1127 C THR A 83 11.440 0.283 -12.765 1.00 0.00 C ATOM 1128 O THR A 83 11.976 1.013 -11.932 1.00 0.00 O ATOM 1129 CB THR A 83 9.466 1.008 -14.221 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.296 2.270 -14.860 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.797 1.188 -12.856 1.00 0.00 C ATOM 0 H THR A 83 10.687 -0.287 -15.850 1.00 0.00 H new ATOM 0 HA THR A 83 11.435 1.836 -14.185 1.00 0.00 H new ATOM 0 HB THR A 83 9.043 0.136 -14.720 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.340 2.454 -14.972 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.721 1.298 -12.990 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.998 0.316 -12.234 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.195 2.079 -12.370 1.00 0.00 H new ATOM 1139 N ILE A 84 11.210 -1.010 -12.592 1.00 0.00 N ATOM 1140 CA ILE A 84 11.591 -1.679 -11.360 1.00 0.00 C ATOM 1141 C ILE A 84 13.105 -1.565 -11.169 1.00 0.00 C ATOM 1142 O ILE A 84 13.570 -0.867 -10.269 1.00 0.00 O ATOM 1143 CB ILE A 84 11.078 -3.121 -11.352 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.572 -3.168 -11.621 1.00 0.00 C ATOM 1145 CG2 ILE A 84 11.450 -3.829 -10.048 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.793 -2.488 -10.493 1.00 0.00 C ATOM 0 H ILE A 84 10.765 -1.612 -13.284 1.00 0.00 H new ATOM 0 HA ILE A 84 11.123 -1.193 -10.503 1.00 0.00 H new ATOM 0 HB ILE A 84 11.567 -3.662 -12.162 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.352 -2.675 -12.568 1.00 0.00 H new ATOM 0 HG13 ILE A 84 9.248 -4.204 -11.718 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.073 -4.852 -10.069 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.534 -3.844 -9.939 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.008 -3.297 -9.206 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.726 -2.535 -10.708 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.996 -2.998 -9.552 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.102 -1.446 -10.415 1.00 0.00 H new ATOM 1158 N ASP A 85 13.832 -2.260 -12.031 1.00 0.00 N ATOM 1159 CA ASP A 85 15.284 -2.245 -11.969 1.00 0.00 C ATOM 1160 C ASP A 85 15.760 -0.838 -11.603 1.00 0.00 C ATOM 1161 O ASP A 85 16.792 -0.677 -10.954 1.00 0.00 O ATOM 1162 CB ASP A 85 15.897 -2.615 -13.321 1.00 0.00 C ATOM 1163 CG ASP A 85 16.685 -3.927 -13.336 1.00 0.00 C ATOM 1164 OD1 ASP A 85 16.109 -5.019 -13.219 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.960 -3.795 -13.478 1.00 0.00 O ATOM 0 H ASP A 85 13.443 -2.837 -12.776 1.00 0.00 H new ATOM 0 HA ASP A 85 15.597 -2.973 -11.220 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.098 -2.680 -14.060 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.558 -1.808 -13.636 1.00 0.00 H new ATOM 1171 N GLU A 86 14.984 0.146 -12.035 1.00 0.00 N ATOM 1172 CA GLU A 86 15.314 1.534 -11.761 1.00 0.00 C ATOM 1173 C GLU A 86 15.088 1.851 -10.282 1.00 0.00 C ATOM 1174 O GLU A 86 15.955 2.429 -9.627 1.00 0.00 O ATOM 1175 CB GLU A 86 14.504 2.476 -12.654 1.00 0.00 C ATOM 1176 CG GLU A 86 15.164 3.854 -12.739 1.00 0.00 C ATOM 1177 CD GLU A 86 15.899 4.028 -14.070 1.00 0.00 C ATOM 1178 OE1 GLU A 86 17.072 4.431 -14.082 1.00 0.00 O ATOM 1179 OE2 GLU A 86 15.210 3.727 -15.117 1.00 0.00 O ATOM 0 H GLU A 86 14.128 0.009 -12.573 1.00 0.00 H new ATOM 0 HA GLU A 86 16.369 1.689 -11.988 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.415 2.049 -13.653 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.493 2.577 -12.260 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.407 4.631 -12.633 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.865 3.977 -11.913 1.00 0.00 H new ATOM 1187 N LEU A 87 13.918 1.460 -9.797 1.00 0.00 N ATOM 1188 CA LEU A 87 13.567 1.695 -8.407 1.00 0.00 C ATOM 1189 C LEU A 87 14.726 1.253 -7.511 1.00 0.00 C ATOM 1190 O LEU A 87 14.973 1.855 -6.467 1.00 0.00 O ATOM 1191 CB LEU A 87 12.237 1.020 -8.069 1.00 0.00 C ATOM 1192 CG LEU A 87 11.053 1.384 -8.967 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.725 1.167 -8.239 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.188 2.811 -9.501 1.00 0.00 C ATOM 0 H LEU A 87 13.201 0.982 -10.343 1.00 0.00 H new ATOM 0 HA LEU A 87 13.413 2.759 -8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.380 -0.060 -8.110 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.977 1.269 -7.040 1.00 0.00 H new ATOM 0 HG LEU A 87 11.060 0.716 -9.828 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.900 1.433 -8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.635 0.120 -7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.692 1.793 -7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.334 3.044 -10.136 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.221 3.510 -8.666 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.106 2.897 -10.082 1.00 0.00 H new ATOM 1206 N LYS A 88 15.406 0.204 -7.952 1.00 0.00 N ATOM 1207 CA LYS A 88 16.533 -0.325 -7.203 1.00 0.00 C ATOM 1208 C LYS A 88 17.776 0.518 -7.495 1.00 0.00 C ATOM 1209 O LYS A 88 18.876 -0.016 -7.628 1.00 0.00 O ATOM 1210 CB LYS A 88 16.718 -1.815 -7.496 1.00 0.00 C ATOM 1211 CG LYS A 88 15.387 -2.563 -7.397 1.00 0.00 C ATOM 1212 CD LYS A 88 14.697 -2.637 -8.761 1.00 0.00 C ATOM 1213 CE LYS A 88 14.617 -4.082 -9.257 1.00 0.00 C ATOM 1214 NZ LYS A 88 15.962 -4.581 -9.620 1.00 0.00 N ATOM 0 H LYS A 88 15.198 -0.293 -8.818 1.00 0.00 H new ATOM 0 HA LYS A 88 16.345 -0.255 -6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.138 -1.944 -8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.432 -2.242 -6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.559 -3.570 -7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.735 -2.060 -6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.694 -2.218 -8.688 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.244 -2.031 -9.483 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.185 -4.715 -8.482 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.956 -4.140 -10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.950 -4.930 -10.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 16.653 -3.808 -9.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 16.230 -5.355 -8.979 1.00 0.00 H new ATOM 1227 N THR A 89 17.559 1.822 -7.586 1.00 0.00 N ATOM 1228 CA THR A 89 18.647 2.745 -7.860 1.00 0.00 C ATOM 1229 C THR A 89 18.200 4.186 -7.609 1.00 0.00 C ATOM 1230 O THR A 89 19.004 5.029 -7.213 1.00 0.00 O ATOM 1231 CB THR A 89 19.128 2.498 -9.291 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.416 3.106 -9.335 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.312 3.277 -10.325 1.00 0.00 C ATOM 0 H THR A 89 16.645 2.261 -7.475 1.00 0.00 H new ATOM 0 HA THR A 89 19.487 2.577 -7.186 1.00 0.00 H new ATOM 0 HB THR A 89 19.073 1.432 -9.513 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.802 2.991 -10.229 1.00 0.00 H new ATOM 0 HG21 THR A 89 18.694 3.066 -11.324 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.266 2.975 -10.266 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.393 4.345 -10.123 1.00 0.00 H new ATOM 1241 N ASN A 90 16.920 4.425 -7.850 1.00 0.00 N ATOM 1242 CA ASN A 90 16.356 5.751 -7.655 1.00 0.00 C ATOM 1243 C ASN A 90 16.460 6.132 -6.177 1.00 0.00 C ATOM 1244 O ASN A 90 17.254 6.997 -5.810 1.00 0.00 O ATOM 1245 CB ASN A 90 14.878 5.784 -8.050 1.00 0.00 C ATOM 1246 CG ASN A 90 14.680 5.273 -9.478 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.510 5.460 -10.353 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.538 4.618 -9.664 1.00 0.00 N ATOM 0 H ASN A 90 16.257 3.723 -8.179 1.00 0.00 H new ATOM 0 HA ASN A 90 16.912 6.450 -8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.299 5.172 -7.358 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.499 6.803 -7.969 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.313 4.236 -10.583 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.887 4.497 -8.888 1.00 0.00 H new ATOM 1255 N SER A 91 15.646 5.468 -5.369 1.00 0.00 N ATOM 1256 CA SER A 91 15.637 5.726 -3.939 1.00 0.00 C ATOM 1257 C SER A 91 14.698 6.893 -3.625 1.00 0.00 C ATOM 1258 O SER A 91 13.973 6.861 -2.631 1.00 0.00 O ATOM 1259 CB SER A 91 17.046 6.026 -3.424 1.00 0.00 C ATOM 1260 OG SER A 91 17.300 7.426 -3.348 1.00 0.00 O ATOM 0 H SER A 91 14.988 4.752 -5.677 1.00 0.00 H new ATOM 0 HA SER A 91 15.277 4.831 -3.432 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.174 5.580 -2.438 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.779 5.560 -4.082 1.00 0.00 H new ATOM 0 HG SER A 91 17.332 7.802 -4.252 1.00 0.00 H new ATOM 1266 N SER A 92 14.740 7.895 -4.490 1.00 0.00 N ATOM 1267 CA SER A 