USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1263 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 180 THR OG1 : rot -4:sc= 0.331 USER MOD Set 1.2: A 181 GLN : amide:sc= -0.105 K(o=0.23,f=-2.3) USER MOD Set 2.1: A 148 GLN : amide:sc= -0.0976 K(o=-0.34,f=-1.1) USER MOD Set 2.2: A 153 ASN :FLIP amide:sc= -0.243 F(o=-4.6!,f=-0.34) USER MOD Set 2.3: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 139 LYS NZ :NH3+ 156:sc= 0.553 (180deg=-0.000193) USER MOD Set 3.2: A 170 THR OG1 : rot 180:sc= 0.61 USER MOD Set 4.1: A 34 MET CE :methyl -177:sc= -8.99! (180deg=-8.38!) USER MOD Set 4.2: A 40 GLN : amide:sc= -2.65! C(o=-14!,f=-17!) USER MOD Set 4.3: A 110 LYS NZ :NH3+ 178:sc= -0.424 (180deg=-0.342) USER MOD Set 4.4: A 113 GLN : amide:sc= -0.139 K(o=-14,f=-16) USER MOD Set 4.5: A 131 GLN :FLIP amide:sc= -1.38 F(o=-17,f=-14) USER MOD Set 5.1: A 90 ASN : amide:sc= -0.4 K(o=-0.76,f=-5.9!) USER MOD Set 5.2: A 92 MET CE :methyl 155:sc= -0.363 (180deg=-1.03) USER MOD Set 6.1: A 87 GLN : amide:sc= 0.15 K(o=-0.56,f=-4.3!) USER MOD Set 6.2: A 89 THR OG1 : rot -80:sc= 0.0215 USER MOD Set 6.3: A 102 SER OG : rot 160:sc= -0.733 USER MOD Set 7.1: A 83 ASN : amide:sc= 0.0664 X(o=0.06,f=0.43) USER MOD Set 7.2: A 84 SER OG : rot 180:sc=-0.00627 USER MOD Set 8.1: A 45 GLN : amide:sc= -0.619 K(o=-1.5,f=-2.8) USER MOD Set 8.2: A 47 ASN : amide:sc= -0.884 K(o=-1.5,f=-5.4!) USER MOD Single : A 33 THR OG1 : rot 14:sc= 0.531 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 39 SER OG : rot 18:sc= 0.679 USER MOD Single : A 41 MET CE :methyl -164:sc= -3.26 (180deg=-3.96!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 41:sc= 0.228 USER MOD Single : A 46 SER OG : rot 140:sc= 0.0301 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0.703 K(o=0.7,f=-0.94) USER MOD Single : A 61 ASN :FLIP amide:sc= -0.378 F(o=-3.1!,f=-0.38) USER MOD Single : A 62 THR OG1 : rot -47:sc= 0.559 USER MOD Single : A 63 TYR OH : rot 30:sc= -0.527 USER MOD Single : A 64 LYS NZ :NH3+ -167:sc= -0.0203 (180deg=-0.193) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.11) USER MOD Single : A 73 SER OG : rot -160:sc= -0.326 USER MOD Single : A 76 THR OG1 : rot -162:sc= -1.42 USER MOD Single : A 79 LYS NZ :NH3+ 161:sc= -0.0671 (180deg=-0.365) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0823 USER MOD Single : A 96 LYS NZ :NH3+ 163:sc= -0.0737 (180deg=-0.466) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 CYS SG : rot 180:sc= 0.0826 USER MOD Single : A 99 SER OG : rot 180:sc= 1.02 USER MOD Single : A 100 THR OG1 : rot 26:sc= 0.15 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 160:sc= -1.01 USER MOD Single : A 109 ASN : amide:sc= -0.0115 X(o=-0.012,f=-0.28) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.06 K(o=-1.1,f=-1.8!) USER MOD Single : A 127 LYS NZ :NH3+ 165:sc= -0.0286 (180deg=-0.297) USER MOD Single : A 129 ASN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 135 THR OG1 : rot 155:sc= 0.42 USER MOD Single : A 137 TYR OH : rot 165:sc= 0.887 USER MOD Single : A 145 SER OG : rot 159:sc= -2.15! USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 158 SER OG : rot 3:sc= 0.0742 USER MOD Single : A 165 LYS NZ :NH3+ -129:sc= 0.169 (180deg=-0.107) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.213 USER MOD Single : A 168 HIS : no HD1:sc= -0.367 X(o=-0.37,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot -45:sc= 1.26 USER MOD Single : A 179 LYS NZ :NH3+ 165:sc= -0.0538 (180deg=-0.334) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0.00146 USER MOD Single : A 185 LYS NZ :NH3+ 169:sc= -0.0382 (180deg=-0.196) USER MOD Single : A 186 ASN : amide:sc= -1.02 K(o=-1,f=-4.6!) USER MOD Single : A 187 ASN : amide:sc= 1 K(o=1,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 50 N THR A 33 -13.740 9.285 4.839 1.00 0.00 N ATOM 51 CA THR A 33 -12.426 9.883 4.712 1.00 0.00 C ATOM 52 C THR A 33 -11.949 9.724 3.275 1.00 0.00 C ATOM 53 O THR A 33 -10.763 9.814 2.973 1.00 0.00 O ATOM 54 CB THR A 33 -11.420 9.229 5.679 1.00 0.00 C ATOM 55 OG1 THR A 33 -12.102 8.773 6.858 1.00 0.00 O ATOM 56 CG2 THR A 33 -10.335 10.221 6.079 1.00 0.00 C ATOM 0 HA THR A 33 -12.493 10.940 4.969 1.00 0.00 H new ATOM 0 HB THR A 33 -10.957 8.384 5.171 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.069 8.770 6.696 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.635 9.739 6.762 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.802 10.555 5.189 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.791 11.079 6.573 1.00 0.00 H new ATOM 64 N MET A 34 -12.907 9.479 2.391 1.00 0.00 N ATOM 65 CA MET A 34 -12.628 9.269 0.984 1.00 0.00 C ATOM 66 C MET A 34 -12.154 10.546 0.323 1.00 0.00 C ATOM 67 O MET A 34 -12.844 11.566 0.352 1.00 0.00 O ATOM 68 CB MET A 34 -13.870 8.751 0.263 1.00 0.00 C ATOM 69 CG MET A 34 -14.272 7.335 0.643 1.00 0.00 C ATOM 70 SD MET A 34 -13.217 6.073 -0.099 1.00 0.00 S ATOM 71 CE MET A 34 -11.677 6.300 0.791 1.00 0.00 C ATOM 0 H MET A 34 -13.896 9.421 2.632 1.00 0.00 H new ATOM 0 HA MET A 34 -11.834 8.525 0.913 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.703 9.421 0.474 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.694 8.790 -0.812 1.00 0.00 H new ATOM 0 HG2 MET A 34 -14.240 7.234 1.728 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.304 7.163 0.337 1.00 0.00 H new ATOM 0 HE1 MET A 34 -10.924 5.620 0.394 1.00 0.00 H new ATOM 0 HE2 MET A 34 -11.336 7.328 0.672 1.00 0.00 H new ATOM 0 HE3 MET A 34 -11.834 6.090 1.849 1.00 0.00 H new ATOM 81 N PRO A 35 -10.953 10.503 -0.262 1.00 0.00 N ATOM 82 CA PRO A 35 -10.418 11.607 -1.049 1.00 0.00 C ATOM 83 C PRO A 35 -11.368 12.012 -2.164 1.00 0.00 C ATOM 84 O PRO A 35 -11.762 11.184 -2.994 1.00 0.00 O ATOM 85 CB PRO A 35 -9.140 11.049 -1.654 1.00 0.00 C ATOM 86 CG PRO A 35 -8.755 9.900 -0.789 1.00 0.00 C ATOM 87 CD PRO A 35 -10.021 9.369 -0.181 1.00 0.00 C ATOM 0 HA PRO A 35 -10.261 12.495 -0.437 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.301 10.728 -2.683 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.354 11.804 -1.675 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -8.254 9.128 -1.373 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.057 10.217 -0.014 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.395 8.504 -0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.867 9.051 0.850 1.00 0.00 H new ATOM 95 N GLN A 36 -11.720 13.280 -2.183 1.00 0.00 N ATOM 96 CA GLN A 36 -12.666 13.800 -3.155 1.00 0.00 C ATOM 97 C GLN A 36 -12.052 13.813 -4.546 1.00 0.00 C ATOM 98 O GLN A 36 -10.956 14.338 -4.757 1.00 0.00 O ATOM 99 CB GLN A 36 -13.128 15.196 -2.745 1.00 0.00 C ATOM 100 CG GLN A 36 -13.999 15.186 -1.500 1.00 0.00 C ATOM 101 CD GLN A 36 -14.275 16.573 -0.959 1.00 0.00 C ATOM 102 OE1 GLN A 36 -14.329 17.551 -1.709 1.00 0.00 O ATOM 103 NE2 GLN A 36 -14.455 16.670 0.347 1.00 0.00 N ATOM 0 H GLN A 36 -11.363 13.978 -1.531 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.537 13.146 -3.182 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.256 15.825 -2.567 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.683 15.646 -3.568 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.946 14.697 -1.730 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.512 14.591 -0.727 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.402 15.836 0.932 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -14.647 17.578 0.769 1.00 0.00 H new ATOM 112 N GLY A 37 -12.760 13.208 -5.481 1.00 0.00 N ATOM 113 CA GLY A 37 -12.255 13.072 -6.829 1.00 0.00 C ATOM 114 C GLY A 37 -11.767 11.665 -7.102 1.00 0.00 C ATOM 115 O GLY A 37 -11.623 11.260 -8.256 1.00 0.00 O ATOM 0 H GLY A 37 -13.685 12.804 -5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -13.040 13.330 -7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.439 13.778 -6.985 1.00 0.00 H new ATOM 119 N PHE A 38 -11.524 10.915 -6.034 1.00 0.00 N ATOM 120 CA PHE A 38 -11.034 9.550 -6.158 1.00 0.00 C ATOM 121 C PHE A 38 -12.047 8.556 -5.600 1.00 0.00 C ATOM 122 O PHE A 38 -12.870 8.019 -6.341 1.00 0.00 O ATOM 123 CB PHE A 38 -9.698 9.384 -5.426 1.00 0.00 C ATOM 124 CG PHE A 38 -8.585 10.239 -5.962 1.00 0.00 C ATOM 125 CD1 PHE A 38 -8.341 10.308 -7.323 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.782 10.971 -5.103 1.00 0.00 C ATOM 127 CE1 PHE A 38 -7.317 11.092 -7.817 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.758 11.756 -5.590 1.00 0.00 C ATOM 129 CZ PHE A 38 -6.525 11.816 -6.949 1.00 0.00 C ATOM 0 H PHE A 38 -11.659 11.230 -5.073 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.887 9.347 -7.219 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -9.844 9.618 -4.372 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.395 8.338 -5.481 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.958 9.743 -8.006 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.960 10.926 -4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.136 11.138 -8.881 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.140 12.323 -4.909 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.723 12.429 -7.333 1.00 0.00 H new ATOM 139 N SER A 39 -12.006 8.363 -4.279 1.00 0.00 N ATOM 140 CA SER A 39 -12.809 7.352 -3.586 1.00 0.00 C ATOM 141 C SER A 39 -12.774 6.000 -4.312 1.00 0.00 C ATOM 142 O SER A 39 -11.761 5.303 -4.286 1.00 0.00 O ATOM 143 CB SER A 39 -14.251 7.837 -3.359 1.00 0.00 C ATOM 144 OG SER A 39 -14.839 8.334 -4.550 1.00 0.00 O ATOM 0 H SER A 39 -11.410 8.908 -3.656 1.00 0.00 H new ATOM 0 HA SER A 39 -12.359 7.199 -2.605 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.853 7.015 -2.973 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.255 8.619 -2.599 1.00 0.00 H new ATOM 0 HG SER A 39 -14.330 8.015 -5.324 1.00 0.00 H new ATOM 150 N GLN A 40 -13.869 5.634 -4.959 1.00 0.00 N ATOM 151 CA GLN A 40 -13.925 4.382 -5.698 1.00 0.00 C ATOM 152 C GLN A 40 -13.800 4.625 -7.191 1.00 0.00 C ATOM 153 O GLN A 40 -14.471 5.492 -7.753 1.00 0.00 O ATOM 154 CB GLN A 40 -15.216 3.635 -5.373 1.00 0.00 C ATOM 155 CG GLN A 40 -15.200 3.026 -3.985 1.00 0.00 C ATOM 156 CD GLN A 40 -14.359 1.766 -3.915 1.00 0.00 C ATOM 157 OE1 GLN A 40 -14.881 0.659 -4.021 1.00 0.00 O ATOM 158 NE2 GLN A 40 -13.051 1.928 -3.776 1.00 0.00 N ATOM 0 H GLN A 40 -14.728 6.183 -4.988 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.081 3.764 -5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -16.059 4.320 -5.456 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.372 2.847 -6.110 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.813 3.757 -3.275 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.221 2.795 -3.681 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.659 2.866 -3.691 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -12.436 1.115 -3.754 1.00 0.00 H new ATOM 167 N MET A 41 -12.929 3.857 -7.824 1.00 0.00 N ATOM 168 CA MET A 41 -12.693 3.975 -9.254 1.00 0.00 C ATOM 169 C MET A 41 -13.885 3.444 -10.033 1.00 0.00 C ATOM 170 O MET A 41 -14.566 2.515 -9.596 1.00 0.00 O ATOM 171 CB MET A 41 -11.436 3.201 -9.641 1.00 0.00 C ATOM 172 CG MET A 41 -10.161 3.783 -9.059 1.00 0.00 C ATOM 173 SD MET A 41 -8.753 2.685 -9.256 1.00 0.00 S ATOM 174 CE MET A 41 -9.275 1.359 -8.177 1.00 0.00 C ATOM 0 H MET A 41 -12.369 3.139 -7.365 1.00 0.00 H new ATOM 0 HA MET A 41 -12.555 5.028 -9.498 1.00 0.00 H new ATOM 0 HB2 MET A 41 -11.539 2.168 -9.309 1.00 0.00 H new ATOM 0 HB3 MET A 41 -11.353 3.179 -10.728 1.00 0.00 H new ATOM 0 HG2 MET A 41 -9.946 4.735 -9.543 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.311 3.991 -7.999 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.422 0.722 -7.945 1.00 0.00 H new ATOM 0 HE2 MET A 41 -9.677 1.778 -7.254 1.00 0.00 H new ATOM 0 HE3 MET A 41 -10.045 0.768 -8.673 1.00 0.00 H new ATOM 184 N THR A 42 -14.135 4.050 -11.185 1.00 0.00 N ATOM 185 CA THR A 42 -15.243 3.650 -12.036 1.00 0.00 C ATOM 186 C THR A 42 -14.947 2.318 -12.719 1.00 0.00 C ATOM 187 O THR A 42 -15.861 1.582 -13.093 1.00 0.00 O ATOM 188 CB THR A 42 -15.555 4.729 -13.100 1.00 0.00 C ATOM 189 OG1 THR A 42 -16.682 4.337 -13.892 1.00 0.00 O ATOM 190 CG2 THR A 42 -14.359 4.967 -14.006 1.00 0.00 C ATOM 0 H THR A 42 -13.581 4.824 -11.552 1.00 0.00 H new ATOM 0 HA THR A 42 -16.119 3.534 -11.398 1.00 0.00 H new ATOM 0 HB THR A 42 -15.785 5.656 -12.575 1.00 0.00 H new ATOM 0 HG1 THR A 42 -16.869 5.029 -14.560 1.00 0.00 H new ATOM 0 HG21 THR A 42 -14.607 5.730 -14.744 1.00 0.00 H new ATOM 0 HG22 THR A 42 -13.511 5.302 -13.409 1.00 0.00 H new ATOM 0 HG23 THR A 42 -14.099 4.040 -14.517 1.00 0.00 H new ATOM 198 N SER A 43 -13.668 2.005 -12.865 1.00 0.00 N ATOM 199 CA SER A 43 -13.258 0.771 -13.509 1.00 0.00 C ATOM 200 C SER A 43 -12.022 0.194 -12.832 1.00 0.00 C ATOM 201 O SER A 43 -10.952 0.799 -12.853 1.00 0.00 O ATOM 202 CB SER A 43 -12.989 1.022 -14.994 1.00 0.00 C ATOM 203 OG SER A 43 -12.094 2.110 -15.178 1.00 0.00 O ATOM 0 H SER A 43 -12.897 2.591 -12.545 1.00 0.00 H new ATOM 0 HA SER A 43 -14.065 0.044 -13.415 1.00 0.00 H new ATOM 0 HB2 SER A 43 -12.571 0.123 -15.447 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.928 1.230 -15.506 1.00 0.00 H new ATOM 0 HG SER A 43 -11.380 2.063 -14.508 1.00 0.00 H new ATOM 209 N PHE A 44 -12.184 -0.963 -12.216 1.00 0.00 N ATOM 210 CA PHE A 44 -11.079 -1.644 -11.567 1.00 0.00 C ATOM 211 C PHE A 44 -10.996 -3.080 -12.056 1.00 0.00 C ATOM 212 O PHE A 44 -11.934 -3.859 -11.884 1.00 0.00 O ATOM 213 CB PHE A 44 -11.248 -1.613 -10.046 1.00 0.00 C ATOM 214 CG PHE A 44 -10.163 -2.346 -9.311 1.00 0.00 C ATOM 215 CD1 PHE A 44 -8.892 -1.809 -9.213 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.415 -3.573 -8.722 1.00 0.00 C ATOM 217 CE1 PHE A 44 -7.894 -2.479 -8.541 1.00 0.00 C ATOM 218 CE2 PHE A 44 -9.420 -4.250 -8.050 1.00 0.00 C ATOM 219 CZ PHE A 44 -8.156 -3.702 -7.959 1.00 0.00 C ATOM 0 H PHE A 44 -13.076 -1.453 -12.152 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.153 -1.128 -11.821 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.267 -0.576 -9.711 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.212 -2.050 -9.786 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.680 -0.853 -9.669 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.403 -4.005 -8.790 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.907 -2.047 -8.470 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -9.629 -5.207 -7.596 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.374 -4.230 -7.433 1.00 0.00 H new ATOM 229 N GLN A 45 -9.885 -3.427 -12.678 1.00 0.00 N ATOM 230 CA GLN A 45 -9.701 -4.770 -13.192 1.00 0.00 C ATOM 231 C GLN A 45 -8.708 -5.529 -12.325 1.00 0.00 C ATOM 232 O GLN A 45 -7.522 -5.199 -12.280 1.00 0.00 O ATOM 233 CB GLN A 45 -9.213 -4.725 -14.638 1.00 0.00 C ATOM 234 CG GLN A 45 -10.024 -3.802 -15.531 1.00 0.00 C ATOM 235 CD GLN A 45 -9.629 -3.907 -16.989 1.00 0.00 C ATOM 236 OE1 GLN A 45 -9.236 -4.973 -17.467 1.00 0.00 O ATOM 237 NE2 GLN A 45 -9.714 -2.799 -17.703 1.00 0.00 N ATOM 0 H GLN A 45 -9.098 -2.799 -12.839 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.660 -5.288 -13.166 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.171 -4.404 -14.650 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.241 -5.733 -15.052 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.083 -4.040 -15.427 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.894 -2.773 -15.197 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.044 -1.937 -17.269 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.449 -2.805 -18.688 1.00 0.00 H new ATOM 246 N SER A 46 -9.203 -6.549 -11.640 1.00 0.00 N ATOM 247 CA SER A 46 -8.390 -7.355 -10.741 1.00 0.00 C ATOM 248 C SER A 46 -7.264 -8.046 -11.509 1.00 0.00 C ATOM 249 O SER A 46 -6.153 -8.202 -11.004 1.00 0.00 O ATOM 250 CB SER A 46 -9.275 -8.398 -10.059 1.00 0.00 C ATOM 251 OG SER A 46 -10.564 -7.866 -9.788 1.00 0.00 O ATOM 0 H SER A 46 -10.179 -6.841 -11.691 1.00 0.00 H new ATOM 0 HA SER A 46 -7.942 -6.706 -9.988 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.366 -9.277 -10.697 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.809 -8.725 -9.130 1.00 0.00 H new ATOM 0 HG SER A 46 -11.244 -8.547 -9.972 1.00 0.00 H new ATOM 257 N ASN A 47 -7.552 -8.432 -12.747 1.00 0.00 N ATOM 258 CA ASN A 47 -6.575 -9.117 -13.585 1.00 0.00 C ATOM 259 C ASN A 47 -5.542 -8.138 -14.144 1.00 0.00 C ATOM 260 O ASN A 47 -4.542 -8.546 -14.736 1.00 0.00 O ATOM 261 CB ASN A 47 -7.272 -9.861 -14.735 1.00 0.00 C ATOM 262 CG ASN A 47 -7.867 -8.934 -15.783 1.00 0.00 C ATOM 263 OD1 ASN A 47 -8.282 -7.813 -15.489 1.00 0.00 O ATOM 264 ND2 ASN A 47 -7.921 -9.402 -17.020 1.00 0.00 N ATOM 0 H ASN A 47 -8.457 -8.282 -13.193 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.055 -9.843 -12.960 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.554 -10.526 -15.215 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -8.063 -10.488 -14.325 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.316 -8.829 -17.765 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.568 -10.336 -17.228 1.00 0.00 H new ATOM 271 N LYS A 48 -5.784 -6.848 -13.950 1.00 0.00 N ATOM 272 CA LYS A 48 -4.865 -5.815 -14.414 1.00 0.00 C ATOM 273 C LYS A 48 -4.053 -5.258 -13.262 1.00 0.00 C ATOM 274 O LYS A 48 -2.893 -4.887 -13.427 1.00 0.00 O ATOM 275 CB LYS A 48 -5.636 -4.685 -15.088 1.00 0.00 C ATOM 276 CG LYS A 48 -6.319 -5.111 -16.364 1.00 0.00 C ATOM 277 CD LYS A 48 -5.318 -5.328 -17.482 1.00 0.00 C ATOM 278 CE LYS A 48 -4.690 -4.022 -17.928 1.00 0.00 C ATOM 279 NZ LYS A 48 -3.581 -4.238 -18.893 1.00 0.00 N ATOM 0 H LYS A 48 -6.612 -6.491 -13.473 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.185 -6.269 -15.135 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.383 -4.299 -14.395 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.951 -3.866 -15.306 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.877 -6.031 -16.190 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.041 -4.351 -16.663 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.538 -6.012 -17.146 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.814 -5.802 -18.329 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.452 -3.392 -18.387 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.313 -3.485 -17.