92 13.902 9.069 -4.317 1.00 0.00 C ATOM 1268 C SER A 92 12.600 8.904 -5.104 1.00 0.00 C ATOM 1269 O SER A 92 11.512 9.013 -4.541 1.00 0.00 O ATOM 1270 CB SER A 92 14.633 10.338 -4.762 1.00 0.00 C ATOM 1271 OG SER A 92 15.842 10.540 -4.035 1.00 0.00 O ATOM 0 H SER A 92 15.342 7.918 -5.313 1.00 0.00 H new ATOM 0 HA SER A 92 13.668 9.169 -3.257 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.857 10.273 -5.827 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.980 11.200 -4.626 1.00 0.00 H new ATOM 0 HG SER A 92 16.280 11.359 -4.349 1.00 0.00 H new ATOM 1277 N LEU A 93 12.755 8.643 -6.394 1.00 0.00 N ATOM 1278 CA LEU A 93 11.605 8.461 -7.263 1.00 0.00 C ATOM 1279 C LEU A 93 10.782 7.269 -6.771 1.00 0.00 C ATOM 1280 O LEU A 93 9.563 7.242 -6.936 1.00 0.00 O ATOM 1281 CB LEU A 93 12.050 8.340 -8.722 1.00 0.00 C ATOM 1282 CG LEU A 93 11.439 7.184 -9.516 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.960 7.442 -9.809 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.237 6.913 -10.793 1.00 0.00 C ATOM 0 H LEU A 93 13.659 8.553 -6.858 1.00 0.00 H new ATOM 0 HA LEU A 93 10.956 9.335 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.810 9.272 -9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.135 8.235 -8.743 1.00 0.00 H new ATOM 0 HG LEU A 93 11.494 6.283 -8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.550 6.605 -10.374 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.416 7.547 -8.870 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.859 8.358 -10.391 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.781 6.087 -11.338 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.236 7.805 -11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.263 6.654 -10.533 1.00 0.00 H new ATOM 1296 N LEU A 94 11.480 6.314 -6.176 1.00 0.00 N ATOM 1297 CA LEU A 94 10.829 5.122 -5.658 1.00 0.00 C ATOM 1298 C LEU A 94 10.139 5.458 -4.335 1.00 0.00 C ATOM 1299 O LEU A 94 8.980 5.099 -4.127 1.00 0.00 O ATOM 1300 CB LEU A 94 11.828 3.968 -5.555 1.00 0.00 C ATOM 1301 CG LEU A 94 11.905 3.267 -4.197 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.887 2.129 -4.108 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.329 2.787 -3.908 1.00 0.00 C ATOM 0 H LEU A 94 12.491 6.341 -6.041 1.00 0.00 H new ATOM 0 HA LEU A 94 10.054 4.782 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.574 3.225 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.819 4.348 -5.802 1.00 0.00 H new ATOM 0 HG LEU A 94 11.646 3.991 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.963 1.648 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.881 2.529 -4.237 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.090 1.397 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.356 2.292 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.640 2.085 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.006 3.641 -3.899 1.00 0.00 H new ATOM 1315 N THR A 95 10.878 6.142 -3.475 1.00 0.00 N ATOM 1316 CA THR A 95 10.351 6.531 -2.178 1.00 0.00 C ATOM 1317 C THR A 95 9.040 7.301 -2.344 1.00 0.00 C ATOM 1318 O THR A 95 8.077 7.059 -1.618 1.00 0.00 O ATOM 1319 CB THR A 95 11.435 7.325 -1.446 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.332 6.328 -0.966 1.00 0.00 O ATOM 1321 CG2 THR A 95 10.910 7.997 -0.175 1.00 0.00 C ATOM 0 H THR A 95 11.838 6.437 -3.651 1.00 0.00 H new ATOM 0 HA THR A 95 10.104 5.658 -1.573 1.00 0.00 H new ATOM 0 HB THR A 95 11.844 8.082 -2.115 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.095 6.253 -1.576 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.719 8.547 0.306 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.106 8.686 -0.433 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.531 7.237 0.508 1.00 0.00 H new ATOM 1329 N SER A 96 9.045 8.215 -3.304 1.00 0.00 N ATOM 1330 CA SER A 96 7.869 9.023 -3.574 1.00 0.00 C ATOM 1331 C SER A 96 6.644 8.122 -3.749 1.00 0.00 C ATOM 1332 O SER A 96 5.562 8.436 -3.256 1.00 0.00 O ATOM 1333 CB SER A 96 8.071 9.892 -4.817 1.00 0.00 C ATOM 1334 OG SER A 96 7.407 11.148 -4.704 1.00 0.00 O ATOM 0 H SER A 96 9.846 8.413 -3.904 1.00 0.00 H new ATOM 0 HA SER A 96 7.707 9.685 -2.724 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.137 10.058 -4.974 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.698 9.363 -5.694 1.00 0.00 H new ATOM 0 HG SER A 96 7.688 11.734 -5.437 1.00 0.00 H new ATOM 1340 N ILE A 97 6.856 7.021 -4.454 1.00 0.00 N ATOM 1341 CA ILE A 97 5.784 6.072 -4.701 1.00 0.00 C ATOM 1342 C ILE A 97 5.343 5.450 -3.374 1.00 0.00 C ATOM 1343 O ILE A 97 4.169 5.512 -3.015 1.00 0.00 O ATOM 1344 CB ILE A 97 6.209 5.044 -5.751 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.949 5.566 -7.166 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.529 3.695 -5.505 1.00 0.00 C ATOM 1347 CD1 ILE A 97 7.153 5.308 -8.075 1.00 0.00 C ATOM 0 H ILE A 97 7.755 6.765 -4.862 1.00 0.00 H new ATOM 0 HA ILE A 97 4.915 6.580 -5.120 1.00 0.00 H new ATOM 0 HB ILE A 97 7.283 4.885 -5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.065 5.080 -7.580 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.738 6.635 -7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.848 2.982 -6.265 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.806 3.322 -4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.447 3.818 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.942 5.688 -9.075 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.029 5.815 -7.671 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.346 4.237 -8.128 1.00 0.00 H new ATOM 1359 N LEU A 98 6.310 4.864 -2.683 1.00 0.00 N ATOM 1360 CA LEU A 98 6.037 4.232 -1.403 1.00 0.00 C ATOM 1361 C LEU A 98 5.230 5.192 -0.526 1.00 0.00 C ATOM 1362 O LEU A 98 4.105 4.885 -0.136 1.00 0.00 O ATOM 1363 CB LEU A 98 7.336 3.751 -0.755 1.00 0.00 C ATOM 1364 CG LEU A 98 8.480 3.416 -1.714 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.679 2.840 -0.958 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.005 2.484 -2.831 1.00 0.00 C ATOM 0 H LEU A 98 7.283 4.814 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 98 5.428 3.339 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.681 4.521 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.116 2.865 -0.160 1.00 0.00 H new ATOM 0 HG LEU A 98 8.811 4.341 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.478 2.611 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.035 3.570 -0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.379 1.929 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.838 2.262 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.631 1.557 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.208 2.968 -3.395 1.00 0.00 H new ATOM 1378 N THR A 99 5.838 6.334 -0.242 1.00 0.00 N ATOM 1379 CA THR A 99 5.191 7.341 0.582 1.00 0.00 C ATOM 1380 C THR A 99 3.732 7.522 0.156 1.00 0.00 C ATOM 1381 O THR A 99 2.831 7.504 0.993 1.00 0.00 O ATOM 1382 CB THR A 99 6.014 8.627 0.491 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.536 8.612 -0.835 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.258 8.591 1.381 1.00 0.00 C ATOM 0 H THR A 99 6.772 6.585 -0.568 1.00 0.00 H new ATOM 0 HA THR A 99 5.156 7.034 1.627 1.00 0.00 H new ATOM 0 HB THR A 99 5.391 9.476 0.772 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.411 8.171 -0.837 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.806 9.528 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 99 6.958 8.458 2.420 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.898 7.762 1.079 1.00 0.00 H new ATOM 1392 N TYR A 100 3.546 7.691 -1.145 1.00 0.00 N ATOM 1393 CA TYR A 100 2.212 7.875 -1.692 1.00 0.00 C ATOM 1394 C TYR A 100 1.304 6.699 -1.328 1.00 0.00 C ATOM 1395 O TYR A 100 0.089 6.859 -1.220 1.00 0.00 O ATOM 1396 CB TYR A 100 2.383 7.921 -3.211 1.00 0.00 C ATOM 1397 CG TYR A 100 1.161 8.460 -3.958 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.041 8.855 -3.255 1.00 0.00 C ATOM 1399 CD2 TYR A 100 1.178 8.550 -5.335 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -1.109 9.362 -3.958 1.00 0.00 C ATOM 1401 CE2 TYR A 100 0.029 9.057 -6.038 1.00 0.00 C ATOM 1402 CZ TYR A 100 -1.058 9.438 -5.315 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.144 9.917 -5.979 1.00 0.00 O ATOM 0 H TYR A 100 4.296 7.704 -1.836 1.00 0.00 H new ATOM 0 HA TYR A 100 1.755 8.782 -1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.246 8.542 -3.451 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.603 6.916 -3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.027 8.784 -2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.054 8.240 -5.885 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.992 9.675 -3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.030 9.133 -7.115 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.725 10.397 -5.353 1.00 0.00 H new ATOM 1413 N HIS A 101 1.928 5.544 -1.148 1.00 0.00 N ATOM 1414 CA HIS A 101 1.190 4.342 -0.799 1.00 0.00 C ATOM 1415 C HIS A 101 0.955 4.305 0.713 1.00 0.00 C ATOM 1416 O HIS A 101 0.741 3.238 1.285 1.00 0.00 O ATOM 1417 CB HIS A 101 1.908 3.094 -1.317 1.00 0.00 C ATOM 1418 CG HIS A 101 1.672 2.814 -2.782 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.568 2.119 -3.244 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.408 3.143 -3.883 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.646 2.038 -4.564 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.788 2.673 -4.958 1.00 0.00 N ATOM 0 H HIS A 101 2.936 5.415 -1.237 1.00 0.00 H new ATOM 0 HA HIS A 101 0.214 4.357 -1.284 1.00 0.00 H new ATOM 0 HB2 HIS A 101 2.979 3.206 -1.147 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.582 2.232 -0.736 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.179 1.734 -2.666 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.338 3.693 -3.880 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.068 1.555 -5.214 1.00 0.00 H new ATOM 1430 N VAL A 102 1.003 5.484 1.315 1.00 0.00 N ATOM 1431 CA VAL A 102 0.798 5.600 2.749 1.00 0.00 C ATOM 1432 C VAL A 102 0.283 7.004 3.074 1.00 0.00 C ATOM 1433 O VAL A 102 0.716 7.983 2.469 1.00 0.00 O ATOM 1434 CB VAL A 102 2.089 5.250 3.493 1.00 0.00 C ATOM 1435 CG1 VAL A 102 1.789 4.764 4.912 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.903 4.212 2.718 1.00 0.00 C ATOM 0 H VAL A 102 1.181 6.367 0.836 1.00 0.00 H new ATOM 0 HA VAL A 102 0.042 4.890 3.085 1.00 0.00 H new ATOM 0 HB VAL A 102 2.689 6.157 3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.723 4.522 5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.270 5.548 5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.160 3.875 4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.815 3.981 3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.313 3.304 2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.162 4.611 1.737 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.634 7.056 4.029 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.212 8.324 4.442 1.00 0.00 C ATOM 1448 C VAL A 103 -1.006 8.508 5.947 1.00 0.00 C ATOM 1449 O VAL A 103 -0.945 7.531 6.692 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.684 8.387 4.028 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.453 9.391 4.888 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.822 8.720 2.541 1.00 0.00 C ATOM 0 H VAL A 103 -0.991 6.241 4.528 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.711 9.153 3.942 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.120 7.402 4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.496 9.416 4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.397 9.092 5.935 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.014 10.382 4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.878 8.759 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.361 9.687 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.325 7.952 1.948 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.904 9.766 6.348 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.706 10.091 7.750 1.00 0.00 C ATOM 1464 C ALA A 104 -2.052 10.457 8.380 1.00 0.00 C ATOM 1465 O ALA A 104 -2.616 11.508 8.078 1.00 0.00 O ATOM 1466 CB ALA A 104 0.322 11.217 7.874 1.00 0.00 C ATOM 0 H ALA A 104 -0.955 10.573 5.726 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.312 9.230 8.291 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.470 11.460 8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.268 10.895 7.439 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.039 12.099 7.345 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.526 9.571 9.243 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.795 9.789 9.917 1.00 0.00 C ATOM 1474 C GLY A 105 -4.787 8.669 9.594 1.00 0.00 C ATOM 1475 O GLY A 105 -5.591 8.795 8.671 1.00 0.00 O ATOM 0 H GLY A 105 -2.055 8.701 9.491 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.635 9.839 10.994 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.213 10.749 9.612 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.697 7.600 10.371 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.576 6.459 10.179 1.00 0.00 C ATOM 1481 C GLN A 106 -6.965 6.928 9.738 1.00 0.00 C ATOM 1482 O GLN A 106 -7.531 7.846 10.330 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.661 5.613 11.450 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.412 4.135 11.142 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.174 3.235 12.118 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.045 3.671 12.853 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -5.799 1.960 12.084 1.00 0.00 N ATOM 0 H GLN A 106 -4.029 7.500 11.135 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.159 5.831 9.392 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.928 5.966 12.176 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.644 5.733 11.906 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.723 3.915 10.121 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.345 3.922 11.203 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.063 1.662 11.444 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.248 1.280 12.698 1.00 0.00 H new ATOM 1496 N THR A 107 -7.473 6.276 8.703 1.00 0.00 N ATOM 1497 CA THR A 107 -8.784 6.614 8.176 1.00 0.00 C ATOM 1498 C THR A 107 -9.536 5.348 7.762 1.00 0.00 C ATOM 1499 O THR A 107 -8.973 4.475 7.102 1.00 0.00 O ATOM 1500 CB THR A 107 -8.591 7.608 7.029 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.057 8.768 7.661 1.00 0.00 O ATOM 1502 CG2 THR A 107 -9.919 8.084 6.436 1.00 0.00 C ATOM 0 H THR A 107 -7.000 5.515 8.215 1.00 0.00 H new ATOM 0 HA THR A 107 -9.405 7.089 8.936 1.00 0.00 H new ATOM 0 HB THR A 107 -7.989 7.146 6.246 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.106 8.628 7.852 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.725 8.787 5.626 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.472 7.228 6.049 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.508 8.576 7.210 1.00 0.00 H new ATOM 1510 N SER A 108 -10.796 5.286 8.168 1.00 0.00 N ATOM 1511 CA SER A 108 -11.630 4.141 7.848 1.00 0.00 C ATOM 1512 C SER A 108 -11.992 4.157 6.361 1.00 0.00 C ATOM 1513 O SER A 108 -11.844 5.179 5.693 1.00 0.00 O ATOM 1514 CB SER A 108 -12.899 4.127 8.703 1.00 0.00 C ATOM 1515 OG SER A 108 -13.267 5.435 9.132 1.00 0.00 O ATOM 0 H SER A 108 -11.259 6.011 8.716 1.00 0.00 H new ATOM 0 HA SER A 108 -11.066 3.235 8.069 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.717 3.689 8.131 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.743 3.490 9.574 1.00 0.00 H new ATOM 0 HG SER A 108 -14.082 5.384 9.673 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.473 2.981 5.874 1.00 0.00 N ATOM 1522 CA PRO A 109 -12.857 2.850 4.479 1.00 0.00 C ATOM 1523 C PRO A 109 -14.193 3.547 4.211 1.00 0.00 C ATOM 1524 O PRO A 109 -14.697 3.520 3.089 1.00 0.00 O ATOM 1525 CB PRO A 109 -12.907 1.353 4.224 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.004 0.699 5.592 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.662 1.750 6.636 1.00 0.00 C ATOM 0 HA PRO A 109 -12.153 3.333 3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.765 1.091 3.604 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.016 1.017 3.693 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.008 0.308 5.758 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.318 -0.145 5.661 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.463 1.856 7.368 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.760 1.483 7.187 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.727 4.156 5.259 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.994 4.859 5.151 1.00 0.00 C ATOM 1537 C ALA A 110 -15.729 6.357 4.991 1.00 0.00 C ATOM 1538 O ALA A 110 -16.622 7.112 4.608 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.858 4.547 6.375 1.00 0.00 C ATOM 0 H ALA A 110 -14.305 4.177 6.188 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.544 4.525 4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.808 5.075 6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -17.042 3.474 6.427 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.340 4.870 7.278 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.499 