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.180 -3.320 -19.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.841 -4.818 -18.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.944 -4.727 -19.736 1.00 0.00 H new ATOM 293 N PHE A 49 -4.671 -5.205 -12.094 1.00 0.00 N ATOM 294 CA PHE A 49 -4.021 -4.655 -10.911 1.00 0.00 C ATOM 295 C PHE A 49 -3.047 -5.665 -10.311 1.00 0.00 C ATOM 296 O PHE A 49 -2.193 -5.312 -9.498 1.00 0.00 O ATOM 297 CB PHE A 49 -5.068 -4.238 -9.875 1.00 0.00 C ATOM 298 CG PHE A 49 -4.498 -3.504 -8.690 1.00 0.00 C ATOM 299 CD1 PHE A 49 -4.070 -2.194 -8.813 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.393 -4.125 -7.456 1.00 0.00 C ATOM 301 CE1 PHE A 49 -3.549 -1.516 -7.728 1.00 0.00 C ATOM 302 CE2 PHE A 49 -3.873 -3.452 -6.369 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.450 -2.146 -6.504 1.00 0.00 C ATOM 0 H PHE A 49 -5.623 -5.536 -11.937 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.455 -3.772 -11.208 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.811 -3.604 -10.359 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.589 -5.128 -9.522 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.144 -1.696 -9.768 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.722 -5.148 -7.343 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.219 -0.493 -7.837 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.797 -3.948 -5.413 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.043 -1.618 -5.654 1.00 0.00 H new ATOM 313 N GLN A 50 -3.179 -6.922 -10.715 1.00 0.00 N ATOM 314 CA GLN A 50 -2.272 -7.960 -10.248 1.00 0.00 C ATOM 315 C GLN A 50 -0.869 -7.733 -10.793 1.00 0.00 C ATOM 316 O GLN A 50 -0.684 -7.093 -11.834 1.00 0.00 O ATOM 317 CB GLN A 50 -2.766 -9.352 -10.651 1.00 0.00 C ATOM 318 CG GLN A 50 -2.876 -9.557 -12.155 1.00 0.00 C ATOM 319 CD GLN A 50 -3.245 -10.980 -12.529 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.921 -11.928 -11.815 1.00 0.00 O ATOM 321 NE2 GLN A 50 -3.911 -11.139 -13.660 1.00 0.00 N ATOM 0 H GLN A 50 -3.900 -7.245 -11.360 1.00 0.00 H new ATOM 0 HA GLN A 50 -2.244 -7.906 -9.160 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -2.087 -10.100 -10.241 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.742 -9.525 -10.198 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.626 -8.875 -12.556 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.926 -9.298 -12.623 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.161 -10.326 -14.223 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.175 -12.074 -13.969 1.00 0.00 H new ATOM 330 N GLY A 51 0.109 -8.258 -10.087 1.00 0.00 N ATOM 331 CA GLY A 51 1.487 -8.102 -10.486 1.00 0.00 C ATOM 332 C GLY A 51 2.344 -7.573 -9.359 1.00 0.00 C ATOM 333 O GLY A 51 1.973 -7.673 -8.187 1.00 0.00 O ATOM 0 H GLY A 51 -0.027 -8.797 -9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.879 -9.063 -10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.544 -7.422 -11.336 1.00 0.00 H new ATOM 337 N GLU A 52 3.491 -7.019 -9.705 1.00 0.00 N ATOM 338 CA GLU A 52 4.376 -6.429 -8.721 1.00 0.00 C ATOM 339 C GLU A 52 4.044 -4.959 -8.537 1.00 0.00 C ATOM 340 O GLU A 52 3.487 -4.331 -9.434 1.00 0.00 O ATOM 341 CB GLU A 52 5.842 -6.567 -9.140 1.00 0.00 C ATOM 342 CG GLU A 52 6.349 -7.997 -9.198 1.00 0.00 C ATOM 343 CD GLU A 52 5.931 -8.733 -10.456 1.00 0.00 C ATOM 344 OE1 GLU A 52 6.483 -8.432 -11.536 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.063 -9.625 -10.374 1.00 0.00 O ATOM 0 H GLU A 52 3.832 -6.966 -10.665 1.00 0.00 H new ATOM 0 HA GLU A 52 4.231 -6.961 -7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.971 -6.109 -10.121 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.461 -6.004 -8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.437 -7.992 -9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 52 5.981 -8.541 -8.328 1.00 0.00 H new ATOM 352 N TRP A 53 4.391 -4.415 -7.385 1.00 0.00 N ATOM 353 CA TRP A 53 4.178 -3.001 -7.104 1.00 0.00 C ATOM 354 C TRP A 53 5.276 -2.475 -6.187 1.00 0.00 C ATOM 355 O TRP A 53 5.532 -3.035 -5.121 1.00 0.00 O ATOM 356 CB TRP A 53 2.805 -2.764 -6.462 1.00 0.00 C ATOM 357 CG TRP A 53 1.649 -2.931 -7.408 1.00 0.00 C ATOM 358 CD1 TRP A 53 0.753 -3.962 -7.428 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.266 -2.048 -8.477 1.00 0.00 C ATOM 360 NE1 TRP A 53 -0.159 -3.776 -8.438 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.133 -2.610 -9.094 1.00 0.00 C ATOM 362 CE3 TRP A 53 1.769 -0.838 -8.972 1.00 0.00 C ATOM 363 CZ2 TRP A 53 -0.506 -2.008 -10.179 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.133 -0.241 -10.048 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.006 -0.826 -10.641 1.00 0.00 C ATOM 0 H TRP A 53 4.825 -4.933 -6.621 1.00 0.00 H new ATOM 0 HA TRP A 53 4.211 -2.462 -8.051 1.00 0.00 H new ATOM 0 HB2 TRP A 53 2.681 -3.455 -5.628 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.779 -1.756 -6.047 1.00 0.00 H new ATOM 0 HD1 TRP A 53 0.761 -4.801 -6.748 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.930 -4.405 -8.663 1.00 0.00 H new ATOM 0 HE3 TRP A 53 2.637 -0.379 -8.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.374 -2.459 -10.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.513 0.692 -10.437 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.467 -0.335 -11.478 1.00 0.00 H new ATOM 376 N PHE A 54 5.935 -1.410 -6.612 1.00 0.00 N ATOM 377 CA PHE A 54 7.006 -0.814 -5.825 1.00 0.00 C ATOM 378 C PHE A 54 6.449 0.285 -4.932 1.00 0.00 C ATOM 379 O PHE A 54 5.716 1.157 -5.400 1.00 0.00 O ATOM 380 CB PHE A 54 8.092 -0.250 -6.745 1.00 0.00 C ATOM 381 CG PHE A 54 8.778 -1.295 -7.582 1.00 0.00 C ATOM 382 CD1 PHE A 54 8.214 -1.733 -8.770 1.00 0.00 C ATOM 383 CD2 PHE A 54 9.986 -1.838 -7.180 1.00 0.00 C ATOM 384 CE1 PHE A 54 8.842 -2.694 -9.539 1.00 0.00 C ATOM 385 CE2 PHE A 54 10.619 -2.799 -7.946 1.00 0.00 C ATOM 386 CZ PHE A 54 10.047 -3.228 -9.126 1.00 0.00 C ATOM 0 H PHE A 54 5.749 -0.939 -7.497 1.00 0.00 H new ATOM 0 HA PHE A 54 7.450 -1.586 -5.197 1.00 0.00 H new ATOM 0 HB2 PHE A 54 7.647 0.496 -7.404 1.00 0.00 H new ATOM 0 HB3 PHE A 54 8.838 0.265 -6.139 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.272 -1.318 -9.098 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.439 -1.507 -6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 54 8.391 -3.027 -10.462 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.561 -3.214 -7.621 1.00 0.00 H new ATOM 0 HZ PHE A 54 10.540 -3.979 -9.725 1.00 0.00 H new ATOM 396 N VAL A 55 6.785 0.237 -3.647 1.00 0.00 N ATOM 397 CA VAL A 55 6.287 1.219 -2.693 1.00 0.00 C ATOM 398 C VAL A 55 7.127 2.490 -2.757 1.00 0.00 C ATOM 399 O VAL A 55 8.230 2.550 -2.212 1.00 0.00 O ATOM 400 CB VAL A 55 6.293 0.672 -1.248 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.593 1.636 -0.298 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.639 -0.700 -1.192 1.00 0.00 C ATOM 0 H VAL A 55 7.399 -0.471 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 55 5.256 1.443 -2.967 1.00 0.00 H new ATOM 0 HB VAL A 55 7.331 0.574 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.611 1.228 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.107 2.597 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.559 1.774 -0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.653 -1.068 -0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.608 -0.626 -1.537 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.187 -1.391 -1.833 1.00 0.00 H new ATOM 412 N LEU A 56 6.599 3.493 -3.439 1.00 0.00 N ATOM 413 CA LEU A 56 7.297 4.756 -3.617 1.00 0.00 C ATOM 414 C LEU A 56 6.667 5.848 -2.759 1.00 0.00 C ATOM 415 O LEU A 56 7.099 7.000 -2.782 1.00 0.00 O ATOM 416 CB LEU A 56 7.278 5.164 -5.089 1.00 0.00 C ATOM 417 CG LEU A 56 7.934 4.165 -6.044 1.00 0.00 C ATOM 418 CD1 LEU A 56 7.802 4.641 -7.477 1.00 0.00 C ATOM 419 CD2 LEU A 56 9.397 3.960 -5.681 1.00 0.00 C ATOM 0 H LEU A 56 5.681 3.456 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 56 8.331 4.625 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.243 5.312 -5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.781 6.126 -5.191 1.00 0.00 H new ATOM 0 HG LEU A 56 7.421 3.208 -5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 56 8.273 3.920 -8.145 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.747 4.737 -7.733 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.291 5.609 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.847 3.246 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.925 4.911 -5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.469 3.575 -4.664 1.00 0.00 H new ATOM 431 N GLY A 57 5.635 5.481 -2.019 1.00 0.00 N ATOM 432 CA GLY A 57 5.023 6.399 -1.086 1.00 0.00 C ATOM 433 C GLY A 57 4.488 5.681 0.131 1.00 0.00 C ATOM 434 O GLY A 57 3.809 4.660 0.005 1.00 0.00 O ATOM 0 H GLY A 57 5.207 4.555 -2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.754 7.146 -0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.211 6.933 -1.580 1.00 0.00 H new ATOM 438 N LEU A 58 4.807 6.195 1.304 1.00 0.00 N ATOM 439 CA LEU A 58 4.365 5.602 2.544 1.00 0.00 C ATOM 440 C LEU A 58 3.929 6.693 3.516 1.00 0.00 C ATOM 441 O LEU A 58 4.721 7.563 3.873 1.00 0.00 O ATOM 442 CB LEU A 58 5.504 4.783 3.150 1.00 0.00 C ATOM 443 CG LEU A 58 5.083 3.770 4.206 1.00 0.00 C ATOM 444 CD1 LEU A 58 4.068 2.811 3.617 1.00 0.00 C ATOM 445 CD2 LEU A 58 6.297 3.021 4.736 1.00 0.00 C ATOM 0 H LEU A 58 5.378 7.032 1.420 1.00 0.00 H new ATOM 0 HA LEU A 58 3.516 4.947 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.018 4.255 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.226 5.468 3.594 1.00 0.00 H new ATOM 0 HG LEU A 58 4.622 4.294 5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.769 2.087 4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.193 3.368 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.511 2.287 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.980 2.301 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.787 2.496 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.995 3.729 5.182 1.00 0.00 H new ATOM 457 N ALA A 59 2.668 6.655 3.916 1.00 0.00 N ATOM 458 CA ALA A 59 2.138 7.616 4.876 1.00 0.00 C ATOM 459 C ALA A 59 1.195 6.934 5.856 1.00 0.00 C ATOM 460 O ALA A 59 0.622 5.887 5.551 1.00 0.00 O ATOM 461 CB ALA A 59 1.437 8.768 4.166 1.00 0.00 C ATOM 0 H ALA A 59 1.989 5.967 3.591 1.00 0.00 H new ATOM 0 HA ALA A 59 2.976 8.027 5.438 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.051 9.470 4.905 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.146 9.280 3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.612 8.379 3.569 1.00 0.00 H new ATOM 467 N ASP A 60 1.032 7.532 7.027 1.00 0.00 N ATOM 468 CA ASP A 60 0.229 6.942 8.092 1.00 0.00 C ATOM 469 C ASP A 60 -0.286 8.049 9.005 1.00 0.00 C ATOM 470 O ASP A 60 0.057 9.217 8.823 1.00 0.00 O ATOM 471 CB ASP A 60 1.089 5.946 8.886 1.00 0.00 C ATOM 472 CG ASP A 60 0.290 4.944 9.706 1.00 0.00 C ATOM 473 OD1 ASP A 60 -0.406 5.357 10.658 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.387 3.736 9.419 1.00 0.00 O ATOM 0 H ASP A 60 1.448 8.432 7.266 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.622 6.410 7.667 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.728 5.402 8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.746 6.503 9.554 1.00 0.00 H new ATOM 479 N ASN A 61 -1.114 7.682 9.968 1.00 0.00 N ATOM 480 CA ASN A 61 -1.656 8.629 10.936 1.00 0.00 C ATOM 481 C ASN A 61 -0.938 8.495 12.277 1.00 0.00 C ATOM 482 O ASN A 61 -1.087 9.334 13.160 1.00 0.00 O ATOM 483 CB ASN A 61 -3.168 8.421 11.135 1.00 0.00 C ATOM 484 CG ASN A 61 -3.530 7.225 12.015 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.800 6.123 11.898 1.00 0.00 O flip ATOM 486 ND2 ASN A 61 -4.490 7.282 12.780 1.00 0.00 N flip ATOM 0 H ASN A 61 -1.431 6.722 10.104 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.494 9.632 10.541 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.592 9.323 11.577 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.637 8.294 10.159 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -5.035 8.141 12.851 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.742 6.470 13.344 1.00 0.00 H new ATOM 493 N THR A 62 -0.169 7.424 12.423 1.00 0.00 N ATOM 494 CA THR A 62 0.571 7.179 13.648 1.00 0.00 C ATOM 495 C THR A 62 2.044 6.924 13.324 1.00 0.00 C ATOM 496 O THR A 62 2.722 6.124 13.975 1.00 0.00 O ATOM 497 CB THR A 62 -0.034 5.987 14.439 1.00 0.00 C ATOM 498 OG1 THR A 62 0.621 5.848 15.706 1.00 0.00 O ATOM 499 CG2 THR A 62 0.078 4.681 13.662 1.00 0.00 C ATOM 0 H THR A 62 -0.043 6.711 11.705 1.00 0.00 H new ATOM 0 HA THR A 62 0.497 8.064 14.280 1.00 0.00 H new ATOM 0 HB THR A 62 -1.091 6.201 14.594 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.592 5.890 15.579 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.356 3.871 14.248 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.458 4.773 12.717 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.128 4.464 13.464 1.00 0.00 H new ATOM 507 N TYR A 63 2.536 7.625 12.317 1.00 0.00 N ATOM 508 CA TYR A 63 3.897 7.436 11.852 1.00 0.00 C ATOM 509 C TYR A 63 4.789 8.581 12.313 1.00 0.00 C ATOM 510 O TYR A 63 4.307 9.581 12.842 1.00 0.00 O ATOM 511 CB TYR A 63 3.917 7.337 10.327 1.00 0.00 C ATOM 512 CG TYR A 63 4.636 6.113 9.812 1.00 0.00 C ATOM 513 CD1 TYR A 63 4.198 4.840 10.150 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.750 6.230 8.994 1.00 0.00 C ATOM 515 CE1 TYR A 63 4.850 3.716 9.686 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.408 5.110 8.527 1.00 0.00 C ATOM 517 CZ TYR A 63 5.954 3.855 8.877 1.00 0.00 C ATOM 518 OH TYR A 63 6.605 2.732 8.417 1.00 0.00 O ATOM 0 H TYR A 63 2.010 8.333 11.805 1.00 0.00 H new ATOM 0 HA TYR A 63 4.282 6.509 12.277 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.891 7.328 9.958 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.395 8.228 9.919 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.333 4.727 10.787 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.108 7.211 8.719 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.496 2.732 9.956 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.274 5.216 7.891 1.00 0.00 H new ATOM 0 HH TYR A 63 5.964 1.997 8.325 1.00 0.00 H new ATOM 528 N LYS A 64 6.089 8.414 12.118 1.00 0.00 N ATOM 529 CA LYS A 64 7.073 9.431 12.466 1.00 0.00 C ATOM 530 C LYS A 64 8.244 9.330 11.500 1.00 0.00 C ATOM 531 O LYS A 64 8.688 8.229 11.187 1.00 0.00 O ATOM 532 CB LYS A 64 7.583 9.227 13.901 1.00 0.00 C ATOM 533 CG LYS A 64 6.523 9.413 14.975 1.00 0.00 C ATOM 534 CD LYS A 64 7.073 9.116 16.359 1.00 0.00 C ATOM 535 CE LYS A 64 6.030 9.353 17.442 1.00 0.00 C ATOM 536 NZ LYS A 64 5.607 10.777 17.508 1.00 0.00 N ATOM 0 H LYS A 64 6.493 7.569 11.714 1.00 0.00 H new ATOM 0 HA LYS A 64 6.606 10.414 12.400 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.998 8.223 13.987 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.398 9.926 14.087 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.148 10.436 14.944 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.677 8.757 14.770 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.413 8.081 16.401 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.943 9.745 16.548 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.160 8.725 17.250 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.435 9.050 18.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.073 10.940 18.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.447 11.390 17.