6.744 5.293 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.105 8.138 5.188 1.00 0.00 C ATOM 1547 C ASN A 111 -12.971 8.268 4.169 1.00 0.00 C ATOM 1548 O ASN A 111 -12.931 9.227 3.399 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.598 8.670 6.530 1.00 0.00 C ATOM 1550 CG ASN A 111 -14.738 8.774 7.545 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.527 9.829 7.366 1.00 0.00 O flip ATOM 1552 ND2 ASN A 111 -14.890 7.950 8.432 1.00 0.00 N flip ATOM 0 H ASN A 111 -13.761 6.116 5.611 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.978 8.713 4.879 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -12.821 8.010 6.917 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.142 9.650 6.388 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -14.247 7.163 8.512 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.661 8.049 9.093 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.078 7.290 4.197 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.947 7.283 3.285 1.00 0.00 C ATOM 1561 C VAL A 112 -11.417 7.710 1.893 1.00 0.00 C ATOM 1562 O VAL A 112 -10.642 8.263 1.115 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.276 5.908 3.294 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -11.083 4.899 2.474 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.835 5.998 2.789 1.00 0.00 C ATOM 0 H VAL A 112 -12.115 6.497 4.837 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.192 8.000 3.607 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.248 5.555 4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.584 3.930 2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.083 4.803 2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.157 5.245 1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.381 5.007 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.830 6.382 1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.265 6.669 3.432 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.685 7.436 1.622 1.00 0.00 N ATOM 1576 CA VAL A 113 -13.267 7.784 0.337 1.00 0.00 C ATOM 1577 C VAL A 113 -13.096 9.285 0.095 1.00 0.00 C ATOM 1578 O VAL A 113 -13.317 10.092 0.996 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.728 7.333 0.285 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.407 7.819 -0.997 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.838 5.813 0.422 1.00 0.00 C ATOM 0 H VAL A 113 -13.325 6.977 2.270 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.751 7.263 -0.470 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.248 7.784 1.130 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.444 7.485 -1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.376 8.908 -1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.885 7.411 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.887 5.519 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.295 5.334 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.410 5.502 1.375 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.704 9.614 -1.127 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.500 11.004 -1.500 1.00 0.00 C ATOM 1593 C GLY A 114 -11.011 11.317 -1.656 1.00 0.00 C ATOM 1594 O GLY A 114 -10.169 10.429 -1.529 1.00 0.00 O ATOM 0 H GLY A 114 -12.522 8.942 -1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.019 11.213 -2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.935 11.655 -0.742 1.00 0.00 H new ATOM 1598 N THR A 115 -10.731 12.582 -1.931 1.00 0.00 N ATOM 1599 CA THR A 115 -9.358 13.024 -2.107 1.00 0.00 C ATOM 1600 C THR A 115 -8.648 13.112 -0.754 1.00 0.00 C ATOM 1601 O THR A 115 -9.094 13.831 0.139 1.00 0.00 O ATOM 1602 CB THR A 115 -9.381 14.351 -2.868 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.818 13.993 -4.177 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.980 14.926 -3.087 1.00 0.00 C ATOM 0 H THR A 115 -11.432 13.316 -2.036 1.00 0.00 H new ATOM 0 HA THR A 115 -8.785 12.306 -2.694 1.00 0.00 H new ATOM 0 HB THR A 115 -9.987 15.072 -2.320 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.863 14.795 -4.738 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.054 15.867 -3.631 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.504 15.101 -2.122 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.383 14.220 -3.663 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.556 12.370 -0.646 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.780 12.355 0.583 1.00 0.00 C ATOM 1614 C ARG A 116 -5.333 12.765 0.302 1.00 0.00 C ATOM 1615 O ARG A 116 -4.923 12.855 -0.854 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.794 10.967 1.226 1.00 0.00 C ATOM 1617 CG ARG A 116 -6.692 11.067 2.749 1.00 0.00 C ATOM 1618 CD ARG A 116 -7.705 10.144 3.429 1.00 0.00 C ATOM 1619 NE ARG A 116 -7.107 8.808 3.646 1.00 0.00 N ATOM 1620 CZ ARG A 116 -6.444 8.449 4.766 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -6.289 9.326 5.782 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -5.949 7.228 4.854 1.00 0.00 N ATOM 0 H ARG A 116 -7.190 11.775 -1.389 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.236 13.067 1.272 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.711 10.445 0.953 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.964 10.375 0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.684 10.803 3.067 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.866 12.097 3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.016 10.571 4.382 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.600 10.055 2.812 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.202 8.115 2.903 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.674 10.267 5.706 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -5.787 9.047 6.625 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.070 6.572 4.083 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.445 6.941 5.693 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.600 13.004 1.380 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.208 13.402 1.264 1.00 0.00 C ATOM 1637 C GLN A 117 -2.293 12.293 1.786 1.00 0.00 C ATOM 1638 O GLN A 117 -2.339 11.949 2.966 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.951 14.717 2.003 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.505 15.181 1.811 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.250 16.500 2.543 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -2.155 17.145 3.047 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.029 16.863 2.575 1.00 0.00 N ATOM 0 H GLN A 117 -4.944 12.930 2.337 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.984 13.565 0.210 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.634 15.483 1.637 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.157 14.587 3.065 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.822 14.417 2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.297 15.305 0.748 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.737 16.276 2.133 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.302 17.728 3.042 1.00 0.00 H new ATOM 1652 N THR A 118 -1.482 11.763 0.881 1.00 0.00 N ATOM 1653 CA THR A 118 -0.558 10.700 1.235 1.00 0.00 C ATOM 1654 C THR A 118 0.729 11.284 1.821 1.00 0.00 C ATOM 1655 O THR A 118 0.903 12.501 1.855 1.00 0.00 O ATOM 1656 CB THR A 118 -0.325 9.842 -0.010 1.00 0.00 C ATOM 1657 OG1 THR A 118 -0.054 10.790 -1.039 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.597 9.134 -0.481 1.00 0.00 C ATOM 0 H THR A 118 -1.446 12.051 -0.097 1.00 0.00 H new ATOM 0 HA THR A 118 -0.971 10.061 2.015 1.00 0.00 H new ATOM 0 HB THR A 118 0.446 9.100 0.200 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.369 10.439 -1.898 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.375 8.539 -1.367 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.965 8.482 0.311 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.358 9.876 -0.723 1.00 0.00 H new ATOM 1666 N LEU A 119 1.598 10.389 2.267 1.00 0.00 N ATOM 1667 CA LEU A 119 2.864 10.801 2.849 1.00 0.00 C ATOM 1668 C LEU A 119 3.675 11.570 1.805 1.00 0.00 C ATOM 1669 O LEU A 119 4.218 12.634 2.096 1.00 0.00 O ATOM 1670 CB LEU A 119 3.602 9.595 3.435 1.00 0.00 C ATOM 1671 CG LEU A 119 2.890 8.862 4.574 1.00 0.00 C ATOM 1672 CD1 LEU A 119 3.827 7.859 5.250 1.00 0.00 C ATOM 1673 CD2 LEU A 119 2.294 9.853 5.576 1.00 0.00 C ATOM 0 H LEU A 119 1.450 9.380 2.237 1.00 0.00 H new ATOM 0 HA LEU A 119 2.695 11.480 3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.788 8.883 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.574 9.930 3.796 1.00 0.00 H new