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.005 10.999 16.690 1.00 0.00 H new ATOM 550 N ARG A 65 8.750 10.464 11.026 1.00 0.00 N ATOM 551 CA ARG A 65 9.883 10.443 10.108 1.00 0.00 C ATOM 552 C ARG A 65 11.174 10.170 10.871 1.00 0.00 C ATOM 553 O ARG A 65 12.208 9.861 10.279 1.00 0.00 O ATOM 554 CB ARG A 65 9.988 11.744 9.309 1.00 0.00 C ATOM 555 CG ARG A 65 10.531 12.932 10.086 1.00 0.00 C ATOM 556 CD ARG A 65 10.629 14.150 9.185 1.00 0.00 C ATOM 557 NE ARG A 65 11.220 15.307 9.857 1.00 0.00 N ATOM 558 CZ ARG A 65 11.538 16.444 9.234 1.00 0.00 C ATOM 559 NH1 ARG A 65 11.264 16.600 7.944 1.00 0.00 N ATOM 560 NH2 ARG A 65 12.113 17.433 9.906 1.00 0.00 N ATOM 0 H ARG A 65 8.401 11.394 11.257 1.00 0.00 H new ATOM 0 HA ARG A 65 9.720 9.637 9.393 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.628 11.571 8.444 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.999 11.999 8.928 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.880 13.149 10.933 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.514 12.691 10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.227 13.900 8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.633 14.413 8.828 1.00 0.00 H new ATOM 0 HE ARG A 65 11.399 15.241 10.859 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.809 15.849 7.425 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.509 17.471 7.472 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.313 17.325 10.900 1.00 0.00 H new ATOM 0 HH22 ARG A 65 12.355 18.301 9.428 1.00 0.00 H new ATOM 574 N GLU A 66 11.103 10.297 12.192 1.00 0.00 N ATOM 575 CA GLU A 66 12.212 9.929 13.060 1.00 0.00 C ATOM 576 C GLU A 66 12.212 8.423 13.290 1.00 0.00 C ATOM 577 O GLU A 66 13.234 7.831 13.627 1.00 0.00 O ATOM 578 CB GLU A 66 12.104 10.653 14.402 1.00 0.00 C ATOM 579 CG GLU A 66 12.105 12.165 14.278 1.00 0.00 C ATOM 580 CD GLU A 66 13.370 12.695 13.642 1.00 0.00 C ATOM 581 OE1 GLU A 66 14.420 12.697 14.317 1.00 0.00 O ATOM 582 OE2 GLU A 66 13.318 13.121 12.470 1.00 0.00 O ATOM 0 H GLU A 66 10.284 10.654 12.685 1.00 0.00 H new ATOM 0 HA GLU A 66 13.144 10.222 12.576 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.188 10.338 14.902 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.935 10.348 15.038 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.246 12.478 13.685 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.987 12.607 15.267 1.00 0.00 H new ATOM 589 N HIS A 67 11.048 7.814 13.108 1.00 0.00 N ATOM 590 CA HIS A 67 10.893 6.376 13.287 1.00 0.00 C ATOM 591 C HIS A 67 10.424 5.737 11.989 1.00 0.00 C ATOM 592 O HIS A 67 9.264 5.349 11.853 1.00 0.00 O ATOM 593 CB HIS A 67 9.906 6.062 14.418 1.00 0.00 C ATOM 594 CG HIS A 67 10.431 6.382 15.784 1.00 0.00 C ATOM 595 ND1 HIS A 67 10.962 5.433 16.629 1.00 0.00 N ATOM 596 CD2 HIS A 67 10.505 7.557 16.451 1.00 0.00 C ATOM 597 CE1 HIS A 67 11.338 6.011 17.753 1.00 0.00 C ATOM 598 NE2 HIS A 67 11.074 7.300 17.672 1.00 0.00 N ATOM 0 H HIS A 67 10.192 8.297 12.835 1.00 0.00 H new ATOM 0 HA HIS A 67 11.863 5.961 13.561 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.987 6.623 14.252 1.00 0.00 H new ATOM 0 HB3 HIS A 67 9.646 5.004 14.377 1.00 0.00 H new ATOM 0 HD2 HIS A 67 10.176 8.520 16.089 1.00 0.00 H new ATOM 0 HE1 HIS A 67 11.787 5.512 18.599 1.00 0.00 H new ATOM 0 HE2 HIS A 67 11.262 7.992 18.398 1.00 0.00 H new ATOM 607 N ARG A 68 11.337 5.641 11.039 1.00 0.00 N ATOM 608 CA ARG A 68 11.034 5.090 9.728 1.00 0.00 C ATOM 609 C ARG A 68 10.968 3.567 9.782 1.00 0.00 C ATOM 610 O ARG A 68 11.467 2.952 10.728 1.00 0.00 O ATOM 611 CB ARG A 68 12.107 5.511 8.726 1.00 0.00 C ATOM 612 CG ARG A 68 12.221 7.010 8.533 1.00 0.00 C ATOM 613 CD ARG A 68 13.243 7.323 7.460 1.00 0.00 C ATOM 614 NE ARG A 68 13.404 8.756 7.237 1.00 0.00 N ATOM 615 CZ ARG A 68 14.222 9.269 6.318 1.00 0.00 C ATOM 616 NH1 ARG A 68 15.019 8.472 5.618 1.00 0.00 N ATOM 617 NH2 ARG A 68 14.266 10.579 6.130 1.00 0.00 N ATOM 0 H ARG A 68 12.305 5.941 11.152 1.00 0.00 H new ATOM 0 HA ARG A 68 10.064 5.475 9.414 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.070 5.124 9.058 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.892 5.047 7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.252 7.423 8.254 1.00 0.00 H new ATOM 0 HG3 ARG A 68 12.511 7.484 9.471 1.00 0.00 H new ATOM 0 HD2 ARG A 68 14.204 6.893 7.743 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.942 6.846 6.527 1.00 0.00 H new ATOM 0 HE ARG A 68 12.862 9.399 7.815 1.00 0.00 H new ATOM 0 HH11 ARG A 68 15.006 7.465 5.783 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.644 8.866 4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 68 13.674 11.194 6.688 1.00 0.00 H new ATOM 0 HH22 ARG A 68 14.892 10.973 5.427 1.00 0.00 H new ATOM 631 N PRO A 69 10.347 2.938 8.771 1.00 0.00 N ATOM 632 CA PRO A 69 10.320 1.480 8.644 1.00 0.00 C ATOM 633 C PRO A 69 11.731 0.904 8.569 1.00 0.00 C ATOM 634 O PRO A 69 12.681 1.597 8.189 1.00 0.00 O ATOM 635 CB PRO A 69 9.570 1.242 7.323 1.00 0.00 C ATOM 636 CG PRO A 69 9.626 2.545 6.605 1.00 0.00 C ATOM 637 CD PRO A 69 9.612 3.590 7.678 1.00 0.00 C ATOM 0 HA PRO A 69 9.846 0.997 9.499 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.040 0.450 6.740 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.540 0.936 7.504 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.527 2.620 5.995 1.00 0.00 H new ATOM 0 HG3 PRO A 69 8.776 2.660 5.933 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.099 4.510 7.354 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.597 3.854 7.973 1.00 0.00 H new ATOM 645 N LEU A 70 11.854 -0.368 8.941 1.00 0.00 N ATOM 646 CA LEU A 70 13.143 -1.060 8.968 1.00 0.00 C ATOM 647 C LEU A 70 13.819 -1.059 7.603 1.00 0.00 C ATOM 648 O LEU A 70 15.027 -1.264 7.490 1.00 0.00 O ATOM 649 CB LEU A 70 12.963 -2.485 9.488 1.00 0.00 C ATOM 650 CG LEU A 70 11.722 -3.215 8.982 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.968 -3.868 7.633 1.00 0.00 C ATOM 652 CD2 LEU A 70 11.275 -4.227 10.010 1.00 0.00 C ATOM 0 H LEU A 70 11.067 -0.948 9.232 1.00 0.00 H new ATOM 0 HA LEU A 70 13.800 -0.517 9.647 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.843 -3.067 9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.927 -2.454 10.577 1.00 0.00 H new ATOM 0 HG LEU A 70 10.925 -2.486 8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 70 11.062 -4.378 7.305 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.239 -3.105 6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.779 -4.590 7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.389 -4.747 9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.074 -4.948 10.182 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.039 -3.717 10.944 1.00 0.00 H new ATOM 664 N LEU A 71 13.024 -0.835 6.574 1.00 0.00 N ATOM 665 CA LEU A 71 13.531 -0.657 5.228 1.00 0.00 C ATOM 666 C LEU A 71 12.921 0.610 4.642 1.00 0.00 C ATOM 667 O LEU A 71 11.710 0.806 4.708 1.00 0.00 O ATOM 668 CB LEU A 71 13.205 -1.874 4.361 1.00 0.00 C ATOM 669 CG LEU A 71 13.828 -1.863 2.965 1.00 0.00 C ATOM 670 CD1 LEU A 71 15.342 -1.740 3.048 1.00 0.00 C ATOM 671 CD2 LEU A 71 13.439 -3.120 2.205 1.00 0.00 C ATOM 0 H LEU A 71 12.009 -0.771 6.648 1.00 0.00 H new ATOM 0 HA LEU A 71 14.616 -0.559 5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.537 -2.772 4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.122 -1.947 4.258 1.00 0.00 H new ATOM 0 HG LEU A 71 13.446 -0.995 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.762 -1.734 2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.604 -0.812 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.746 -2.585 3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.889 -3.099 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.794 -3.997 2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 71 12.354 -3.167 2.110 1.00 0.00 H new ATOM 683 N HIS A 72 13.761 1.465 4.081 1.00 0.00 N ATOM 684 CA HIS A 72 13.331 2.786 3.635 1.00 0.00 C ATOM 685 C HIS A 72 12.620 2.721 2.281 1.00 0.00 C ATOM 686 O HIS A 72 11.947 3.671 1.878 1.00 0.00 O ATOM 687 CB HIS A 72 14.549 3.717 3.589 1.00 0.00 C ATOM 688 CG HIS A 72 14.287 5.087 3.058 1.00 0.00 C ATOM 689 ND1 HIS A 72 14.950 5.608 1.975 1.00 0.00 N ATOM 690 CD2 HIS A 72 13.461 6.056 3.496 1.00 0.00 C ATOM 691 CE1 HIS A 72 14.543 6.843 1.766 1.00 0.00 C ATOM 692 NE2 HIS A 72 13.637 7.143 2.676 1.00 0.00 N ATOM 0 H HIS A 72 14.749 1.269 3.922 1.00 0.00 H new ATOM 0 HA HIS A 72 12.604 3.183 4.344 1.00 0.00 H new ATOM 0 HB2 HIS A 72 14.954 3.808 4.597 1.00 0.00 H new ATOM 0 HB3 HIS A 72 15.320 3.249 2.976 1.00 0.00 H new ATOM 0 HD2 HIS A 72 12.786 5.990 4.336 1.00 0.00 H new ATOM 0 HE1 HIS A 72 14.892 7.499 0.982 1.00 0.00 H new ATOM 0 HE2 HIS A 72 13.148 8.035 2.757 1.00 0.00 H new ATOM 701 N SER A 73 12.770 1.606 1.591 1.00 0.00 N ATOM 702 CA SER A 73 12.076 1.385 0.334 1.00 0.00 C ATOM 703 C SER A 73 11.973 -0.110 0.071 1.00 0.00 C ATOM 704 O SER A 73 12.975 -0.819 0.111 1.00 0.00 O ATOM 705 CB SER A 73 12.814 2.085 -0.812 1.00 0.00 C ATOM 706 OG SER A 73 12.037 2.092 -1.998 1.00 0.00 O ATOM 0 H SER A 73 13.370 0.834 1.881 1.00 0.00 H new ATOM 0 HA SER A 73 11.072 1.806 0.396 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.050 3.109 -0.523 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.762 1.580 -0.999 1.00 0.00 H new ATOM 0 HG SER A 73 12.621 2.244 -2.771 1.00 0.00 H new ATOM 712 N PHE A 74 10.760 -0.587 -0.172 1.00 0.00 N ATOM 713 CA PHE A 74 10.524 -2.010 -0.355 1.00 0.00 C ATOM 714 C PHE A 74 9.450 -2.258 -1.407 1.00 0.00 C ATOM 715 O PHE A 74 8.870 -1.319 -1.957 1.00 0.00 O ATOM 716 CB PHE A 74 10.137 -2.666 0.978 1.00 0.00 C ATOM 717 CG PHE A 74 9.094 -1.917 1.762 1.00 0.00 C ATOM 718 CD1 PHE A 74 7.746 -2.171 1.569 1.00 0.00 C ATOM 719 CD2 PHE A 74 9.465 -0.966 2.700 1.00 0.00 C ATOM 720 CE1 PHE A 74 6.790 -1.489 2.295 1.00 0.00 C ATOM 721 CE2 PHE A 74 8.512 -0.280 3.427 1.00 0.00 C ATOM 722 CZ PHE A 74 7.172 -0.542 3.224 1.00 0.00 C ATOM 0 H PHE A 74 9.924 -0.007 -0.247 1.00 0.00 H new ATOM 0 HA PHE A 74 11.450 -2.463 -0.709 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.771 -3.673 0.780 1.00 0.00 H new ATOM 0 HB3 PHE A 74 11.032 -2.767 1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 74 7.440 -2.910 0.843 1.00 0.00 H new ATOM 0 HD2 PHE A 74 10.512 -0.759 2.864 1.00 0.00 H new ATOM 0 HE1 PHE A 74 5.742 -1.697 2.136 1.00 0.00 H new ATOM 0 HE2 PHE A 74 8.815 0.460 4.153 1.00 0.00 H new ATOM 0 HZ PHE A 74 6.424 -0.007 3.791 1.00 0.00 H new ATOM 732 N ILE A 75 9.190 -3.527 -1.683 1.00 0.00 N ATOM 733 CA ILE A 75 8.256 -3.913 -2.729 1.00 0.00 C ATOM 734 C ILE A 75 7.076 -4.662 -2.125 1.00 0.00 C ATOM 735 O ILE A 75 7.226 -5.343 -1.118 1.00 0.00 O ATOM 736 CB ILE A 75 8.940 -4.827 -3.773 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.313 -4.277 -4.157 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.070 -4.968 -5.013 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.109 -5.212 -5.040 1.00 0.00 C ATOM 0 H ILE A 75 9.617 -4.313 -1.192 1.00 0.00 H new ATOM 0 HA ILE A 75 7.912 -3.003 -3.220 1.00 0.00 H new ATOM 0 HB ILE A 75 9.073 -5.811 -3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.184 -3.325 -4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.882 -4.074 -3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.568 -5.614 -5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.110 -5.405 -4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 75 7.907 -3.986 -5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.072 -4.759 -5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.269 -6.156 -4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.560 -5.395 -5.964 1.00 0.00 H new ATOM 751 N THR A 76 5.910 -4.534 -2.731 1.00 0.00 N ATOM 752 CA THR A 76 4.752 -5.305 -2.319 1.00 0.00 C ATOM 753 C THR A 76 4.023 -5.826 -3.550 1.00 0.00 C ATOM 754 O THR A 76 3.629 -5.063 -4.430 1.00 0.00 O ATOM 755 CB THR A 76 3.794 -4.481 -1.426 1.00 0.00 C ATOM 756 OG1 THR A 76 2.663 -5.271 -1.051 1.00 0.00 O ATOM 757 CG2 THR A 76 3.320 -3.220 -2.133 1.00 0.00 C ATOM 0 H THR A 76 5.740 -3.901 -3.513 1.00 0.00 H new ATOM 0 HA THR A 76 5.101 -6.145 -1.719 1.00 0.00 H new ATOM 0 HB THR A 76 4.347 -4.188 -0.534 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.942 -4.684 -0.741 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.649 -2.665 -1.477 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.180 -2.598 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.791 -3.492 -3.047 1.00 0.00 H new ATOM 765 N LEU A 77 3.880 -7.134 -3.636 1.00 0.00 N ATOM 766 CA LEU A 77 3.268 -7.741 -4.802 1.00 0.00 C ATOM 767 C LEU A 77 1.811 -8.040 -4.532 1.00 0.00 C ATOM 768 O LEU A 77 1.439 -8.401 -3.423 1.00 0.00 O ATOM 769 CB LEU A 77 3.982 -9.036 -5.197 1.00 0.00 C ATOM 770 CG LEU A 77 5.507 -8.966 -5.235 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.079 -10.146 -6.002 1.00 0.00 C ATOM 772 CD2 LEU A 77 5.977 -7.661 -5.845 1.00 0.00 C ATOM 0 H LEU A 77 4.177 -7.794 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 77 3.353 -7.031 -5.625 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.690 -9.819 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.626 -9.340 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 77 5.870 -9.011 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.167 -10.077 -6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.781 -11.075 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.700 -10.134 -7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.067 -7.638 -5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.599 -7.578 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.604 -6.827 -5.251 1.00 0.00 H new ATOM 784 N PHE A 78 0.995 -7.887 -5.547 1.00 0.00 N ATOM 785 CA PHE A 78 -0.408 -8.237 -5.445 1.00 0.00 C ATOM 786 C PHE A 78 -0.712 -9.347 -6.431 1.00 0.00 C ATOM 787 O PHE A 78 -0.786 -9.123 -7.636 1.00 0.00 O ATOM 788 CB PHE A 78 -1.299 -7.016 -5.712 1.00 0.00 C ATOM 789 CG PHE A 78 -1.459 -6.095 -4.528 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.360 -5.656 -3.805 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.717 -5.659 -4.148 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.514 -4.805 -2.728 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.877 -4.809 -3.071 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.774 -4.380 -2.360 1.00 0.00 C ATOM 0 H PHE A 78 1.276 -7.522 -6.457 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.619 -8.581 -4.433 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.880 -6.450 -6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.284 -7.361 -6.025 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.629 -5.984 -4.088 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.585 -5.988 -4.701 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.351 -4.472 -2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.865 -4.480 -2.785 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.897 -3.714 -1.519 1.00 0.00 H new ATOM 804 N LYS A 79 -0.875 -10.548 -5.919 1.00 0.00 N ATOM 805 CA LYS A 79 -1.091 -11.704 -6.767 1.00 0.00 C ATOM 806 C LYS A 79 -2.515 -12.191 -6.638 1.00 0.00 C ATOM 807 O LYS A 79 -3.099 -12.150 -5.559 1.00 0.00 O ATOM 808 CB LYS A 79 -0.122 -12.825 -6.398 1.00 0.00 C ATOM 809 CG LYS A 79 1.337 -12.431 -6.536 1.00 0.00 C ATOM 810 CD LYS A 79 1.703 -12.103 -7.975 1.00 0.00 C ATOM 811 CE LYS A 79 3.198 -11.872 -8.135 1.00 0.00 C ATOM 812 NZ LYS A 79 3.991 -13.077 -7.777 1.00 0.00 N ATOM 0 H LYS A 79 -0.862 -10.751 -4.919 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.911 -11.410 -7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.311 -13.135 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.319 -13.689 -7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.541 -11.567 -5.904 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.968 -13.244 -6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.389 -12.919 -8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.161 -11.213 -8.295 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.413 -11.590 -9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.505 -11.036 -7.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.942 -13.003 -8.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.069 -13.147 -6.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.518 -13.926 -8.146 1.00 0.00 H new ATOM 826 N LEU A 80 -3.069 -12.646 -7.742 1.00 0.00 N ATOM 827 CA LEU A 80 -4.431 -13.154 -7.747 1.00 0.00 C ATOM 828 C LEU A 80 -4.524 -14.449 -6.963 1.00 0.00 C ATOM 829 O LEU A 80 -3.967 -15.479 -7.351 1.00 0.00 O ATOM 830 CB LEU A 80 -4.954 -13.340 -9.165 1.00 0.00 C ATOM 831 CG LEU A 80 -5.547 -12.091 -9.764 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.282 -12.432 -11.034 1.00 0.00 C ATOM 833 CD2 LEU A 80 -6.473 -11.431 -8.767 1.00 0.00 C ATOM 0 H LEU A 80 -2.601 -12.676 -8.648 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.062 -12.411 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.138 -13.685 -9.801 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.710 -14.125 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.747 -11.391 -10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.708 -11.525 -11.462 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.589 -12.879 -11.747 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.081 -13.139 -10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.898 -10.529 -9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.276 -12.120 -8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.913 -11.168 -7.869 1.00 0.00 H new ATOM 845 N ARG A 81 -5.217 -14.355 -5.842 1.00 0.00 N ATOM 846 CA ARG A 81 -5.391 -15.449 -4.913 1.00 0.00 C ATOM 847 C ARG A 81 -6.353 -16.505 -5.456 1.00 0.00 C ATOM 848 O ARG A 81 -5.932 -17.481 -6.076 1.00 0.00 O ATOM 849 CB ARG A 81 -5.914 -14.886 -3.594 1.00 0.00 C ATOM 850 CG ARG A 81 -6.049 -15.914 -2.501 1.00 0.00 C ATOM 851 CD ARG A 81 -4.692 -16.459 -2.104 1.00 0.00 C ATOM 852 NE ARG A 81 -4.799 -17.488 -1.071 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.757 -18.110 -0.519 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.518 -17.786 -0.866 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.957 -19.055 0.392 1.00 0.00 N ATOM 0 H ARG A 81 -5.683 -13.496 -5.549 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.429 -15.940 -4.762 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.243 -14.097 -3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.886 -14.425 -3.767 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.534 -15.467 -1.633 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.688 -16.729 -2.839 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.197 -16.875 -2.981 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.065 -15.644 -1.741 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.732 -17.747 -0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.357 -17.056 -1.560 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.726 -18.267 -0.439 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.907 -19.304 0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.161 -19.532 0.815 1.00 0.00 H new ATOM 869 N ASP A 82 -7.645 -16.301 -5.232 1.00 0.00 N ATOM 870 CA ASP A 82 -8.650 -17.262 -5.662 1.00 0.00 C ATOM 871 C ASP A 82 -9.083 -16.962 -7.087 1.00 0.00 C ATOM 872 O ASP A 82 -8.780 -17.719 -8.007 1.00 0.00 O ATOM 873 CB ASP A 82 -9.866 -17.249 -4.726 1.00 0.00 C ATOM 874 CG ASP A 82 -9.558 -17.779 -3.337 1.00 0.00 C ATOM 875 OD1 ASP A 82 -9.008 -17.024 -2.509 1.00 0.00 O ATOM 876 OD2 ASP A 82 -9.889 -18.954 -3.053 1.00 0.00 O ATOM 0 H ASP A 82 -8.020 -15.480 -4.756 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.206 -18.257 -5.625 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -10.242 -16.229 -4.643 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -10.663 -17.848 -5.168 1.00 0.00 H new ATOM 881 N ASN A 83 -9.780 -15.850 -7.275 1.00 0.00 N ATOM 882 CA ASN A 83 -10.217 -15.453 -8.610 1.00 0.00 C ATOM 883 C ASN A 83 -10.014 -13.962 -8.850 1.00 0.00 C ATOM 884 O ASN A 83 -9.835 -13.528 -9.987 1.00 0.00 O ATOM 885 CB ASN A 83 -11.688 -15.829 -8.843 1.00 0.00 C ATOM 886 CG ASN A 83 -12.622 -15.283 -7.779 1.00 0.00 C ATOM 887 OD1 ASN A 83 -12.861 -15.931 -6.763 1.00 0.00 O ATOM 888 ND2 ASN A 83 -13.179 -14.103 -8.007 1.00 0.00 N ATOM 0 H ASN A 83 -10.054 -15.211 -6.529 1.00 0.00 H new ATOM 0 HA ASN A 83 -9.598 -15.997 -9.323 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.001 -15.456 -9.818 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -11.778 -16.915 -8.873 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.829 -13.706 -7.328 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.958 -13.591 -8.861 1.00 0.00 H new ATOM 895 N SER A 84 -10.036 -13.177 -7.784 1.00 0.00 N ATOM 896 CA SER A 84 -9.918 -11.731 -7.907 1.00 0.00 C ATOM 897 C SER A 84 -9.297 -11.126 -6.655 1.00 0.00 C ATOM 898 O SER A 84 -9.061 -9.920 -6.591 1.00 0.00 O ATOM 899 CB SER A 84 -11.296 -11.108 -8.164 1.00 0.00 C ATOM 900 OG SER A 84 -11.895 -11.648 -9.335 1.00 0.00 O ATOM 0 H SER A 84 -10.134 -13.515 -6.827 1.00 0.00 H new ATOM 0 HA SER A 84 -9.264 -11.514 -8.752 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.944 -11.286 -7.306 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.196 -10.028 -8.269 1.00 0.00 H new ATOM 0 HG SER A 84 -12.773 -11.235 -9.474 1.00 0.00 H new ATOM 906 N GLU A 85 -9.032 -11.964 -5.659 1.00 0.00 N ATOM 907 CA GLU A 85 -8.452 -11.504 -4.417 1.00 0.00 C ATOM 908 C GLU A 85 -6.970 -11.269 -4.583 1.00 0.00 C ATOM 909 O GLU A 85 -6.335 -11.850 -5.463 1.00 0.00 O ATOM 910 CB GLU A 85 -8.708 -12.512 -3.307 1.00 0.00 C ATOM 911 CG GLU A 85 -10.182 -12.742 -3.057 1.00 0.00 C ATOM 912 CD GLU A 85 -10.747 -13.916 -3.835 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.335 -14.132 -5.005 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.604 -14.630 -3.278 1.00 0.00 O ATOM 0 H GLU A 85 -9.213 -12.967 -5.694 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.924 -10.560 -4.143 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.235 -13.459 -3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.238 -12.162 -2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.341 -12.911 -1.992 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.733 -11.840 -3.322 1.00 0.00 H new ATOM 921 N PHE A 86 -6.418 -10.439 -3.728 1.00 0.00 N ATOM 922 CA PHE A 86 -5.032 -10.041 -3.866 1.00 0.00 C ATOM 923 C PHE A 86 -4.202 -10.475 -2.679 1.00 0.00 C ATOM 924 O PHE A 86 -4.397 -10.012 -1.558 1.00 0.00 O ATOM 925 CB PHE A 86 -4.917 -8.536 -4.067 1.00 0.00 C ATOM 926 CG PHE A 86 -5.297 -8.092 -5.448 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.658 -8.619 -6.558 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.283 -7.144 -5.639 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.998 -8.208 -7.831 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.630 -6.730 -6.909 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.987 -7.262 -8.006 1.00 0.00 C ATOM 0 H PHE A 86 -6.904 -10.026 -2.932 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.640 -10.545 -4.749 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.554 -8.030 -3.342 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.892 -8.226 -3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.884 -9.361 -6.426 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.789 -6.721 -4.784 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.491 -8.626 -8.688 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.405 -5.990 -7.043 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.257 -6.939 -9.001 1.00 0.00 H new ATOM 941 N GLN A 87 -3.282 -11.378 -2.939 1.00 0.00 N ATOM 942 CA GLN A 87 -2.325 -11.799 -1.952 1.00 0.00 C ATOM 943 C GLN A 87 -1.165 -10.813 -1.937 1.00 0.00 C ATOM 944 O GLN A 87 -0.255 -10.890 -2.767 1.00 0.00 O ATOM 945 CB GLN A 87 -1.838 -13.210 -2.270 1.00 0.00 C ATOM 946 CG GLN A 87 -0.868 -13.757 -1.248 1.00 0.00 C ATOM 947 CD GLN A 87 -0.346 -15.128 -1.616 1.00 0.00 C ATOM 948 OE1 GLN A 87 -1.028 -15.912 -2.278 1.00 0.00 O ATOM 949 NE2 GLN A 87 0.866 -15.428 -1.184 1.00 0.00 N ATOM 0 H GLN A 87 -3.180 -11.839 -3.843 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.788 -11.817 -0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.698 -13.876 -2.336 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.359 -13.209 -3.249 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.029 -13.069 -1.144 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.360 -13.808 -0.277 1.00 0.00 H new ATOM 0 HE21 GLN A 87 1.396 -14.748 -0.639 1.00 0.00 H new ATOM 0 HE22 GLN A 87 1.272 -16.339 -1.396 1.00 0.00 H new ATOM 958 N VAL A 88 -1.218 -9.883 -1.000 1.00 0.00 N ATOM 959 CA VAL A 88 -0.222 -8.842 -0.891 1.00 0.00 C ATOM 960 C VAL A 88 1.032 -9.384 -0.218 1.00 0.00 C ATOM 961 O VAL A 88 1.022 -9.751 0.955 1.00 0.00 O ATOM 962 CB VAL A 88 -0.785 -7.621 -0.120 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.733 -8.072 0.968 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.332 -6.775 0.455 1.00 0.00 C ATOM 0 H VAL A 88 -1.954 -9.832 -0.296 1.00 0.00 H new ATOM 0 HA VAL A 88 0.044 -8.507 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.340 -7.003 -0.825 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.118 -7.201 1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.562 -8.622 0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.203 -8.718 1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.093 -5.926 0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.927 -7.376 1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.967 -6.413 -0.353 1.00 0.00 H new ATOM 974 N THR A 89 2.094 -9.456 -0.997 1.00 0.00 N ATOM 975 CA THR A 89 3.348 -10.021 -0.551 1.00 0.00 C ATOM 976 C THR A 89 4.410 -8.935 -0.434 1.00 0.00 C ATOM 977 O THR A 89 4.931 -8.455 -1.442 1.00 0.00 O ATOM 978 CB THR A 89 3.836 -11.095 -1.539 1.00 0.00 C ATOM 979 OG1 THR A 89 2.753 -11.976 -1.874 1.00 0.00 O ATOM 980 CG2 THR A 89 4.977 -11.892 -0.933 1.00 0.00 C ATOM 0 H THR A 89 2.109 -9.122 -1.961 1.00 0.00 H new ATOM 0 HA THR A 89 3.184 -10.475 0.426 1.00 0.00 H new ATOM 0 HB THR A 89 4.194 -10.602 -2.443 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.631 -12.632 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.311 -12.648 -1.644 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.805 -11.222 -0.700 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.636 -12.379 -0.020 1.00 0.00 H new ATOM 988 N ASN A 90 4.728 -8.554 0.787 1.00 0.00 N ATOM 989 CA ASN A 90 5.715 -7.513 1.022 1.00 0.00 C ATOM 990 C ASN A 90 7.111 -8.117 1.055 1.00 0.00 C ATOM 991 O ASN A 90 7.391 -9.020 1.845 1.00 0.00 O ATOM 992 CB ASN A 90 5.409 -6.780 2.334 1.00 0.00 C ATOM 993 CG ASN A 90 6.287 -5.559 2.573 1.00 0.00 C ATOM 994 OD1 ASN A 90 7.453 -5.513 2.189 1.00 0.00 O ATOM 995 ND2 ASN A 90 5.720 -4.550 3.217 1.00 0.00 N ATOM 0 H ASN A 90 4.318 -8.948 1.634 1.00 0.00 H new ATOM 0 HA ASN A 90 5.671 -6.790 0.208 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.364 -6.470 2.331 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.533 -7.474 3.165 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.254 -3.702 3.408 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.749 -4.621 3.522 1.00 0.00 H new ATOM 1002 N SER A 91 7.970 -7.627 0.178 1.00 0.00 N ATOM 1003 CA SER A 91 9.345 -8.069 0.112 1.00 0.00 C ATOM 1004 C SER A 91 10.265 -6.962 0.616 1.00 0.00 C ATOM 1005 O SER A 91 10.469 -5.950 -0.059 1.00 0.00 O ATOM 1006 CB SER A 91 9.699 -8.448 -1.329 1.00 0.00 C ATOM 1007 OG SER A 91 8.779 -9.403 -1.837 1.00 0.00 O ATOM 0 H SER A 91 7.730 -6.911 -0.507 1.00 0.00 H new ATOM 0 HA SER A 91 9.476 -8.947 0.744 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.690 -7.557 -1.957 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.710 -8.854 -1.366 1.00 0.00 H new ATOM 0 HG SER A 91 9.020 -9.631 -2.759 1.00 0.00 H new ATOM 1013 N MET A 92 10.807 -7.152 1.810 1.00 0.00 N ATOM 1014 CA MET A 92 11.689 -6.166 2.408 1.00 0.00 C ATOM 1015 C MET A 92 13.022 -6.791 2.799 1.00 0.00 C ATOM 1016 O MET A 92 13.146 -7.451 3.835 1.00 0.00 O ATOM 1017 CB MET A 92 11.024 -5.501 3.621 1.00 0.00 C ATOM 1018 CG MET A 92 10.293 -6.466 4.540 1.00 0.00 C ATOM 1019 SD MET A 92 9.627 -5.660 6.008 1.00 0.00 S ATOM 1020 CE MET A 92 8.748 -4.284 5.272 1.00 0.00 C ATOM 0 H MET A 92 10.650 -7.981 2.383 1.00 0.00 H new ATOM 0 HA MET A 92 11.884 -5.395 1.662 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.787 -4.976 4.197 1.00 0.00 H new ATOM 0 HB3 MET A 92 10.318 -4.749 3.267 1.00 0.00 H new ATOM 0 HG2 MET A 92 9.480 -6.939 3.990 1.00 0.00 H new ATOM 0 HG3 MET A 92 10.976 -7.259 4.844 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.949 -3.963 5.941 1.00 0.00 H new ATOM 0 HE2 MET A 92 9.439 -3.457 5.108 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.320 -4.594 4.319 1.00 0.00 H new ATOM 1030 N THR A 93 14.016 -6.577 1.958 1.00 0.00 N ATOM 1031 CA THR A 93 15.348 -7.089 2.204 1.00 0.00 C ATOM 1032 C THR A 93 16.288 -5.957 2.603 1.00 0.00 C ATOM 1033 O THR A 93 16.534 -5.033 1.830 1.00 0.00 O ATOM 1034 CB THR A 93 15.902 -7.806 0.961 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.959 -8.784 0.506 1.00 0.00 O ATOM 1036 CG2 THR A 93 17.231 -8.481 1.270 1.00 0.00 C ATOM 0 H THR A 93 13.923 -6.047 1.091 1.00 0.00 H new ATOM 0 HA THR A 93 15.283 -7.808 3.021 1.00 0.00 H new ATOM 0 HB THR A 93 16.066 -7.063 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.315 -9.237 -0.287 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.602 -8.981 0.375 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.953 -7.731 1.593 1.00 0.00 H new ATOM 0 HG23 THR A 93 17.091 -9.215 2.064 1.00 0.00 H new ATOM 1044 N ARG A 94 16.792 -6.031 3.819 1.00 0.00 N ATOM 1045 CA ARG A 94 17.708 -5.033 4.331 1.00 0.00 C ATOM 1046 C ARG A 94 19.117 -5.605 4.325 1.00 0.00 C ATOM 1047 O ARG A 94 19.576 -6.177 5.317 1.00 0.00 O ATOM 1048 CB ARG A 94 17.313 -4.604 5.751 1.00 0.00 C ATOM 1049 CG ARG A 94 15.910 -4.030 5.866 1.00 0.00 C ATOM 1050 CD ARG A 94 14.878 -5.132 6.016 1.00 0.00 C ATOM 1051 NE ARG A 94 14.979 -5.797 7.311 1.00 0.00 N ATOM 1052 CZ ARG A 94 14.482 -7.001 7.576 1.00 0.00 C ATOM 1053 NH1 ARG A 94 13.870 -7.700 6.628 1.00 0.00 N ATOM 1054 NH2 ARG A 94 14.607 -7.503 8.796 1.00 0.00 N ATOM 0 H ARG A 94 16.579 -6.781 4.477 1.00 0.00 H new ATOM 0 HA ARG A 94 17.667 -4.150 3.693 1.00 0.00 H new ATOM 0 HB2 ARG A 94 17.396 -5.465 6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 94 18.027 -3.860 6.105 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.858 -3.360 6.724 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.684 -3.434 4.982 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.879 -4.712 5.900 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.010 -5.865 5.220 1.00 0.00 H new ATOM 0 HE ARG A 94 15.463 -5.305 8.062 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.778 -7.314 5.688 1.00 0.00 H new ATOM 0 HH12 ARG A 94 13.491 -8.623 6.839 1.00 0.00 H new ATOM 0 HH21 ARG A 94 15.081 -6.966 9.522 1.00 0.00 H new ATOM 0 HH22 ARG A 94 14.229 -8.426 9.009 1.00 0.00 H new ATOM 1068 N GLY A 95 19.787 -5.480 3.191 1.00 0.00 N ATOM 1069 CA GLY A 95 21.102 -6.064 3.042 1.00 0.00 C ATOM 1070 C GLY A 95 21.014 -7.544 2.745 1.00 0.00 C ATOM 1071 O GLY A 95 20.528 -7.942 1.688 1.00 0.00 O ATOM 0 H GLY A 95 19.443 -4.983 2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.637 -5.560 2.237 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.678 -5.907 3.954 1.00 0.00 H new ATOM 1075 N LYS A 96 21.464 -8.364 3.680 1.00 0.00 N ATOM 1076 CA LYS A 96 21.403 -9.802 3.521 1.00 0.00 C ATOM 1077 C LYS A 96 20.260 -10.378 4.357 1.00 0.00 C ATOM 1078 O LYS A 96 20.054 -11.591 4.406 1.00 0.00 O ATOM 1079 CB LYS A 96 22.732 -10.427 3.935 1.00 0.00 C ATOM 1080 CG LYS A 96 22.895 -11.850 3.448 1.00 0.00 C ATOM 1081 CD LYS A 96 23.207 -11.907 1.961 1.00 0.00 C ATOM 1082 CE LYS A 96 24.599 -11.375 1.663 1.00 0.00 C ATOM 1083 NZ LYS A 96 25.654 -12.156 2.366 1.00 0.00 N ATOM 0 H LYS A 96 21.877 -8.054 4.560 1.00 0.00 H new ATOM 0 HA LYS A 96 21.216 -10.035 2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 96 23.549 -9.820 3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.812 -10.410 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.696 -12.335 4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.982 -12.410 3.649 1.00 0.00 H new ATOM 0 HD2 LYS A 96 23.127 -12.936 1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.468 -11.324 1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 96 24.778 -11.408 0.588 1.00 0.00 H new ATOM 0 HE3 LYS A 96 24.660 -10.329 1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.578 -11.963 1.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 25.681 -11.880 3.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.441 -13.171 2.292 1.00 0.00 H new ATOM 1097 N HIS A 97 19.520 -9.499 5.018 1.00 0.00 N ATOM 1098 CA HIS A 97 18.388 -9.920 5.839 1.00 0.00 C ATOM 1099 C HIS A 97 17.083 -9.617 5.124 1.00 0.00 C ATOM 1100 O HIS A 97 16.658 -8.467 5.046 1.00 0.00 O ATOM 1101 CB HIS A 97 18.395 -9.217 7.196 1.00 0.00 C ATOM 1102 CG HIS A 97 19.599 -9.514 8.037 1.00 0.00 C ATOM 1103 ND1 HIS A 97 19.597 -10.444 9.050 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.849 -8.995 8.013 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.787 -10.486 9.612 1.00 0.00 C ATOM 1106 NE2 HIS A 97 21.571 -9.616 9.001 1.00 0.00 N ATOM 0 H HIS A 97 19.681 -8.492 5.004 1.00 0.00 H new ATOM 0 HA HIS A 97 18.478 -10.994 6.003 1.00 0.00 H new ATOM 0 HB2 HIS A 97 18.335 -8.141 7.035 1.00 0.00 H new ATOM 0 HB3 HIS A 97 17.501 -9.507 7.747 1.00 0.00 H new ATOM 0 HD2 HIS A 97 21.212 -8.232 7.340 1.00 0.00 H new ATOM 0 HE1 HIS A 97 21.074 -11.125 10.434 1.00 0.00 H new ATOM 0 HE2 HIS A 97 22.549 -9.436 9.226 1.00 0.00 H new ATOM 1115 N CYS A 98 16.452 -10.647 4.612 1.00 0.00 N ATOM 1116 CA CYS A 98 15.233 -10.485 3.843 1.00 0.00 C ATOM 1117 C CYS A 98 14.022 -10.990 4.612 1.00 0.00 C ATOM 1118 O CYS A 98 14.088 -12.012 5.296 1.00 0.00 O ATOM 1119 CB CYS A 98 15.356 -11.221 2.509 1.00 0.00 C ATOM 1120 SG CYS A 98 16.090 -12.883 2.636 1.00 0.00 S ATOM 0 H CYS A 98 16.762 -11.613 4.713 1.00 0.00 H new ATOM 0 HA CYS A 98 15.090 -9.421 3.655 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.366 -11.307 2.062 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.961 -10.620 1.830 1.00 0.00 H new ATOM 0 HG CYS A 98 16.148 -13.423 1.455 1.00 0.00 H new ATOM 1125 N SER A 99 12.925 -10.255 4.513 1.00 0.00 N ATOM 1126 CA SER A 99 11.667 -10.670 5.108 1.00 0.00 C ATOM 1127 C SER A 99 10.543 -10.509 4.101 1.00 0.00 C ATOM 1128 O SER A 99 10.426 -9.468 3.452 1.00 0.00 O ATOM 1129 CB SER A 99 11.366 -9.847 6.360 1.00 0.00 C ATOM 1130 OG SER A 99 12.444 -9.907 7.280 1.00 0.00 O ATOM 0 H SER A 99 12.882 -9.362 4.022 1.00 0.00 H new ATOM 0 HA SER A 99 11.747 -11.719 5.394 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.179 -8.810 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.458 -10.219 6.834 1.00 0.00 H new ATOM 0 HG SER A 99 12.228 -9.372 8.072 1.00 0.00 H new ATOM 1136 N THR A 100 9.738 -11.548 3.955 1.00 0.00 N ATOM 1137 CA THR A 100 8.635 -11.530 3.016 1.00 0.00 C ATOM 1138 C THR A 100 7.392 -12.155 3.640 1.00 0.00 C ATOM 1139 O THR A 100 7.437 -13.278 4.146 1.00 0.00 O ATOM 1140 CB THR A 100 9.009 -12.281 1.719 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.430 -13.618 2.024 1.00 0.00 O ATOM 1142 CG2 THR A 100 10.127 -11.563 0.979 1.00 0.00 C ATOM 0 H THR A 100 9.831 -12.418 4.479 1.00 0.00 H new ATOM 0 HA THR A 100 8.420 -10.491 2.767 1.00 0.00 H new ATOM 0 HB THR A 100 8.124 -12.311 1.083 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.018 -13.907 2.865 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.372 -12.111 0.069 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.803 -10.555 0.719 1.00 0.00 H new ATOM 0 HG23 THR A 100 11.009 -11.507 1.618 1.00 0.00 H new ATOM 1150 N TRP A 101 6.293 -11.421 3.621 1.00 0.00 N ATOM 1151 CA TRP A 101 5.040 -11.916 4.173 1.00 0.00 C ATOM 1152 C TRP A 101 3.886 -11.589 3.241 1.00 0.00 C ATOM 1153 O TRP A 101 3.954 -10.631 2.471 1.00 0.00 O ATOM 1154 CB TRP A 101 4.789 -11.351 5.578 1.00 0.00 C ATOM 1155 CG TRP A 101 5.027 -9.875 5.714 1.00 0.00 C ATOM 1156 CD1 TRP A 101 6.165 -9.284 6.177 1.00 0.00 C ATOM 1157 CD2 TRP A 101 4.116 -8.808 5.411 1.00 0.00 C ATOM 1158 NE1 TRP A 101 6.022 -7.920 6.180 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.774 -7.601 5.713 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.809 -8.753 4.910 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 4.172 -6.358 5.534 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 2.215 -7.516 4.731 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.895 -6.335 5.043 1.00 0.00 C ATOM 0 H TRP A 101 6.241 -10.480 3.230 1.00 0.00 H new ATOM 0 HA TRP A 101 5.114 -13.000 4.264 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.759 -11.567 5.862 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.432 -11.875 6.285 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.051 -9.813 6.495 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.730 -7.251 6.481 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.275 -9.660 4.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.695 -5.444 5.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 1.208 -7.462 4.343 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.403 -5.386 4.893 1.00 0.00 H new ATOM 1174 N SER A 102 2.837 -12.393 3.305 1.00 0.00 N ATOM 1175 CA SER A 102 1.713 -12.242 2.400 1.00 0.00 C ATOM 1176 C SER A 102 0.391 -12.198 3.168 1.00 0.00 C ATOM 1177 O SER A 102 0.182 -12.971 4.104 1.00 0.00 O ATOM 1178 CB SER A 102 1.693 -13.405 1.407 1.00 0.00 C ATOM 1179 OG SER A 102 2.989 -13.663 0.890 1.00 0.00 O ATOM 0 H SER A 102 2.742 -13.156 3.975 1.00 0.00 H new ATOM 0 HA SER A 102 1.829 -11.300 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.310 -14.299 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.011 -13.175 0.588 1.00 0.00 H new ATOM 0 HG SER A 102 3.021 -14.573 0.527 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.487 -11.282 2.781 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.837 -11.230 3.333 1.00 0.00 C ATOM 1187 C TYR A 103 -2.860 -11.433 2.226 1.00 0.00 C ATOM 1188 O TYR A 103 -2.569 -11.205 1.054 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.112 -9.895 4.030 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.368 -9.699 5.329 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.198 -10.745 6.226 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.844 -8.459 5.660 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -0.523 -10.562 7.417 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.169 -8.265 6.850 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.011 -9.320 7.724 1.00 0.00 C ATOM 1196 OH TYR A 103 0.666 -9.130 8.908 1.00 0.00 O ATOM 0 H TYR A 103 -0.289 -10.563 2.085 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.920 -12.028 4.071 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.849 -9.084 3.350 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.182 -9.815 4.224 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -1.601 -11.719 5.988 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.965 -7.631 4.977 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -0.397 -11.387 8.103 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.233 -7.293 7.094 1.00 0.00 H new ATOM 0 HH TYR A 103 0.963 -8.198 8.969 1.00 0.00 H new ATOM 1206 N THR A 104 -4.051 -11.856 2.598 1.00 0.00 N ATOM 1207 CA THR A 104 -5.110 -12.082 1.634 1.00 0.00 C ATOM 1208 C THR A 104 -6.109 -10.928 1.653 1.00 0.00 C ATOM 1209 O THR A 104 -6.872 -10.773 2.605 1.00 0.00 O ATOM 1210 CB THR A 104 -5.843 -13.400 1.941 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.895 -14.388 2.374 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.580 -13.911 0.712 1.00 0.00 C ATOM 0 H THR A 104 -4.311 -12.051 3.565 1.00 0.00 H new ATOM 0 HA THR A 104 -4.658 -12.145 0.644 1.00 0.00 H new ATOM 0 HB THR A 104 -6.572 -13.213 2.730 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.363 -15.226 2.571 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.090 -14.843 0.955 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.312 -13.170 0.392 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.867 -14.087 -0.093 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.087 -10.104 0.616 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.035 -9.006 0.505 1.00 0.00 C ATOM 1222 C LEU A 105 -8.274 -9.474 -0.231 1.00 0.00 C ATOM 1223 O LEU A 105 -8.182 -10.018 -1.332 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.432 -7.813 -0.229 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.106 -7.302 0.324 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.740 -5.994 -0.345 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.160 -7.137 1.837 1.00 0.00 C ATOM 0 H LEU A 105 -5.426 -10.174 -0.158 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.295 -8.687 1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.288 -8.087 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.153 -6.995 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.336 -8.042 0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.792 -5.634 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.646 -6.149 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.519 -5.256 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.199 -6.771 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.941 -6.422 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.379 -8.099 2.300 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.422 -9.259 0.377 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.675 -9.754 -0.165 1.00 0.00 C ATOM 1241 C ILE A 106 -11.505 -8.620 -0.759 1.00 0.00 C ATOM 1242 O ILE A 106 -12.057 -7.798 -0.027 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.510 -10.461 0.919 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.624 -11.350 1.797 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.615 -11.281 0.273 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.948 -12.477 1.047 1.00 0.00 C ATOM 0 H ILE A 106 -9.516 -8.742 1.251 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.420 -10.467 -0.949 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.962 -9.702 1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.860 -10.732 2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.231 -11.773 2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.200 -11.777 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.264 -10.625 -0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.175 -12.030 -0.385 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.339 -13.060 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.705 -13.121 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.313 -12.063 0.264 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.575 -8.551 -2.094 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.417 -7.582 -2.805 1.00 0.00 C ATOM 1260 C PRO A 107 -13.902 -7.776 -2.505 1.00 0.00 C ATOM 1261 O PRO A 107 -14.370 -8.902 -2.338 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.137 -7.874 -4.285 1.00 0.00 C ATOM 1263 CG PRO A 107 -11.578 -9.254 -4.305 1.00 0.00 C ATOM 1264 CD PRO A 107 -10.822 -9.402 -3.023 1.00 0.00 C ATOM 0 HA PRO A 107 -12.191 -6.558 -2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.048 -7.808 -4.880 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.431 -7.156 -4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.372 -9.997 -4.380 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.924 -9.399 -5.165 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.795 -10.439 -2.688 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.788 -9.072 -3.124 1.00 0.00 H new ATOM 1272 N THR A 108 -14.635 -6.674 -2.427 1.00 0.00 N ATOM 1273 CA THR A 108 -16.068 -6.729 -2.188 1.00 0.00 C ATOM 1274 C THR A 108 -16.826 -6.536 -3.499 1.00 0.00 C ATOM 1275 O THR A 108 -16.261 -6.723 -4.577 1.00 0.00 O ATOM 1276 CB THR A 108 -16.520 -5.646 -1.181 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.438 -4.350 -1.784 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.651 -5.657 0.063 1.00 0.00 C ATOM 0 H THR A 108 -14.259 -5.731 -2.526 1.00 0.00 H new ATOM 0 HA THR A 108 -16.291 -7.709 -1.766 1.00 0.00 H new ATOM 0 HB THR A 108 -17.550 -5.867 -0.899 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.006 -3.723 -1.290 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.993 -4.885 0.752 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.720 -6.632 0.546 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.615 -5.462 -0.215 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.093 -6.156 -3.411 1.00 0.00 N ATOM 1287 CA ASN A 109 -18.872 -5.831 -4.601 1.00 0.00 C ATOM 1288 C ASN A 109 -18.511 -4.433 -5.102 1.00 0.00 C ATOM 1289 O ASN A 109 -18.912 -4.025 -6.195 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.378 -5.917 -4.308 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.851 -4.882 -3.305 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -20.740 -5.074 -2.094 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.416 -3.798 -3.802 1.00 0.00 N ATOM 0 H ASN A 109 -18.603 -6.065 -2.532 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.632 -6.558 -5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.931 -5.791 -5.239 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.612 -6.913 -3.931 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.781 -3.080 -3.176 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -21.488 -3.678 -4.812 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.735 -3.711 -4.301 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.328 -2.353 -4.635 1.00 0.00 C ATOM 1302 C LYS A 110 -16.059 -2.366 -5.487 1.00 0.00 C ATOM 1303 O LYS A 110 -15.105 -3.083 -5.167 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.094 -1.558 -3.349 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.374 -1.141 -2.644 1.00 0.00 C ATOM 1306 CD LYS A 110 -18.920 0.153 -3.220 1.00 0.00 C ATOM 1307 CE LYS A 110 -18.077 1.344 -2.813 1.00 0.00 C ATOM 1308 NZ LYS A 110 -18.123 1.587 -1.345 1.00 0.00 N ATOM 0 H LYS A 110 -17.373 -4.048 -3.409 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.121 -1.878 -5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.493 -2.158 -2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.513 -0.666 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.120 -1.930 -2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.181 -1.015 -1.579 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.951 0.083 -4.307 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.945 0.299 -2.880 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.044 1.179 -3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.428 2.232 -3.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.506 2.390 -1.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.099 1.804 -1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.796 0.737 -0.842 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.032 -1.583 -6.587 1.00 0.00 N ATOM 1323 CA PRO A 111 -14.876 -1.524 -7.489 1.00 0.00 C ATOM 1324 C PRO A 111 -13.652 -0.912 -6.823 1.00 0.00 C ATOM 1325 O PRO A 111 -13.503 0.311 -6.755 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.340 -0.631 -8.643 1.00 0.00 C ATOM 1327 CG PRO A 111 -16.812 -0.520 -8.499 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.112 -0.695 -7.041 1.00 0.00 C ATOM 0 HA PRO A 111 -14.573 -2.522 -7.804 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -14.867 0.350 -8.594 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.073 -1.066 -9.606 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.164 0.448 -8.854 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.318 -1.281 -9.093 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.103 0.257 -6.510 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.094 -1.139 -6.881 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.776 -1.774 -6.348 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.565 -1.326 -5.700 1.00 0.00 C ATOM 1338 C GLY A 112 -11.707 -1.309 -4.194 1.00 0.00 C ATOM 1339 O GLY A 112 -11.105 -0.475 -3.516 1.00 0.00 O ATOM 0 H GLY A 112 -12.882 -2.787 -6.399 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.740 -1.980 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.313 -0.326 -6.053 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.502 -2.230 -3.672 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.718 -2.327 -2.236 1.00 0.00 C ATOM 1345 C GLN A 113 -12.246 -3.675 -1.725 1.00 0.00 C ATOM 1346 O GLN A 113 -12.607 -4.712 -2.276 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.194 -2.161 -1.913 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.465 -1.853 -0.455 1.00 0.00 C ATOM 1349 CD GLN A 113 -14.087 -0.439 -0.109 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.960 -0.159 0.291 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -15.041 0.456 -0.263 1.00 0.00 N ATOM 0 H GLN A 113 -13.010 -2.923 -4.222 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.149 -1.534 -1.750 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.604 -1.359 -2.527 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.722 -3.074 -2.187 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.522 -2.011 -0.239 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.904 -2.545 0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.960 0.169 -0.599 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.860 1.436 -0.046 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.444 -3.658 -0.674 1.00 0.00 N ATOM 1361 CA PHE A 114 -10.867 -4.878 -0.132 1.00 0.00 C ATOM 1362 C PHE A 114 -10.961 -4.901 1.385 1.00 0.00 C ATOM 1363 O PHE A 114 -11.040 -3.860 2.038 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.387 -5.008 -0.517 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.102 -4.789 -1.973 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.055 -3.510 -2.507 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -8.893 -5.864 -2.808 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -8.803 -3.314 -3.847 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.644 -5.677 -4.149 1.00 0.00 C ATOM 1370 CZ PHE A 114 -8.598 -4.400 -4.671 1.00 0.00 C ATOM 0 H PHE A 114 -11.176 -2.809 -0.176 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.435 -5.708 -0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.809 -4.291 0.065 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.038 -6.002 -0.237 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.218 -2.657 -1.865 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.925 -6.866 -2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.766 -2.313 -4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.485 -6.529 -4.793 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.402 -4.252 -5.723 1.00 0.00 H new ATOM 1380 N THR A 115 -10.952 -6.097 1.929 1.00 0.00 N ATOM 1381 CA THR A 115 -10.834 -6.297 3.357 1.00 0.00 C ATOM 1382 C THR A 115 -9.780 -7.361 3.615 1.00 0.00 C ATOM 1383 O THR A 115 -9.784 -8.410 2.979 1.00 0.00 O ATOM 1384 CB THR A 115 -12.171 -6.727 3.974 1.00 0.00 C ATOM 1385 OG1 THR A 115 -13.199 -5.805 3.586 1.00 0.00 O ATOM 1386 CG2 THR A 115 -12.084 -6.790 5.493 1.00 0.00 C ATOM 0 H THR A 115 -11.026 -6.961 1.393 1.00 0.00 H new ATOM 0 HA THR A 115 -10.544 -5.355 3.821 1.00 0.00 H new ATOM 0 HB THR A 115 -12.411 -7.725 3.606 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.053 -6.082 3.980 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.047 -7.098 5.900 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.320 -7.511 5.784 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.822 -5.807 5.884 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.866 -7.072 4.515 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.752 -7.959 4.781 1.00 0.00 C ATOM 1396 C ARG A 116 -8.192 -9.151 5.616 1.00 0.00 C ATOM 1397 O ARG A 116 -8.526 -9.004 6.794 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.651 -7.205 5.520 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.271 -7.778 5.286 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.219 -7.062 6.112 1.00 0.00 C ATOM 1401 NE ARG A 116 -4.336 -7.375 7.541 1.00 0.00 N ATOM 1402 CZ ARG A 116 -3.591 -6.814 8.498 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -2.729 -5.853 8.198 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -3.749 -7.184 9.765 1.00 0.00 N ATOM 0 H ARG A 116 -8.872 -6.223 5.080 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.374 -8.322 3.825 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.661 -6.161 5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.866 -7.218 6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.270 -8.839 5.536 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.019 -7.700 4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.227 -7.344 5.759 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.315 -5.986 5.967 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.032 -8.066 7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.632 -5.538 7.233 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.163 -5.428 8.932 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.439 -7.896 10.006 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.181 -6.756 10.496 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.200 -10.323 5.002 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.468 -11.553 5.725 1.00 0.00 C ATOM 1420 C ASP A 117 -7.293 -11.876 6.633 1.00 0.00 C ATOM 1421 O ASP A 117 -6.141 -11.872 6.193 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.718 -12.711 4.758 1.00 0.00 C ATOM 1423 CG ASP A 117 -8.739 -14.051 5.466 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -9.774 -14.390 6.073 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -7.720 -14.772 5.421 1.00 0.00 O ATOM 0 H ASP A 117 -8.024 -10.447 4.005 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.366 -11.415 6.327 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.668 -12.557 4.247 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.942 -12.718 3.993 1.00 0.00 H new ATOM 1430 N ASN A 118 -7.577 -12.144 7.896 1.00 0.00 N ATOM 1431 CA ASN A 118 -6.524 -12.376 8.871 1.00 0.00 C ATOM 1432 C ASN A 118 -6.919 -13.501 9.817 1.00 0.00 C ATOM 1433 O ASN A 118 -6.559 -13.503 10.995 1.00 0.00 O ATOM 1434 CB ASN A 118 -6.245 -11.089 9.652 1.00 0.00 C ATOM 1435 CG ASN A 118 -4.899 -11.106 10.345 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -3.980 -11.804 9.921 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -4.762 -10.312 11.395 1.00 0.00 N ATOM 0 H ASN A 118 -8.524 -12.206 8.270 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.615 -12.672 8.348 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.288 -10.239 8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.029 -10.942 10.394 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -3.868 -10.263 11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.550 -9.749 11.715 1.00 0.00 H new ATOM 1514 N ALA A 125 -6.502 -11.451 15.191 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.912 -11.207 13.813 1.00 0.00 C ATOM 1516 C ALA A 125 -7.282 -9.747 13.587 1.00 0.00 C ATOM 1517 O ALA A 125 -8.436 -9.422 13.283 1.00 0.00 O ATOM 1518 CB ALA A 125 -8.063 -12.123 13.431 1.00 0.00 C ATOM 0 HA ALA A 125 -6.062 -11.430 13.168 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.357 -11.928 12.400 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.749 -13.162 13.528 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.910 -11.937 14.091 1.00 0.00 H new ATOM 1524 N ASP A 126 -6.298 -8.870 13.752 1.00 0.00 N ATOM 1525 CA ASP A 126 -6.486 -7.454 13.479 1.00 0.00 C ATOM 1526 C ASP A 126 -6.806 -7.261 12.004 1.00 0.00 C ATOM 1527 O ASP A 126 -6.091 -7.746 11.124 1.00 0.00 O ATOM 1528 CB ASP A 126 -5.245 -6.643 13.881 1.00 0.00 C ATOM 1529 CG ASP A 126 -3.991 -7.034 13.120 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -3.548 -8.196 13.252 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -3.433 -6.177 12.404 1.00 0.00 O ATOM 0 H ASP A 126 -5.362 -9.117 14.074 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.321 -7.088 14.076 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.444 -5.584 13.717 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -5.067 -6.772 14.949 1.00 0.00 H new ATOM 1536 N LYS A 127 -7.917 -6.603 11.742 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.386 -6.422 10.384 1.00 0.00 C ATOM 1538 C LYS A 127 -7.895 -5.109 9.808 1.00 0.00 C ATOM 1539 O LYS A 127 -7.615 -4.158 10.532 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.906 -6.484 10.360 1.00 0.00 C ATOM 1541 CG LYS A 127 -10.435 -7.773 10.949 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.943 -7.771 11.040 1.00 0.00 C ATOM 1543 CE LYS A 127 -12.449 -9.075 11.629 1.00 0.00 C ATOM 1544 NZ LYS A 127 -11.955 -9.282 13.018 1.00 0.00 N ATOM 0 H LYS A 127 -8.514 -6.183 12.455 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.984 -7.223 9.764 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.311 -5.639 10.917 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.256 -6.386 9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.109 -8.613 10.336 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.011 -7.920 11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.273 -6.936 11.657 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.371 -7.624 10.049 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.539 -9.076 11.627 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.128 -9.906 11.