ATOM 0 HG LEU A 119 2.061 8.295 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.297 7.352 6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.163 7.125 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.690 8.385 5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.794 9.306 6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.090 10.466 5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.573 10.494 5.069 1.00 0.00 H new ATOM 1685 N GLN A 120 3.731 11.001 0.609 1.00 0.00 N ATOM 1686 CA GLN A 120 4.466 11.620 -0.480 1.00 0.00 C ATOM 1687 C GLN A 120 3.920 13.021 -0.761 1.00 0.00 C ATOM 1688 O GLN A 120 4.582 13.831 -1.409 1.00 0.00 O ATOM 1689 CB GLN A 120 4.417 10.751 -1.738 1.00 0.00 C ATOM 1690 CG GLN A 120 5.128 11.436 -2.907 1.00 0.00 C ATOM 1691 CD GLN A 120 6.385 12.168 -2.430 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.132 11.691 -1.592 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.575 13.349 -3.010 1.00 0.00 N ATOM 0 H GLN A 120 3.279 10.118 0.371 1.00 0.00 H new ATOM 0 HA GLN A 120 5.510 11.711 -0.181 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.886 9.788 -1.537 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.379 10.551 -2.006 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.398 10.694 -3.659 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.450 12.143 -3.386 1.00 0.00 H new ATOM 0 HE21 GLN A 120 5.910 13.689 -3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.386 13.915 -2.760 1.00 0.00 H new ATOM 1702 N GLY A 121 2.719 13.265 -0.258 1.00 0.00 N ATOM 1703 CA GLY A 121 2.077 14.555 -0.446 1.00 0.00 C ATOM 1704 C GLY A 121 0.945 14.460 -1.471 1.00 0.00 C ATOM 1705 O GLY A 121 -0.185 14.858 -1.192 1.00 0.00 O ATOM 0 H GLY A 121 2.173 12.591 0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 121 1.682 14.911 0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.813 15.287 -0.779 1.00 0.00 H new ATOM 1709 N ALA A 122 1.287 13.930 -2.636 1.00 0.00 N ATOM 1710 CA ALA A 122 0.314 13.777 -3.703 1.00 0.00 C ATOM 1711 C ALA A 122 -1.031 13.360 -3.106 1.00 0.00 C ATOM 1712 O ALA A 122 -1.075 12.684 -2.079 1.00 0.00 O ATOM 1713 CB ALA A 122 0.834 12.768 -4.729 1.00 0.00 C ATOM 0 H ALA A 122 2.225 13.601 -2.864 1.00 0.00 H new ATOM 0 HA ALA A 122 0.165 14.723 -4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.103 12.654 -5.530 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.776 13.125 -5.146 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.994 11.805 -4.244 1.00 0.00 H new ATOM 1719 N SER A 123 -2.096 13.780 -3.774 1.00 0.00 N ATOM 1720 CA SER A 123 -3.438 13.458 -3.321 1.00 0.00 C ATOM 1721 C SER A 123 -3.831 12.059 -3.801 1.00 0.00 C ATOM 1722 O SER A 123 -3.254 11.542 -4.756 1.00 0.00 O ATOM 1723 CB SER A 123 -4.450 14.493 -3.818 1.00 0.00 C ATOM 1724 OG SER A 123 -4.329 14.727 -5.219 1.00 0.00 O ATOM 0 H SER A 123 -2.056 14.340 -4.625 1.00 0.00 H new ATOM 0 HA SER A 123 -3.445 13.477 -2.231 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.460 14.150 -3.594 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.305 15.430 -3.280 1.00 0.00 H new ATOM 0 HG SER A 123 -4.993 15.392 -5.498 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.810 11.487 -3.115 1.00 0.00 N ATOM 1731 CA VAL A 124 -5.287 10.158 -3.459 1.00 0.00 C ATOM 1732 C VAL A 124 -6.788 10.218 -3.747 1.00 0.00 C ATOM 1733 O VAL A 124 -7.596 10.337 -2.826 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.930 9.170 -2.347 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -3.902 8.146 -2.832 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.428 9.904 -1.102 1.00 0.00 C ATOM 0 H VAL A 124 -5.286 11.919 -2.323 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.797 9.799 -4.364 1.00 0.00 H new ATOM 0 HB VAL A 124 -5.837 8.630 -2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.666 7.456 -2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.312 7.590 -3.675 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.994 8.662 -3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.181 9.179 -0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -3.539 10.482 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.206 10.575 -0.737 1.00 0.00 H new ATOM 1746 N THR A 125 -7.117 10.134 -5.027 1.00 0.00 N ATOM 1747 CA THR A 125 -8.507 10.177 -5.448 1.00 0.00 C ATOM 1748 C THR A 125 -9.222 8.881 -5.059 1.00 0.00 C ATOM 1749 O THR A 125 -9.397 7.991 -5.889 1.00 0.00 O ATOM 1750 CB THR A 125 -8.538 10.460 -6.951 1.00 0.00 C ATOM 1751 OG1 THR A 125 -8.052 11.795 -7.062 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.963 10.536 -7.503 1.00 0.00 C ATOM 0 H THR A 125 -6.444 10.036 -5.787 1.00 0.00 H new ATOM 0 HA THR A 125 -9.049 10.976 -4.941 1.00 0.00 H new ATOM 0 HB THR A 125 -7.985 9.683 -7.478 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.037 12.060 -8.005 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.928 10.739 -8.573 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.471 9.588 -7.330 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.506 11.336 -7.000 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.618 8.817 -3.796 1.00 0.00 N ATOM 1761 CA VAL A 126 -10.310 7.646 -3.286 1.00 0.00 C ATOM 1762 C VAL A 126 -11.786 7.720 -3.681 1.00 0.00 C ATOM 1763 O VAL A 126 -12.368 8.803 -3.723 1.00 0.00 O ATOM 1764 CB VAL A 126 -10.100 7.529 -1.775 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.638 6.198 -1.248 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.624 7.707 -1.412 1.00 0.00 C ATOM 0 H VAL A 126 -9.472 9.558 -3.110 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.900 6.738 -3.728 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.662 8.330 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.476 6.141 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.705 6.128 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.117 5.375 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.502 7.619 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.032 6.938 -1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.286 8.691 -1.737 1.00 0.00 H new ATOM 1776 N THR A 127 -12.351 6.554 -3.960 1.00 0.00 N ATOM 1777 CA THR A 127 -13.748 6.473 -4.349 1.00 0.00 C ATOM 1778 C THR A 127 -14.311 5.087 -4.031 1.00 0.00 C ATOM 1779 O THR A 127 -13.596 4.224 -3.524 1.00 0.00 O ATOM 1780 CB THR A 127 -13.848 6.844 -5.830 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.899 5.587 -6.500 1.00 0.00 O ATOM 1782 CG2 THR A 127 -12.569 7.497 -6.358 1.00 0.00 C ATOM 0 H THR A 127 -11.866 5.658 -3.924 1.00 0.00 H new ATOM 0 HA THR A 127 -14.358 7.175 -3.781 1.00 0.00 H new ATOM 0 HB THR A 127 -14.689 7.522 -5.978 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.966 5.734 -7.467 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.694 7.740 -7.413 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.368 8.409 -5.797 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.733 6.807 -6.241 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.588 4.916 -4.341 1.00 0.00 N ATOM 1791 CA GLY A 128 -16.255 3.649 -4.094 1.00 0.00 C ATOM 1792 C GLY A 128 -17.624 3.867 -3.447 1.00 0.00 C ATOM 1793 O GLY A 128 -18.538 4.392 -4.081 1.00 0.00 O ATOM 0 H GLY A 128 -16.178 5.634 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.374 3.108 -5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.637 3.029 -3.445 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.909 -0.111 -4.257 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.342 1.197 -3.976 1.00 0.00 C ATOM 1848 C LEU A 133 -12.206 1.478 -4.961 1.00 0.00 C ATOM 1849 O LEU A 133 -11.734 0.571 -5.646 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.921 1.294 -2.508 1.00 0.00 C ATOM 1851 CG LEU A 133 -14.004 1.751 -1.529 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -15.147 0.736 -1.463 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.410 2.035 -0.148 1.00 0.00 C ATOM 0 HA LEU A 133 -14.090 1.976 -4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.560 0.316 -2.189 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.080 1.984 -2.437 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.425 2.687 -1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -15.903 1.085 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.593 0.626 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.760 -0.227 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.201 2.358 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.946 1.129 0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.659 2.821 -0.230 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.799 2.738 -5.003 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.727 3.150 -5.893 1.00 0.00 C ATOM 1867 C LYS A 134 -9.785 4.097 -5.147 1.00 0.00 C ATOM 1868 O LYS A 134 -10.158 4.671 -4.125 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.299 3.742 -7.182 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.518 2.654 -8.236 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.793 3.268 -9.610 1.00 0.00 C ATOM 1872 CE LYS A 134 -10.692 2.899 -10.606 1.00 0.00 C ATOM 1873 NZ LYS A 134 -11.236 2.837 -11.981 1.00 0.00 N ATOM 0 H LYS A 134 -12.193 3.488 -4.435 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.135 2.288 -6.200 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.244 4.242 -6.969 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.619 4.499 -7.572 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.638 2.013 -8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.356 2.022 -7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.756 2.919 -9.982 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.859 4.352 -9.521 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.889 3.635 -10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.258 1.936 -10.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.475 2.585 -12.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.986 2.118 -12.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.629 3.764 -12.241 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.582 4.230 -5.686 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.584 5.098 -5.084 1.00 0.00 C ATOM 1888 C VAL A 135 -6.551 5.490 -6.142 1.00 0.00 C ATOM 1889 O VAL A 135 -5.916 4.627 -6.745 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.962 4.412 -3.866 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.456 4.674 -3.800 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.653 4.855 -2.575 1.00 0.00 C ATOM 0 H VAL A 135 -8.276 3.751 -6.533 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.044 6.018 -4.723 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.111 3.338 -3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.038 4.176 -2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.980 4.287 -4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.276 5.747 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.192 4.353 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.550 5.934 -2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.710 4.594 -2.620 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.415 6.794 -6.335 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.470 7.312 -7.310 1.00 0.00 C ATOM 1904 C GLY A 136 -5.592 6.567 -8.640 1.00 0.00 C ATOM 1905 O GLY A 136 -4.586 6.270 -9.284 1.00 0.00 O ATOM 0 H GLY A 136 -6.944 7.507 -5.833 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.650 8.376 -7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.455 7.214 -6.926 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.832 6.287 -9.014 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.098 5.582 -10.257 1.00 0.00 C ATOM 1911 C ASN A 137 -7.066 4.074 -10.000 1.00 0.00 C ATOM 1912 O ASN A 137 -7.760 3.312 -10.670 1.00 0.00 O ATOM 1913 CB ASN A 137 -6.037 5.905 -11.311 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.642 5.904 -12.716 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.782 6.282 -12.929 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.818 5.459 -13.660 1.00 0.00 N ATOM 0 H ASN A 137 -7.664 6.535 -8.478 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.076 5.897 -10.621 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.596 6.880 -11.102 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.231 5.173 -11.258 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.129 5.419 -14.631 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.875 5.157 -13.413 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.252 3.689 -9.028 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.120 2.286 -8.674 1.00 0.00 C ATOM 1925 C ALA A 138 -7.483 1.744 -8.237 1.00 0.00 C ATOM 1926 O ALA A 138 -8.458 2.490 -8.169 1.00 0.00 O ATOM 1927 CB ALA A 138 -5.055 2.131 -7.587 1.00 0.00 C ATOM 0 H ALA A 138 -5.677 4.324 -8.475 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.794 1.702 -9.535 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.956 1.078 -7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.100 2.503 -7.958 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.349 2.701 -6.706 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.506 0.451 -7.952 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.733 -0.199 -7.524 1.00 0.00 C ATOM 1935 C ASP A 139 -8.506 -0.860 -6.163 1.00 0.00 C ATOM 1936 O ASP A 139 -7.676 -1.760 -6.036 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.154 -1.287 -8.513 1.00 0.00 C ATOM 1938 CG ASP A 139 -10.034 -0.805 -9.669 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -9.588 -0.733 -10.823 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -11.241 -0.491 -9.340 1.00 0.00 O ATOM 0 H ASP A 139 -6.695 -0.164 -8.009 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.514 0.559 -7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.257 -1.748 -8.927 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.689 -2.065 -7.968 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.258 -0.389 -5.179 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.150 -0.924 -3.832 1.00 0.00 C ATOM 1948 C VAL A 140 -9.461 -2.421 -3.855 1.00 0.00 C ATOM 1949 O VAL A 140 -10.600 -2.819 -4.095 1.00 0.00 O ATOM 1950 CB VAL A 140 -10.058 -0.139 -2.883 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -10.104 -0.794 -1.501 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.616 1.322 -2.783 1.00 0.00 C ATOM 0 H VAL A 140 -9.945 0.357 -5.288 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.133 -0.810 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.067 -0.156 -3.295 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.756 -0.216 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.489 -1.810 -1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.100 -0.823 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.278 1.857 -2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.594 1.368 -2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.660 1.784 -3.769 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.427 -3.212 -3.604 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.576 -4.657 -3.593 1.00 0.00 C ATOM 1964 C VAL A 141 -9.128 -5.099 -2.236 1.00 0.00 C ATOM 1965 O VAL A 141 -10.126 -5.815 -2.172 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.243 -5.323 -3.941 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.456 -6.760 -4.419 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.478 -4.506 -4.985 1.00 0.00 C ATOM 0 H VAL A 141 -7.483 -2.879 -3.407 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.291 -4.973 -4.353 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.639 -5.358 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.493 -7.210 -4.660 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.940 -7.338 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.088 -6.758 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.534 -5.001 -5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.076 -4.425 -5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.278 -3.509 -4.592 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.455 -4.653 -1.186 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.866 -4.993 0.166 1.00 0.00 C ATOM 1980 C CYS A 142 -8.365 -3.898 1.110 1.00 0.00 C ATOM 1981 O CYS A 142 -7.174 -3.829 1.410 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.361 -6.377 0.579 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.630 -6.798 2.339 1.00 0.00 S ATOM 0 H CYS A 142 -7.628 -4.059 -1.244 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.954 -5.045 0.216 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.854 -7.127 -0.039 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.294 -6.438 0.364 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.300 -3.070 1.552 1.00 0.00 N ATOM 1989 CA GLY A 143 -8.969 -1.982 2.456 1.00 0.00 C ATOM 1990 C GLY A 143 -9.582 -2.212 3.839 1.00 0.00 C ATOM 1991 O GLY A 143 -10.368 -3.138 4.027 1.00 0.00 O ATOM 0 H GLY A 143 -10.287 -3.131 1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.886 -1.895 2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.332 -1.040 2.045 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.198 -1.352 