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.510 -10.034 13.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.953 -9.558 12.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.057 -8.399 13.558 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.806 -5.067 8.497 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.289 -3.908 7.802 1.00 0.00 C ATOM 1560 C GLU A 128 -8.084 -3.716 6.523 1.00 0.00 C ATOM 1561 O GLU A 128 -8.311 -4.667 5.779 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.800 -4.119 7.513 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.067 -2.904 6.971 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.564 -3.116 6.960 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.088 -3.992 6.207 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.858 -2.444 7.743 1.00 0.00 O ATOM 0 H GLU A 128 -8.089 -5.832 7.884 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.390 -3.010 8.411 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.310 -4.439 8.433 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.697 -4.934 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.412 -2.692 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.307 -2.032 7.579 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.544 -2.508 6.285 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.370 -2.243 5.124 1.00 0.00 C ATOM 1575 C ASN A 129 -8.551 -1.596 4.026 1.00 0.00 C ATOM 1576 O ASN A 129 -8.013 -0.505 4.198 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.574 -1.373 5.492 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.636 -2.150 6.253 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -12.520 -2.762 5.652 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -11.566 -2.128 7.575 1.00 0.00 N ATOM 0 H ASN A 129 -8.363 -1.696 6.875 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.749 -3.195 4.753 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.239 -0.531 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.011 -0.959 4.584 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.259 -2.629 8.131 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.819 -1.610 8.038 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.473 -2.277 2.896 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.671 -1.826 1.771 1.00 0.00 C ATOM 1589 C ILE A 130 -8.592 -1.323 0.672 1.00 0.00 C ATOM 1590 O ILE A 130 -9.617 -1.931 0.387 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.759 -2.965 1.223 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.480 -3.110 2.061 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.395 -2.736 -0.236 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.710 -3.560 3.485 1.00 0.00 C ATOM 0 H ILE A 130 -8.963 -3.157 2.732 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.021 -1.020 2.112 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.331 -3.890 1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.819 -3.824 1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.960 -2.152 2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.759 -3.550 -0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.304 -2.703 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.861 -1.791 -0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.753 -3.635 4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.343 -2.836 3.998 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.200 -4.534 3.484 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.250 -0.194 0.093 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.082 0.419 -0.922 1.00 0.00 C ATOM 1608 C GLN A 131 -8.231 1.173 -1.935 1.00 0.00 C ATOM 1609 O GLN A 131 -7.530 2.121 -1.588 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.073 1.362 -0.242 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.014 2.073 -1.192 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.094 2.827 -0.454 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -13.238 2.991 -1.089 1.00 0.00 O flip ATOM 1614 NE2 GLN A 131 -11.902 3.255 0.683 1.00 0.00 N flip ATOM 0 H GLN A 131 -7.397 0.322 0.308 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.626 -0.356 -1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.663 0.793 0.476 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.516 2.108 0.324 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.447 2.766 -1.814 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.472 1.345 -1.862 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -11.002 3.106 1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -12.643 3.759 1.170 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.279 0.742 -3.185 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.523 1.406 -4.233 1.00 0.00 C ATOM 1625 C VAL A 132 -8.280 2.642 -4.699 1.00 0.00 C ATOM 1626 O VAL A 132 -9.411 2.550 -5.173 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.244 0.473 -5.431 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.331 1.154 -6.439 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -6.636 -0.838 -4.960 1.00 0.00 C ATOM 0 H VAL A 132 -8.829 -0.058 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.558 1.694 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.193 0.254 -5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.146 0.480 -7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.807 2.064 -6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.385 1.406 -5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.447 -1.481 -5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.697 -0.639 -4.443 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.327 -1.336 -4.279 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.648 3.791 -4.542 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.288 5.063 -4.823 1.00 0.00 C ATOM 1641 C ILE A 133 -8.112 5.458 -6.291 1.00 0.00 C ATOM 1642 O ILE A 133 -8.995 6.083 -6.884 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.738 6.162 -3.873 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -8.863 6.720 -2.999 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.047 7.285 -4.633 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.497 5.689 -2.091 1.00 0.00 C ATOM 0 H ILE A 133 -6.684 3.869 -4.219 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.358 4.958 -4.642 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.987 5.695 -3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.469 7.534 -2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.633 7.147 -3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.679 8.030 -3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.210 6.879 -5.201 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.756 7.752 -5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.285 6.158 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.922 4.886 -2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.740 5.279 -1.422 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.979 5.074 -6.878 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.695 5.409 -8.275 1.00 0.00 C ATOM 1660 C GLU A 134 -5.490 4.636 -8.776 1.00 0.00 C ATOM 1661 O GLU A 134 -4.359 4.944 -8.416 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.422 6.913 -8.433 1.00 0.00 C ATOM 1663 CG GLU A 134 -6.221 7.355 -9.873 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.432 7.086 -10.741 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -8.342 7.942 -10.785 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.475 6.021 -11.395 1.00 0.00 O ATOM 0 H GLU A 134 -6.248 4.535 -6.414 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.572 5.138 -8.862 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.255 7.470 -8.005 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.535 7.174 -7.856 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.994 8.421 -9.893 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.357 6.837 -10.291 1.00 0.00 H new ATOM 1673 N THR A 135 -5.714 3.632 -9.599 1.00 0.00 N ATOM 1674 CA THR A 135 -4.604 2.891 -10.156 1.00 0.00 C ATOM 1675 C THR A 135 -4.577 2.981 -11.677 1.00 0.00 C ATOM 1676 O THR A 135 -5.557 2.679 -12.365 1.00 0.00 O ATOM 1677 CB THR A 135 -4.596 1.412 -9.704 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.467 0.733 -10.267 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.872 0.691 -10.104 1.00 0.00 C ATOM 0 H THR A 135 -6.638 3.315 -9.892 1.00 0.00 H new ATOM 0 HA THR A 135 -3.700 3.358 -9.767 1.00 0.00 H new ATOM 0 HB THR A 135 -4.531 1.403 -8.616 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.231 -0.033 -9.703 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.825 -0.345 -9.768 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.728 1.184 -9.643 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.979 0.716 -11.188 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.451 3.450 -12.184 1.00 0.00 N ATOM 1688 CA ASP A 136 -3.168 3.408 -13.602 1.00 0.00 C ATOM 1689 C ASP A 136 -2.099 2.361 -13.837 1.00 0.00 C ATOM 1690 O ASP A 136 -0.921 2.603 -13.576 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.691 4.768 -14.124 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.780 5.821 -14.134 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.750 5.672 -14.908 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -3.668 6.809 -13.379 1.00 0.00 O ATOM 0 H ASP A 136 -2.710 3.870 -11.623 1.00 0.00 H new ATOM 0 HA ASP A 136 -4.082 3.158 -14.141 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.864 5.117 -13.506 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.304 4.646 -15.136 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.524 1.199 -14.315 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.660 0.023 -14.455 1.00 0.00 C ATOM 1701 C TYR A 137 -0.422 0.294 -15.318 1.00 0.00 C ATOM 1702 O TYR A 137 0.502 -0.517 -15.357 1.00 0.00 O ATOM 1703 CB TYR A 137 -2.463 -1.132 -15.064 1.00 0.00 C ATOM 1704 CG TYR A 137 -3.864 -1.260 -14.503 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -4.080 -1.622 -13.179 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -4.973 -1.012 -15.303 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -5.362 -1.732 -12.669 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -6.256 -1.122 -14.801 1.00 0.00 C ATOM 1709 CZ TYR A 137 -6.445 -1.480 -13.484 1.00 0.00 C ATOM 1710 OH TYR A 137 -7.723 -1.590 -12.982 1.00 0.00 O ATOM 0 H TYR A 137 -3.484 1.040 -14.620 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.307 -0.237 -13.457 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -2.524 -0.991 -16.143 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.926 -2.065 -14.894 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.234 -1.821 -12.538 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.830 -0.728 -16.335 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.513 -2.014 -11.637 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.106 -0.928 -15.438 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.354 -1.158 -13.596 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.406 1.426 -16.005 1.00 0.00 N ATOM 1721 CA VAL A 138 0.707 1.775 -16.876 1.00 0.00 C ATOM 1722 C VAL A 138 1.716 2.694 -16.184 1.00 0.00 C ATOM 1723 O VAL A 138 2.765 3.001 -16.753 1.00 0.00 O ATOM 1724 CB VAL A 138 0.218 2.455 -18.167 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.587 1.476 -19.005 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.599 3.694 -17.844 1.00 0.00 C ATOM 0 H VAL A 138 -1.153 2.120 -15.976 1.00 0.00 H new ATOM 0 HA VAL A 138 1.202 0.836 -17.124 1.00 0.00 H new ATOM 0 HB VAL A 138 1.087 2.768 -18.746 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.927 1.970 -19.915 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.038 0.622 -19.267 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.450 1.133 -18.435 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.935 4.160 -18.770 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.465 3.413 -17.244 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.016 4.400 -17.285 1.00 0.00 H new ATOM 1736 N LYS A 139 1.409 3.139 -14.965 1.00 0.00 N ATOM 1737 CA LYS A 139 2.302 4.050 -14.267 1.00 0.00 C ATOM 1738 C LYS A 139 2.294 3.865 -12.744 1.00 0.00 C ATOM 1739 O LYS A 139 3.364 3.778 -12.142 1.00 0.00 O ATOM 1740 CB LYS A 139 1.987 5.502 -14.641 1.00 0.00 C ATOM 1741 CG LYS A 139 0.547 5.925 -14.395 1.00 0.00 C ATOM 1742 CD LYS A 139 0.256 7.284 -15.013 1.00 0.00 C ATOM 1743 CE LYS A 139 1.146 8.370 -14.434 1.00 0.00 C ATOM 1744 NZ LYS A 139 0.786 8.704 -13.033 1.00 0.00 N ATOM 0 H LYS A 139 0.564 2.887 -14.452 1.00 0.00 H new ATOM 0 HA LYS A 139 3.312 3.804 -14.596 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.646 6.160 -14.074 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.219 5.650 -15.696 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.130 5.180 -14.814 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.355 5.962 -13.323 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.402 7.231 -16.092 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.789 7.543 -14.845 1.00 0.00 H new ATOM 0 HE2 LYS A 139 2.185 8.044 -14.472 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.070 9.266 -15.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 1.611 9.114 -12.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.006 9.392 -13.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.488 7.841 -12.536 1.00 0.00 H new ATOM 1758 N PHE A 140 1.124 3.792 -12.101 1.00 0.00 N ATOM 1759 CA PHE A 140 1.109 3.753 -10.636 1.00 0.00 C ATOM 1760 C PHE A 140 -0.183 3.194 -10.052 1.00 0.00 C ATOM 1761 O PHE A 140 -1.103 2.802 -10.768 1.00 0.00 O ATOM 1762 CB PHE A 140 1.362 5.155 -10.067 1.00 0.00 C ATOM 1763 CG PHE A 140 0.133 6.015 -9.876 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.830 6.156 -10.867 1.00 0.00 C ATOM 1765 CD2 PHE A 140 -0.048 6.690 -8.684 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.943 6.952 -10.659 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -1.153 7.483 -8.477 1.00 0.00 C ATOM 1768 CZ PHE A 140 -2.103 7.615 -9.463 1.00 0.00 C ATOM 0 H PHE A 140 0.209 3.760 -12.550 1.00 0.00 H new ATOM 0 HA PHE A 140 1.908 3.071 -10.344 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.864 5.052 -9.105 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.050 5.678 -10.731 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.709 5.640 -11.808 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.690 6.593 -7.902 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.687 7.053 -11.436 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.275 8.003 -7.538 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.971 8.236 -9.300 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.229 3.181 -8.727 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.388 2.723 -7.983 1.00 0.00 C ATOM 1780 C ALA A 141 -1.502 3.458 -6.650 1.00 0.00 C ATOM 1781 O ALA A 141 -0.619 3.362 -5.797 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.306 1.223 -7.747 1.00 0.00 C ATOM 0 H ALA A 141 0.543 3.490 -8.137 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.278 2.940 -8.573 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.182 0.894 -7.188 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.272 0.705 -8.706 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.405 0.993 -7.178 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.587 4.196 -6.484 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.887 4.855 -5.222 1.00 0.00 C ATOM 1790 C LEU A 142 -3.722 3.938 -4.353 1.00 0.00 C ATOM 1791 O LEU A 142 -4.886 3.664 -4.665 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.655 6.156 -5.450 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.815 7.371 -5.826 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.715 8.551 -6.156 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.860 7.738 -4.701 1.00 0.00 C ATOM 0 H LEU A 142 -3.281 4.355 -7.214 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.943 5.086 -4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.389 5.988 -6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.211 6.390 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.225 7.119 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.103 9.412 -6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.362 8.292 -6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.327 8.796 -5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.271 8.608 -4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.430 7.971 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.193 6.899 -4.501 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.126 3.470 -3.269 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.787 2.536 -2.379 1.00 0.00 C ATOM 1809 C VAL A 143 -3.958 3.132 -0.981 1.00 0.00 C ATOM 1810 O VAL A 143 -2.995 3.532 -0.324 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.023 1.190 -2.318 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.546 1.411 -2.038 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.639 0.258 -1.283 1.00 0.00 C ATOM 0 H VAL A 143 -2.180 3.725 -2.985 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.781 2.340 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.111 0.713 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.035 0.449 -2.001 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.113 2.022 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.429 1.921 -1.082 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.083 -0.679 -1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.598 0.728 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.678 0.058 -1.546 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.206 3.214 -0.561 