4.772 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.700 -1.450 6.131 1.00 0.00 C ATOM 1997 C GLY A 144 -8.973 -2.551 6.906 1.00 0.00 C ATOM 1998 O GLY A 144 -9.439 -2.986 7.959 1.00 0.00 O ATOM 0 H GLY A 144 -8.545 -0.585 4.613 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.570 -0.495 6.640 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.770 -1.658 6.113 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.843 -2.970 6.356 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.048 -4.012 6.983 1.00 0.00 C ATOM 2004 C VAL A 145 -6.127 -3.384 8.031 1.00 0.00 C ATOM 2005 O VAL A 145 -4.909 -3.539 7.966 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.287 -4.802 5.916 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -5.885 -6.183 6.440 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.110 -4.921 4.632 1.00 0.00 C ATOM 0 H VAL A 145 -7.459 -2.607 5.483 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.691 -4.724 7.500 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.375 -4.254 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.346 -6.724 5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.244 -6.068 7.314 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.779 -6.741 6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.547 -5.487 3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.047 -5.436 4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.324 -3.925 4.243 1.00 0.00 H new ATOM 2018 N SER A 146 -6.745 -2.688 8.974 1.00 0.00 N ATOM 2019 CA SER A 146 -5.997 -2.036 10.035 1.00 0.00 C ATOM 2020 C SER A 146 -4.991 -3.015 10.644 1.00 0.00 C ATOM 2021 O SER A 146 -5.378 -4.022 11.233 1.00 0.00 O ATOM 2022 CB SER A 146 -6.933 -1.495 11.118 1.00 0.00 C ATOM 2023 OG SER A 146 -7.898 -0.592 10.586 1.00 0.00 O ATOM 0 H SER A 146 -7.756 -2.561 9.025 1.00 0.00 H new ATOM 0 HA SER A 146 -5.458 -1.192 9.604 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.444 -2.326 11.604 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.346 -0.989 11.885 1.00 0.00 H new ATOM 0 HG SER A 146 -8.478 -0.270 11.308 1.00 0.00 H new ATOM 2029 N THR A 147 -3.718 -2.684 10.480 1.00 0.00 N ATOM 2030 CA THR A 147 -2.654 -3.522 11.006 1.00 0.00 C ATOM 2031 C THR A 147 -2.472 -3.275 12.505 1.00 0.00 C ATOM 2032 O THR A 147 -3.194 -3.844 13.323 1.00 0.00 O ATOM 2033 CB THR A 147 -1.390 -3.249 10.188 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.477 -1.864 9.865 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.409 -3.951 8.829 1.00 0.00 C ATOM 0 H THR A 147 -3.400 -1.847 9.991 1.00 0.00 H new ATOM 0 HA THR A 147 -2.899 -4.580 10.910 1.00 0.00 H new ATOM 0 HB THR A 147 -0.516 -3.574 10.752 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.806 -1.762 8.948 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.490 -3.724 8.289 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.487 -5.028 8.977 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.264 -3.602 8.251 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.505 -2.426 12.820 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.220 -2.097 14.206 1.00 0.00 C ATOM 2045 C ALA A 148 -1.592 -0.636 14.466 1.00 0.00 C ATOM 2046 O ALA A 148 -2.574 -0.354 15.151 1.00 0.00 O ATOM 2047 CB ALA A 148 0.252 -2.386 14.507 1.00 0.00 C ATOM 0 H ALA A 148 -0.909 -1.956 12.139 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.817 -2.714 14.877 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.466 -2.139 15.547 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.458 -3.442 14.335 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.882 -1.783 13.854 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.787 0.255 13.905 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.020 1.680 14.067 1.00 0.00 C ATOM 2055 C ASN A 149 -1.083 2.343 12.690 1.00 0.00 C ATOM 2056 O ASN A 149 -0.506 3.409 12.482 1.00 0.00 O ATOM 2057 CB ASN A 149 0.115 2.337 14.856 1.00 0.00 C ATOM 2058 CG ASN A 149 1.480 1.879 14.338 1.00 0.00 C ATOM 2059 OD1 ASN A 149 2.202 1.139 14.985 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.791 2.358 13.137 1.00 0.00 N ATOM 0 H ASN A 149 0.027 0.017 13.338 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.958 1.809 14.608 1.00 0.00 H new ATOM 0 HB2 ASN A 149 0.037 3.421 14.777 1.00 0.00 H new ATOM 0 HB3 ASN A 149 0.020 2.087 15.913 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.680 2.110 12.704 1.00 0.00 H new ATOM 0 HD22 ASN A 149 1.140 2.974 12.649 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.789 1.683 11.783 1.00 0.00 N ATOM 2068 CA ALA A 150 -1.935 2.194 10.431 1.00 0.00 C ATOM 2069 C ALA A 150 -2.836 1.253 9.629 1.00 0.00 C ATOM 2070 O ALA A 150 -2.708 0.034 9.725 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.553 2.360 9.796 1.00 0.00 C ATOM 0 H ALA A 150 -2.266 0.799 11.958 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.409 3.175 10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.662 2.743 8.782 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.037 3.060 10.387 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.048 1.395 9.766 1.00 0.00 H new ATOM 2077 N THR A 151 -3.728 1.856 8.856 1.00 0.00 N ATOM 2078 CA THR A 151 -4.650 1.087 8.038 1.00 0.00 C ATOM 2079 C THR A 151 -3.932 0.524 6.810 1.00 0.00 C ATOM 2080 O THR A 151 -2.764 0.831 6.574 1.00 0.00 O ATOM 2081 CB THR A 151 -5.836 1.988 7.688 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.465 2.237 8.942 1.00 0.00 O ATOM 2083 CG2 THR A 151 -6.906 1.257 6.873 1.00 0.00 C ATOM 0 H THR A 151 -3.831 2.868 8.779 1.00 0.00 H new ATOM 0 HA THR A 151 -5.030 0.220 8.579 1.00 0.00 H new ATOM 0 HB THR A 151 -5.481 2.854 7.128 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.244 2.816 8.808 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.725 1.941 6.651 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.471 0.898 5.940 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.285 0.411 7.446 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.659 -0.290 6.059 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.106 -0.899 4.862 1.00 0.00 C ATOM 2093 C VAL A 152 -5.177 -0.929 3.769 1.00 0.00 C ATOM 2094 O VAL A 152 -6.297 -1.381 4.005 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.547 -2.285 5.189 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.598 -3.200 3.964 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.123 -2.185 5.740 1.00 0.00 C ATOM 0 H VAL A 152 -5.627 -0.542 6.257 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.272 -0.308 4.484 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.176 -2.726 5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.195 -4.179 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.631 -3.309 3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.004 -2.765 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.749 -3.184 5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.478 -1.714 4.998 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.126 -1.586 6.650 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.795 -0.444 2.597 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.709 -0.410 1.468 1.00 0.00 C ATOM 2109 C TYR A 153 -5.011 -0.867 0.185 1.00 0.00 C ATOM 2110 O TYR A 153 -4.353 -0.073 -0.485 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.131 1.052 1.311 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.046 1.559 2.427 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.405 1.330 2.364 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.511 2.246 3.499 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.266 1.807 3.415 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.372 2.723 4.550 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.707 2.480 4.456 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.520 2.930 5.449 1.00 0.00 O ATOM 0 H TYR A 153 -3.865 -0.071 2.405 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.556 -1.074 1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.238 1.676 1.276 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.641 1.172 0.355 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.823 0.793 1.526 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.447 2.425 3.549 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.331 1.634 3.377 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.967 3.262 5.394 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.130 3.734 5.852 1.00 0.00 H new ATOM 2128 N MET A 154 -5.180 -2.146 -0.119 1.00 0.00 N ATOM 2129 CA MET A 154 -4.575 -2.719 -1.309 1.00 0.00 C ATOM 2130 C MET A 154 -5.201 -2.134 -2.577 1.00 0.00 C ATOM 2131 O MET A 154 -6.403 -1.877 -2.619 1.00 0.00 O ATOM 2132 CB MET A 154 -4.766 -4.237 -1.299 1.00 0.00 C ATOM 2133 CG MET A 154 -3.766 -4.908 -0.354 1.00 0.00 C ATOM 2134 SD MET A 154 -4.607 -6.094 0.681 1.00 0.00 S ATOM 2135 CE MET A 154 -4.439 -7.559 -0.325 1.00 0.00 C ATOM 0 H MET A 154 -5.727 -2.801 0.439 1.00 0.00 H new ATOM 0 HA MET A 154 -3.512 -2.478 -1.306 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.783 -4.477 -0.989 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.639 -4.630 -2.308 1.00 0.00 H new ATOM 0 HG2 MET A 154 -2.985 -5.405 -0.930 1.00 0.00 H new ATOM 0 HG3 MET A 154 -3.276 -4.156 0.264 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.914 -8.402 0.178 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.919 -7.395 -1.290 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.382 -7.776 -0.478 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.357 -1.942 -3.580 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.813 -1.393 -4.846 1.00 0.00 C ATOM 2147 C ILE A 155 -4.259 -2.240 -5.994 1.00 0.00 C ATOM 2148 O ILE A 155 -3.612 -3.260 -5.760 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.452 0.091 -4.948 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.935 0.284 -4.995 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.097 0.891 -3.814 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.373 0.554 -3.597 1.00 0.00 C ATOM 0 H ILE A 155 -3.361 -2.157 -3.542 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.900 -1.439 -4.911 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.855 0.477 -5.884 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.464 -0.605 -5.415 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.691 1.116 -5.656 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.825 1.942 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.181 0.790 -3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -4.745 0.511 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.293 0.687 -3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.828 1.457 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.598 -0.290 -2.945 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.533 -1.786 -7.208 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.070 -2.490 -8.392 1.00 0.00 C ATOM 2166 C ASP A 156 -3.169 -1.564 -9.210 1.00 0.00 C ATOM 2167 O ASP A 156 -3.204 -1.585 -10.440 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.245 -2.910 -9.277 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.768 -1.822 -10.217 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -5.730 -0.625 -9.893 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.235 -2.250 -11.341 1.00 0.00 O ATOM 0 H ASP A 156 -5.070 -0.940 -7.397 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.528 -3.378 -8.067 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.941 -3.770 -9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.063 -3.240 -8.637 1.00 0.00 H new ATOM 2177 N SER A 157 -2.381 -0.774 -8.496 1.00 0.00 N ATOM 2178 CA SER A 157 -1.472 0.158 -9.140 1.00 0.00 C ATOM 2179 C SER A 157 -0.552 0.798 -8.098 1.00 0.00 C ATOM 2180 O SER A 157 -1.015 1.260 -7.057 1.00 0.00 O ATOM 2181 CB SER A 157 -2.240 1.238 -9.905 1.00 0.00 C ATOM 2182 OG SER A 157 -3.501 0.767 -10.372 1.00 0.00 O ATOM 0 H SER A 157 -2.353 -0.760 -7.476 1.00 0.00 H new ATOM 0 HA SER A 157 -0.867 -0.396 -9.857 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.393 2.102 -9.258 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.643 1.576 -10.752 1.00 0.00 H new ATOM 0 HG SER A 157 -3.377 -0.079 -10.851 1.00 0.00 H new ATOM 2188 N VAL A 158 0.734 0.804 -8.415 1.00 0.00 N ATOM 2189 CA VAL A 158 1.723 1.379 -7.519 1.00 0.00 C ATOM 2190 C VAL A 158 1.616 2.905 -7.561 1.00 0.00 C ATOM 2191 O VAL A 158 2.522 3.581 -8.047 1.00 0.00 O ATOM 2192 CB VAL A 158 3.118 0.867 -7.882 1.00 0.00 C ATOM 2193 CG1 VAL A 158 3.114 -0.651 -8.068 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.654 1.572 -9.130 1.00 0.00 C ATOM 0 H VAL A 158 1.114 0.420 -9.280 1.00 0.00 H new ATOM 0 HA VAL A 158 1.535 1.068 -6.491 1.00 0.00 H new ATOM 0 HB VAL A 158 3.786 1.101 -7.053 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.118 -0.989 -8.325 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.796 -1.130 -7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.425 -0.918 -8.869 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.647 1.189 -9.366 1.00 0.00 H new ATOM 0 HG22 VAL A 158 2.984 1.385 -9.969 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.713 2.645 -8.945 1.00 0.00 H new ATOM 2204 N LEU A 159 0.502 3.403 -7.046 1.00 0.00 N ATOM 2205 CA LEU A 159 0.265 4.836 -7.019 1.00 0.00 C ATOM 2206 C LEU A 159 1.602 5.572 -7.135 1.00 0.00 C ATOM 2207 O LEU A 159 2.554 5.252 -6.424 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.544 5.222 -5.779 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.843 4.445 -5.557 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.536 4.892 -4.268 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.765 4.558 -6.773 1.00 0.00 C ATOM 0 H LEU A 159 -0.247 2.839 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.341 5.138 -7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.089 5.091 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.785 6.283 -5.843 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.594 3.390 -5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.457 4.324 -4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.875 4.716 -3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.771 5.954 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.681 3.997 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.010 5.606 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.261 4.152 -7.650 1.00 0.00 H new ATOM 2223 N MET A 160 1.630 6.543 -8.035 1.00 0.00 N ATOM 2224 CA MET A 160 2.835 7.327 -8.253 1.00 0.00 C ATOM 2225 C MET A 160 2.564 8.818 -8.043 1.00 0.00 C ATOM 2226 O MET A 160 1.493 9.313 -8.390 1.00 0.00 O ATOM 2227 CB MET A 160 3.343 7.096 -9.677 1.00 0.00 C ATOM 2228 CG MET A 160 3.272 5.614 -10.052 1.00 0.00 C ATOM 2229 SD MET A 160 3.373 5.427 -11.824 1.00 0.00 S ATOM 2230 CE MET A 160 2.440 3.919 -12.030 1.00 0.00 C ATOM 0 H MET A 160 0.838 6.805 -8.622 1.00 0.00 H new ATOM 0 HA MET A 160 3.589 7.009 -7.533 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.748 7.681 -10.378 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.371 7.447 -9.761 1.00 0.00 H new ATOM 0 HG2 MET A 160 4.086 5.070 -9.574 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.341 5.182 -9.685 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.343 3.693 -13.092 1.00 0.00 H new ATOM 0 HE2 MET A 160 2.958 3.100 -11.531 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.449 4.042 -11.593 1.00 0.00 H new ATOM 2240 N PRO A 161 3.579 9.510 -7.460 1.00 0.00 N ATOM 2241 CA PRO A 161 3.461 10.934 -7.199 1.00 0.00 C ATOM 2242 C PRO A 161 3.607 11.742 -8.491 1.00 0.00 C ATOM 2243 O PRO A 161 4.596 11.600 -9.207 1.00 0.00 O ATOM 2244 CB PRO A 161 4.549 11.240 -6.182 1.00 0.00 C ATOM 2245 CG PRO A 161 5.530 10.081 -6.260 1.00 0.00 C ATOM 2246 CD PRO A 161 4.862 8.956 -7.035 1.00 0.00 C ATOM 0 HA PRO A 161 2.481 11.210 -6.809 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.042 12.185 -6.410 1.00 0.00 H new ATOM 0 HB3 PRO A 161 4.132 11.332 -5.179 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.450 10.392 -6.755 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.804 9.745 -5.260 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.465 8.652 -7.891 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.725 8.072 -6.412 1.00 0.00 H new ATOM 2254 N PRO A 162 2.579 12.593 -8.755 1.00 0.00 N ATOM 2255 CA PRO A 162 2.583 13.423 -9.947 1.00 0.00 C ATOM 2256 C PRO A 162 3.559 14.592 -9.798 1.00 0.00 C ATOM 2257 O PRO A 162 4.001 14.899 -8.692 1.00 0.00 O ATOM 2258 CB PRO A 162 1.141 13.872 -10.119 1.00 0.00 C ATOM 2259 CG PRO A 162 0.475 13.662 -8.768 1.00 0.00 C ATOM 2260 CD PRO A 162 1.391 12.787 -7.928 1.00 0.00 C ATOM 0 HA PRO A 162 2.928 12.887 -10.831 1.00 0.00 H new ATOM 0 HB2 PRO A 162 1.091 14.918 -10.421 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.641 13.292 -10.895 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.303 14.619 -8.275 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -0.498 13.187 -8.892 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.641 13.268 -6.983 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.917 11.836 -7.686 1.00 0.00 H new