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.568 3.704 0.756 1.00 0.00 C ATOM 1825 C LEU A 144 -5.949 2.513 1.624 1.00 0.00 C ATOM 1826 O LEU A 144 -6.743 1.677 1.206 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.759 4.658 0.623 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.602 6.038 1.261 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -7.883 6.830 1.093 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.242 5.927 2.730 1.00 0.00 C ATOM 0 H LEU A 144 -6.006 2.939 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.733 4.237 1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.970 4.795 -0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.633 4.176 1.062 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.788 6.558 0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.766 7.813 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.102 6.947 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.704 6.301 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.137 6.925 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.029 5.388 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.301 5.388 2.834 1.00 0.00 H new ATOM 1842 N SER A 145 -5.374 2.396 2.805 1.00 0.00 N ATOM 1843 CA SER A 145 -5.665 1.249 3.655 1.00 0.00 C ATOM 1844 C SER A 145 -5.630 1.622 5.130 1.00 0.00 C ATOM 1845 O SER A 145 -4.593 1.994 5.669 1.00 0.00 O ATOM 1846 CB SER A 145 -4.676 0.119 3.371 1.00 0.00 C ATOM 1847 OG SER A 145 -4.577 -0.123 1.978 1.00 0.00 O ATOM 0 H SER A 145 -4.713 3.067 3.197 1.00 0.00 H new ATOM 0 HA SER A 145 -6.674 0.909 3.423 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.696 0.378 3.770 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.998 -0.789 3.881 1.00 0.00 H new ATOM 0 HG SER A 145 -3.733 -0.583 1.785 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.773 1.522 5.779 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.874 1.841 7.193 1.00 0.00 C ATOM 1855 C LEU A 146 -7.168 0.578 7.989 1.00 0.00 C ATOM 1856 O LEU A 146 -8.116 -0.155 7.701 1.00 0.00 O ATOM 1857 CB LEU A 146 -7.933 2.927 7.516 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.747 3.536 6.359 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -7.857 4.292 5.385 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.557 2.468 5.646 1.00 0.00 C ATOM 0 H LEU A 146 -7.648 1.222 5.350 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.910 2.259 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.639 2.498 8.227 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.423 3.744 8.027 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.442 4.257 6.789 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.466 4.707 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.348 5.100 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.118 3.611 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.123 2.923 4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.885 1.711 5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.245 2.002 6.351 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.355 0.345 8.997 1.00 0.00 N ATOM 1873 CA ARG A 147 -6.424 -0.861 9.794 1.00 0.00 C ATOM 1874 C ARG A 147 -7.330 -0.660 10.997 1.00 0.00 C ATOM 1875 O ARG A 147 -7.145 0.274 11.777 1.00 0.00 O ATOM 1876 CB ARG A 147 -5.012 -1.232 10.252 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.942 -2.450 11.154 1.00 0.00 C ATOM 1878 CD ARG A 147 -3.507 -2.751 11.545 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.661 -2.968 10.371 1.00 0.00 N ATOM 1880 CZ ARG A 147 -1.494 -3.606 10.387 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -1.009 -4.105 11.519 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.820 -3.752 9.252 1.00 0.00 N ATOM 0 H ARG A 147 -5.622 0.992 9.289 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.841 -1.668 9.191 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.394 -1.411 9.372 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.579 -0.381 10.778 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.539 -2.279 12.050 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.373 -3.311 10.643 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.109 -1.924 12.133 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.481 -3.636 12.181 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.990 -2.604 9.477 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.533 -4.001 12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.113 -4.592 11.519 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.198 -3.377 8.382 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.076 -4.239 9.250 1.00 0.00 H new ATOM 1896 N GLN A 148 -8.316 -1.532 11.136 1.00 0.00 N ATOM 1897 CA GLN A 148 -9.196 -1.506 12.288 1.00 0.00 C ATOM 1898 C GLN A 148 -8.555 -2.292 13.416 1.00 0.00 C ATOM 1899 O GLN A 148 -8.459 -3.517 13.355 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.560 -2.114 11.946 1.00 0.00 C ATOM 1901 CG GLN A 148 -11.365 -1.308 10.938 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.699 0.084 11.436 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -11.816 0.319 12.638 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -11.868 1.018 10.516 1.00 0.00 N ATOM 0 H GLN A 148 -8.525 -2.268 10.462 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.350 -0.471 12.592 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.409 -3.120 11.553 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.141 -2.214 12.863 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.802 -1.231 10.008 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.289 -1.839 10.709 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.763 0.786 9.528 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.104 1.971 10.794 1.00 0.00 H new ATOM 1913 N ALA A 149 -8.113 -1.593 14.444 1.00 0.00 N ATOM 1914 CA ALA A 149 -7.419 -2.236 15.538 1.00 0.00 C ATOM 1915 C ALA A 149 -8.212 -2.119 16.830 1.00 0.00 C ATOM 1916 O ALA A 149 -9.328 -1.594 16.840 1.00 0.00 O ATOM 1917 CB ALA A 149 -6.028 -1.644 15.701 1.00 0.00 C ATOM 0 H ALA A 149 -8.223 -0.584 14.543 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.318 -3.296 15.305 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.517 -2.137 16.528 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.460 -1.792 14.783 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -6.109 -0.577 15.909 1.00 0.00 H new ATOM 1923 N SER A 150 -7.631 -2.610 17.908 1.00 0.00 N ATOM 1924 CA SER A 150 -8.283 -2.620 19.203 1.00 0.00 C ATOM 1925 C SER A 150 -8.512 -1.205 19.722 1.00 0.00 C ATOM 1926 O SER A 150 -9.650 -0.773 19.915 1.00 0.00 O ATOM 1927 CB SER A 150 -7.408 -3.387 20.185 1.00 0.00 C ATOM 1928 OG SER A 150 -7.035 -4.651 19.652 1.00 0.00 O ATOM 0 H SER A 150 -6.694 -3.013 17.910 1.00 0.00 H new ATOM 0 HA SER A 150 -9.256 -3.100 19.100 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.514 -2.806 20.413 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.945 -3.528 21.123 1.00 0.00 H new ATOM 0 HG SER A 150 -6.472 -5.126 20.299 1.00 0.00 H new ATOM 1934 N ASN A 151 -7.420 -0.483 19.928 1.00 0.00 N ATOM 1935 CA ASN A 151 -7.476 0.821 20.558 1.00 0.00 C ATOM 1936 C ASN A 151 -7.962 1.885 19.590 1.00 0.00 C ATOM 1937 O ASN A 151 -8.695 2.798 19.976 1.00 0.00 O ATOM 1938 CB ASN A 151 -6.101 1.231 21.095 1.00 0.00 C ATOM 1939 CG ASN A 151 -5.515 0.245 22.073 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -6.230 -0.459 22.785 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -4.196 0.192 22.110 1.00 0.00 N ATOM 0 H ASN A 151 -6.481 -0.783 19.665 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.182 0.742 21.385 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.414 1.350 20.257 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.185 2.204 21.579 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.729 -0.452 22.748 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.644 0.795 21.500 1.00 0.00 H new ATOM 1948 N GLN A 152 -7.568 1.759 18.333 1.00 0.00 N ATOM 1949 CA GLN A 152 -7.788 2.828 17.362 1.00 0.00 C ATOM 1950 C GLN A 152 -7.820 2.299 15.932 1.00 0.00 C ATOM 1951 O GLN A 152 -7.641 1.104 15.693 1.00 0.00 O ATOM 1952 CB GLN A 152 -6.664 3.856 17.486 1.00 0.00 C ATOM 1953 CG GLN A 152 -5.307 3.290 17.115 1.00 0.00 C ATOM 1954 CD GLN A 152 -4.198 4.319 17.168 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -4.422 5.508 16.954 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.990 3.861 17.443 1.00 0.00 N ATOM 0 H GLN A 152 -7.097 0.935 17.959 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.755 3.282 17.577 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.885 4.709 16.844 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.630 4.229 18.510 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.065 2.470 17.791 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.358 2.871 16.110 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.849 2.865 17.614 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.198 4.503 17.484 1.00 0.00 H new ATOM 1965 N ASN A 153 -8.053 3.205 14.992 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.949 2.895 13.573 1.00 0.00 C ATOM 1967 C ASN A 153 -6.711 3.545 12.998 1.00 0.00 C ATOM 1968 O ASN A 153 -6.472 4.738 13.184 1.00 0.00 O ATOM 1969 CB ASN A 153 -9.191 3.359 12.804 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.968 3.427 11.300 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -9.231 2.329 10.613 1.00 0.00 O flip ATOM 1972 ND2 ASN A 153 -8.568 4.461 10.758 1.00 0.00 N flip ATOM 0 H ASN A 153 -8.318 4.170 15.190 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.877 1.813 13.467 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.016 2.678 13.013 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.490 4.343 13.166 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -8.375 5.290 11.320 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -8.430 4.487 9.748 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.927 2.750 12.311 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.703 3.229 11.710 1.00 0.00 C ATOM 1981 C ILE A 154 -4.936 3.586 10.250 1.00 0.00 C ATOM 1982 O ILE A 154 -5.124 2.714 9.414 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.564 2.190 11.807 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -3.060 2.037 13.246 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.415 2.572 10.886 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.966 1.223 14.137 1.00 0.00 C ATOM 0 H ILE A 154 -6.116 1.760 12.153 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.400 4.117 12.265 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.969 1.229 11.491 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -2.075 1.571 13.226 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.935 3.028 13.682 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.621 1.829 10.967 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.771 2.611 9.857 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.028 3.549 11.174 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.536 1.164 15.137 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.946 1.698 14.191 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.072 0.218 13.728 1.00 0.00 H new ATOM 1998 N THR A 155 -4.939 4.867 9.951 1.00 0.00 N ATOM 1999 CA THR A 155 -5.091 5.318 8.586 1.00 0.00 C ATOM 2000 C THR A 155 -3.745 5.302 7.883 1.00 0.00 C ATOM 2001 O THR A 155 -2.838 6.049 8.248 1.00 0.00 O ATOM 2002 CB THR A 155 -5.674 6.729 8.540 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.903 6.770 9.282 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.927 7.132 7.103 1.00 0.00 C ATOM 0 H THR A 155 -4.838 5.615 10.637 1.00 0.00 H new ATOM 0 HA THR A 155 -5.778 4.641 8.078 1.00 0.00 H new ATOM 0 HB THR A 155 -4.964 7.426 8.986 1.00 0.00 H new ATOM 0 HG1 THR A 155 -7.273 7.677 9.252 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.343 8.139 7.075 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.989 7.112 6.549 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.632 6.436 6.649 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.612 4.444 6.886 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.349 4.302 6.187 1.00 0.00 C ATOM 2014 C ARG A 156 -2.547 4.434 4.692 1.00 0.00 C ATOM 2015 O ARG A 156 -3.568 4.027 4.142 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.702 2.963 6.535 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.335 2.752 5.904 1.00 0.00 C ATOM 2018 CD ARG A 156 0.347 1.519 6.468 1.00 0.00 C ATOM 2019 NE ARG A 156 0.480 1.598 7.921 1.00 0.00 N ATOM 2020 CZ ARG A 156 0.600 0.552 8.731 1.00 0.00 C ATOM 2021 NH1 ARG A 156 0.558 -0.684 8.247 1.00 0.00 N ATOM 2022 NH2 ARG A 156 0.736 0.748 10.034 1.00 0.00 N ATOM 0 H ARG A 156 -4.359 3.839 6.545 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.681 5.101 6.508 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.606 2.889 7.618 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.365 2.158 6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.442 2.649 4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.289 3.628 6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.226 0.631 6.202 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.333 1.409 6.017 1.00 0.00 H new ATOM 0 HE ARG A 156 0.481 2.526 8.345 1.00 0.00 H new ATOM 0 HH11 ARG A 156 0.433 -0.836 7.246 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.651 -1.481 8.876 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.748 1.697 10.409 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.829 -0.050 10.663 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.576 5.042 4.046 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.663 5.317 2.631 1.00 0.00 C ATOM 2038 C VAL A 157 -0.357 4.933 1.952 1.00 0.00 C ATOM 2039 O VAL A 157 0.721 5.180 2.495 1.00 0.00 O ATOM 2040 CB VAL A 157 -1.946 6.810 2.381 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.643 7.006 1.060 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.773 7.421 3.503 1.00 0.00 C ATOM 0 H VAL A 157 -0.710 5.357 4.484 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.483 4.730 2.217 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.984 7.322 2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -2.834 8.068 0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.012 6.628 0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.589 6.464 1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.952 8.475 3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.727 6.899 3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.233 7.327 4.445 1.00 0.00 H new ATOM 2052 N SER A 158 -0.442 4.321 0.783 1.00 0.00 N ATOM 2053 CA SER A 158 0.753 3.924 0.069 1.00 0.00 C ATOM 2054 C SER A 158 0.673 4.361 -1.387 1.00 0.00 C ATOM 2055 O SER A 158 -0.408 4.408 -1.981 1.00 0.00 O ATOM 2056 CB SER A 158 0.955 2.411 0.164 1.00 0.00 C ATOM 2057 OG SER A 158 2.324 2.074 0.033 1.00 0.00 O ATOM 0 H SER A 158 -1.318 4.091 0.314 1.00 0.00 H new ATOM 0 HA SER A 158 1.610 4.416 0.530 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.577 2.049 1.120 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.378 1.914 -0.615 1.00 0.00 H new ATOM 0 HG SER A 158 2.856 2.893 -0.048 1.00 0.00 H new ATOM 2063 N LEU A 159 1.819 4.703 -1.945 1.00 0.00 N ATOM 2064 CA LEU A 159 1.910 5.107 -3.333 1.00 0.00 C ATOM 2065 C LEU A 159 2.766 4.106 -4.084 1.00 0.00 C ATOM 2066 O LEU A 159 3.991 4.127 -3.996 1.00 0.00 O ATOM 2067 CB LEU A 159 2.498 6.519 -3.431 1.00 0.00 C ATOM 2068 CG LEU A 159 2.379 7.218 -4.792 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.694 7.162 -5.545 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.256 6.618 -5.624 1.00 0.00 C ATOM 0 H LEU A 159 2.710 4.708 -1.449 1.00 0.00 H new ATOM 0 HA LEU A 159 0.916 5.127 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.011 7.144 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.554 6.468 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 159 2.136 8.264 -4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.584 7.664 -6.506 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.469 7.660 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.975 6.122 -5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.197 7.134 -6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.454 5.560 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.311 6.729 -5.093 1.00 0.00 H new ATOM 2082 N LEU A 160 2.111 3.216 -4.795 1.00 0.00 N ATOM 2083 CA LEU A 160 2.794 2.153 -5.506 1.00 0.00 C ATOM 2084 C LEU A 160 3.007 2.550 -6.958 1.00 0.00 C ATOM 2085 O LEU A 160 2.217 3.305 -7.522 1.00 0.00 O ATOM 2086 CB LEU A 160 1.987 0.854 -5.393 1.00 0.00 C ATOM 2087 CG LEU A 160 2.301 -0.013 -4.164 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.381 0.829 -2.904 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.239 -1.083 -3.983 1.00 0.00 C ATOM 0 H LEU A 160 1.096 3.206 -4.898 1.00 0.00 H new ATOM 0 HA LEU A 160 3.774 1.985 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.926 1.105 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.161 0.259 -6.290 1.00 0.00 H new ATOM 0 HG LEU A 160 3.269 -0.484 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.604 0.188 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.169 1.574 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.427 1.331 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.477 -1.688 -3.108 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.267 -0.611 -3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.210 -1.720 -4.867 1.00 0.00 H new ATOM 2101 N GLY A 161 4.085 2.071 -7.552 1.00 0.00 N ATOM 2102 CA GLY A 161 4.400 2.451 -8.912 1.00 0.00 C ATOM 2103 C GLY A 161 4.713 1.268 -9.801 1.00 0.00 C ATOM 2104 O GLY A 161 5.188 0.232 -9.326 1.00 0.00 O ATOM 0 H GLY A 161 4.747 1.427 -7.119 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.559 3.002 -9.333 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.254 3.129 -8.905 1.00 0.00 H new ATOM 2108 N ARG A 162 4.430 1.426 -11.091 1.00 0.00 N ATOM 2109 CA ARG A 162 4.789 0.433 -12.097 1.00 0.00 C ATOM 2110 C ARG A 162 6.298 0.460 -12.297 1.00 0.00 C ATOM 2111 O ARG A 162 6.936 -0.563 -12.542 1.00 0.00 O ATOM 2112 CB ARG A 162 4.059 0.734 -13.416 1.00 0.00 C ATOM 2113 CG ARG A 162 4.341 -0.245 -14.552 1.00 0.00 C ATOM 2114 CD ARG A 162 3.838 -1.649 -14.241 1.00 0.00 C ATOM 2115 NE ARG A 162 4.694 -2.337 -13.281 1.00 0.00 N ATOM 2116 CZ ARG A 162 4.252 -2.963 -12.193 1.00 0.00 C ATOM 2117 NH1 ARG A 162 2.954 -3.012 -11.916 1.00 0.00 N ATOM 2118 NH2 ARG A 162 5.113 -3.550 -11.382 1.00 0.00 N ATOM 0 H ARG A 162 3.947 2.242 -11.466 1.00 0.00 H new ATOM 0 HA ARG A 162 4.489 -0.561 -11.764 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.986 0.745 -13.225 1.00 0.00 H new ATOM 0 HB3 ARG A 162 4.334 1.736 -13.745 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.867 0.115 -15.465 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.414 -0.279 -14.742 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.824 -1.591 -13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.788 -2.229 -15.163 1.00 0.00 H new ATOM 0 HE ARG A 162 5.699 -2.338 -13.455 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.282 -2.566 -12.541 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.629 -3.495 -11.079 1.00 0.00 H new ATOM 0 HH21 ARG A 162 6.111 -3.522 -11.591 1.00 0.00 H new ATOM 0 HH22 ARG A 162 4.780 -4.031 -10.547 1.00 0.00 H new ATOM 2132 N ASP A 163 6.852 1.654 -12.171 1.00 0.00 N ATOM 2133 CA ASP A 163 8.288 1.855 -12.195 1.00 0.00 C ATOM 2134 C ASP A 163 8.691 2.648 -10.967 1.00 0.00 C ATOM 2135 O ASP A 163 7.978 3.564 -10.556 1.00 0.00 O ATOM 2136 CB ASP A 163 8.726 2.601 -13.459 1.00 0.00 C ATOM 2137 CG ASP A 163 8.797 1.708 -14.683 1.00 0.00 C ATOM 2138 OD1 ASP A 163 7.768 1.544 -15.373 1.00 0.00 O ATOM 2139 OD2 ASP A 163 9.890 1.177 -14.975 1.00 0.00 O ATOM 0 H ASP A 163 6.315 2.513 -12.049 1.00 0.00 H new ATOM 0 HA ASP A 163 8.778 0.881 -12.196 1.00 0.00 H new ATOM 0 HB2 ASP A 163 8.029 3.417 -13.652 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.704 3.051 -13.288 1.00 0.00 H new ATOM 2144 N TRP A 164 9.825 2.295 -10.380 1.00 0.00 N ATOM 2145 CA TRP A 164 10.311 2.971 -9.180 1.00 0.00 C ATOM 2146 C TRP A 164 10.866 4.354 -9.518 1.00 0.00 C ATOM 2147 O TRP A 164 11.339 5.079 -8.648 1.00 0.00 O ATOM 2148 CB TRP A 164 11.367 2.117 -8.463 1.00 0.00 C ATOM 2149 CG TRP A 164 12.628 1.884 -9.248 1.00 0.00 C ATOM 2150 CD1 TRP A 164 12.779 1.103 -10.355 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.924 2.415 -8.958 1.00 0.00 C ATOM 2152 NE1 TRP A 164 14.083 1.129 -10.780 1.00 0.00 N ATOM 2153 CE2 TRP A 164 14.807 1.924 -9.935 1.00 0.00 C ATOM 2154 CE3 TRP A 164 14.422 3.262 -7.969 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 16.159 2.251 -9.951 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 15.764 3.584 -7.984 1.00 0.00 C ATOM 2157 CH2 TRP A 164 16.619 3.080 -8.968 1.00 0.00 C ATOM 0 H TRP A 164 10.429 1.544 -10.714 1.00 0.00 H new ATOM 0 HA TRP A 164 9.467 3.105 -8.503 1.00 0.00 H new ATOM 0 HB2 TRP A 164 11.626 2.600 -7.521 1.00 0.00 H new ATOM 0 HB3 TRP A 164 10.926 1.151 -8.215 1.00 0.00 H new ATOM 0 HD1 TRP A 164 11.986 0.544 -10.829 1.00 0.00 H new ATOM 0 HE1 TRP A 164 14.452 0.636 -11.593 1.00 0.00 H new ATOM 0 HE3 TRP A 164 13.770 3.659 -7.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.820 1.864 -10.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 16.161 4.238 -7.221 1.00 0.00 H new ATOM 0 HH2 TRP A 164 17.664 3.351 -8.951 1.00 0.00 H new ATOM 2168 N LYS A 165 10.774 4.714 -10.789 1.00 0.00 N ATOM 2169 CA LYS A 165 11.242 6.002 -11.273 1.00 0.00 C ATOM 2170 C LYS A 165 10.061 6.953 -11.441 1.00 0.00 C ATOM 2171 O LYS A 165 9.907 7.606 -12.476 1.00 0.00 O ATOM 2172 CB LYS A 165 11.967 5.808 -12.603 1.00 0.00 C ATOM 2173 CG LYS A 165 13.078 4.778 -12.523 1.00 0.00 C ATOM 2174 CD LYS A 165 13.606 4.409 -13.897 1.00 0.00 C ATOM 2175 CE LYS A 165 14.696 3.355 -13.801 1.00 0.00 C ATOM 2176 NZ LYS A 165 15.914 3.873 -13.127 1.00 0.00 N ATOM 0 H LYS A 165 10.372 4.120 -11.514 1.00 0.00 H new ATOM 0 HA LYS A 165 11.934 6.436 -10.551 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.248 5.501 -13.362 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.385 6.762 -12.926 1.00 0.00 H new ATOM 0 HG2 LYS A 165 13.893 5.169 -11.914 1.00 0.00 H new ATOM 0 HG3 LYS A 165 12.708 3.883 -12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 165 12.789 4.036 -14.515 1.00 0.00 H new ATOM 0 HD3 LYS A 165 13.999 5.298 -14.390 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.318 2.492 -13.253 1.00 0.00 H new ATOM 0 HE3 LYS A 165 14.955 3.009 -14.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 16.748 3.670 -13.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 15.826 4.901 -12.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 16.022 3.411 -12.201 1.00 0.00 H new ATOM 2190 N ILE A 166 9.219 7.006 -10.421 1.00 0.00 N ATOM 2191 CA ILE A 166 8.022 7.833 -10.450 1.00 0.00 C ATOM 2192 C ILE A 166 8.364 9.312 -10.289 1.00 0.00 C ATOM 2193 O ILE A 166 9.335 9.677 -9.619 1.00 0.00 O ATOM 2194 CB ILE A 166 7.001 7.374 -9.375 1.00 0.00 C ATOM 2195 CG1 ILE A 166 5.847 6.625 -10.044 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.478 8.528 -8.537 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.777 6.183 -9.078 1.00 0.00 C ATOM 0 H ILE A 166 9.344 6.481 -9.555 1.00 0.00 H new ATOM 0 HA ILE A 166 7.557 7.708 -11.428 1.00 0.00 H new ATOM 0 HB ILE A 166 7.522 6.705 -8.691 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.398 7.267 -10.802 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.243 5.751 -10.561 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.768 8.151 -7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.310 9.011 -8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.981 9.251 -9.184 1.00 0.00 H new ATOM 0 HD11 ILE A 166 3.991 5.659 -9.621 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.212 5.515 -8.334 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.354 7.055 -8.579 1.00 0.00 H new ATOM 2209 N THR A 167 7.560 10.151 -10.916 1.00 0.00 N ATOM 2210 CA THR A 167 7.796 11.583 -10.927 1.00 0.00 C ATOM 2211 C THR A 167 6.931 12.281 -9.875 1.00 0.00 C ATOM 2212 O THR A 167 5.989 11.685 -9.345 1.00 0.00 O ATOM 2213 CB THR A 167 7.510 12.170 -12.324 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.739 13.580 -12.337 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.078 11.880 -12.730 1.00 0.00 C ATOM 0 H THR A 167 6.728 9.861 -11.430 1.00 0.00 H new ATOM 0 HA THR A 167 8.845 11.755 -10.685 1.00 0.00 H new ATOM 0 HB THR A 167 8.188 11.700 -13.036 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.554 13.933 -13.232 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.888 12.299 -13.718 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.919 10.802 -12.756 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.397 12.330 -12.008 1.00 0.00 H new ATOM 2223 N HIS A 168 7.238 13.542 -9.590 1.00 0.00 N ATOM 2224 CA HIS A 168 6.507 14.303 -8.583 1.00 0.00 C ATOM 2225 C HIS A 168 5.057 14.498 -9.013 1.00 0.00 C ATOM 2226 O HIS A 168 4.181 14.663 -8.178 1.00 0.00 O ATOM 2227 CB HIS A 168 7.181 15.658 -8.342 1.00 0.00 C ATOM 2228 CG HIS A 168 6.639 16.423 -7.165 1.00 0.00 C ATOM 2229 ND1 HIS A 168 6.930 17.749 -6.940 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.839 16.040 -6.138 1.00 0.00 C ATOM 2231 CE1 HIS A 168 6.341 18.148 -5.830 1.00 0.00 C ATOM 2232 NE2 HIS A 168 5.674 17.130 -5.327 1.00 0.00 N ATOM 0 H HIS A 168 7.990 14.060 -10.044 1.00 0.00 H new ATOM 0 HA HIS A 168 6.518 13.741 -7.649 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.249 15.497 -8.194 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.071 16.269 -9.238 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.413 15.059 -5.989 1.00 0.00 H new ATOM 0 HE1 HIS A 168 6.396 19.140 -5.406 1.00 0.00 H new ATOM 0 HE2 HIS A 168 5.122 17.151 -4.469 1.00 0.00 H new ATOM 2241 N LYS A 169 4.811 14.479 -10.316 1.00 0.00 N ATOM 2242 CA LYS A 169 3.451 14.548 -10.835 1.00 0.00 C ATOM 2243 C LYS A 169 2.612 13.403 -10.272 1.00 0.00 C ATOM 2244 O LYS A 169 1.483 13.600 -9.822 1.00 0.00 O ATOM 2245 CB LYS A 169 3.471 14.476 -12.361 1.00 0.00 C ATOM 2246 CG LYS A 169 2.091 14.488 -12.995 1.00 0.00 C ATOM 2247 CD LYS A 169 2.173 14.328 -14.505 1.00 0.00 C ATOM 2248 CE LYS A 169 2.725 12.965 -14.897 1.00 0.00 C ATOM 2249 NZ LYS A 169 2.796 12.803 -16.371 1.00 0.00 N ATOM 0 H LYS A 169 5.534 14.416 -11.033 1.00 0.00 H new ATOM 0 HA LYS A 169 3.006 15.494 -10.528 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.045 15.318 -12.747 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.992 13.568 -12.665 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.489 13.683 -12.574 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.586 15.423 -12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.182 14.458 -14.939 1.00 0.00 H new ATOM 0 HD3 LYS A 169 2.808 15.111 -14.920 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.719 12.839 -14.469 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.095 12.182 -14.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.177 11.862 -16.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 1.843 12.899 -16.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.418 13.534 -16.771 1.00 0.00 H new ATOM 2263 N THR A 170 3.180 12.209 -10.297 1.00 0.00 N ATOM 2264 CA THR A 170 2.517 11.030 -9.779 1.00 0.00 C ATOM 2265 C THR A 170 2.530 11.029 -8.246 1.00 0.00 C ATOM 2266 O THR A 170 1.555 10.634 -7.605 1.00 0.00 O ATOM 2267 CB THR A 170 3.187 9.765 -10.340 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.238 9.843 -11.772 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.431 8.519 -9.942 1.00 0.00 C ATOM 0 H THR A 170 4.110 12.033 -10.676 1.00 0.00 H new ATOM 0 HA THR A 170 1.475 11.041 -10.099 1.00 0.00 H new ATOM 0 HB THR A 170 4.194 9.706 -9.927 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.667 9.037 -12.128 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.931 7.643 -10.355 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.403 8.442 -8.855 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.413 8.572 -10.329 1.00 0.00 H new ATOM 2277 N ILE A 171 3.633 11.506 -7.671 1.00 0.00 N ATOM 2278 CA ILE A 171 3.759 11.656 -6.219 1.00 0.00 C ATOM 2279 C ILE A 171 2.678 12.590 -5.679 1.00 0.00 C ATOM 2280 O ILE A 171 2.113 12.368 -4.608 1.00 0.00 O ATOM 2281 CB ILE A 171 5.154 12.221 -5.847 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.247 11.186 -6.115 1.00 0.00 C ATOM 2283 CG2 ILE A 171 5.202 12.667 -4.398 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.155 9.956 -5.236 1.00 0.00 C ATOM 0 H ILE A 171 4.460 11.798 -8.192 1.00 0.00 H new ATOM 0 HA ILE A 171 3.639 10.670 -5.770 1.00 0.00 H new ATOM 0 HB ILE A 171 5.333 13.093 -6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.195 10.879 -7.160 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.221 11.654 -5.968 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.194 13.058 -4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.458 13.446 -4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.989 11.818 -3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.964 9.269 -5.486 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.238 10.250 -4.190 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.197 9.463 -5.399 1.00 0.00 H new ATOM 2296 N ASP A 172 2.389 13.621 -6.458 1.00 0.00 N ATOM 2297 CA ASP A 172 1.418 14.648 -6.101 1.00 0.00 C ATOM 2298 C ASP A 172 0.050 14.046 -5.781 1.00 0.00 C ATOM 2299 O ASP A 172 -0.639 14.494 -4.861 1.00 0.00 O ATOM 2300 CB ASP A 172 1.305 15.645 -7.259 1.00 0.00 C ATOM 2301 CG ASP A 172 0.182 16.641 -7.089 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.408 17.703 -6.476 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -0.930 16.376 -7.593 1.00 0.00 O ATOM 0 H ASP A 172 2.826 13.771 -7.367 1.00 0.00 H new ATOM 0 HA ASP A 172 1.762 15.157 -5.201 1.00 0.00 H new ATOM 0 HB2 ASP A 172 2.247 16.185 -7.357 1.00 0.00 H new ATOM 0 HB3 ASP A 172 1.155 15.095 -8.188 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.331 13.023 -6.536 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.600 12.339 -6.317 1.00 0.00 C ATOM 2310 C ARG A 173 -1.632 11.688 -4.940 1.00 0.00 C ATOM 2311 O ARG A 173 -2.651 11.714 -4.252 1.00 0.00 O ATOM 2312 CB ARG A 173 -1.835 11.279 -7.392 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.244 11.838 -8.744 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.575 12.573 -8.666 1.00 0.00 C ATOM 2315 NE ARG A 173 -4.231 12.651 -9.971 1.00 0.00 N ATOM 2316 CZ ARG A 173 -5.367 13.314 -10.205 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -5.930 14.045 -9.249 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -5.932 13.254 -11.404 1.00 0.00 N ATOM 0 H ARG A 173 0.222 12.648 -7.307 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.394 13.083 -6.374 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -0.923 10.695 -7.515 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.609 10.594 -7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -1.473 12.518 -9.106 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.318 11.026 -9.467 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -4.231 12.063 -7.960 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.412 13.579 -8.281 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.792 12.167 -10.754 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.495 14.103 -8.328 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.797 14.548 -9.436 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -5.499 12.702 -12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.799 13.759 -11.585 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.503 11.116 -4.540 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.393 10.467 -3.242 1.00 0.00 C ATOM 2334 C PHE A 174 -0.466 11.492 -2.116 1.00 0.00 C ATOM 2335 O PHE A 174 -1.045 11.228 -1.059 1.00 0.00 O ATOM 2336 CB PHE A 174 0.910 9.670 -3.160 1.00 0.00 C ATOM 2337 CG PHE A 174 1.211 9.135 -1.790 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.372 8.212 -1.190 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.334 9.561 -1.102 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.647 7.723 0.069 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.614 9.075 0.160 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.769 8.155 0.745 1.00 0.00 C ATOM 0 H PHE A 174 0.350 11.089 -5.098 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.231 9.780 -3.127 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.860 8.837 -3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.735 10.307 -3.480 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.508 7.871 -1.714 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.998 10.281 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.015 7.002 0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.493 9.415 0.688 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.986 7.773 1.732 1.00 0.00 H new ATOM 2352 N ILE A 175 0.107 12.666 -2.356 1.00 0.00 N ATOM 2353 CA ILE A 175 0.083 13.743 -1.381 1.00 0.00 C ATOM 2354 C ILE A 175 -1.355 14.091 -1.029 1.00 0.00 C ATOM 2355 O ILE A 175 -1.697 14.277 0.139 1.00 0.00 O ATOM 2356 CB ILE A 175 0.792 15.004 -1.917 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.211 14.670 -2.388 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.824 16.081 -0.850 1.00 0.00 C ATOM 2359 CD1 ILE A 175 3.082 14.048 -1.319 1.00 0.00 C ATOM 0 H ILE A 175 0.595 12.894 -3.222 1.00 0.00 H new ATOM 0 HA ILE A 175 0.613 13.399 -0.493 1.00 0.00 H new ATOM 0 HB ILE A 175 0.231 15.378 -2.773 1.00 0.00 H new ATOM 0 HG12 ILE A 175 2.151 13.988 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.688 15.582 -2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.327 16.966 -1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.195 16.340 -0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.363 15.713 0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 175 4.070 13.841 -1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 175 3.175 14.737 -0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.629 13.118 -0.977 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.195 14.135 -2.052 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.606 14.445 -1.880 1.00 0.00 C ATOM 2373 C ALA A 176 -4.282 13.442 -0.949 1.00 0.00 C ATOM 2374 O ALA A 176 -5.105 13.817 -0.112 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.299 14.458 -3.231 1.00 0.00 C ATOM 0 H ALA A 176 -1.920 13.958 -3.018 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.687 15.432 -1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.355 14.691 -3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.840 15.214 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.200 13.479 -3.700 1.00 0.00 H new ATOM 2381 N LEU A 177 -3.923 12.169 -1.081 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.495 11.131 -0.241 1.00 0.00 C ATOM 2383 C LEU A 177 -4.130 11.350 1.219 1.00 0.00 C ATOM 2384 O LEU A 177 -4.952 11.153 2.109 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.014 9.750 -0.675 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.399 9.321 -2.085 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.274 7.816 -2.216 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -5.805 9.771 -2.435 1.00 0.00 C ATOM 0 H LEU A 177 -3.240 11.835 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.578 11.184 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.927 9.723 -0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.405 9.014 0.027 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.716 9.799 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.551 7.515 -3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.245 7.518 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.937 7.332 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.049 9.449 -3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.513 9.330 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -5.865 10.858 -2.376 1.00 0.00 H new ATOM 2400 N THR A 178 -2.898 11.769 1.463 1.00 0.00 N ATOM 2401 CA THR A 178 -2.448 12.001 2.824 1.00 0.00 C ATOM 2402 C THR A 178 -3.180 13.202 3.418 1.00 0.00 C ATOM 2403 O THR A 178 -3.499 13.224 4.604 1.00 0.00 O ATOM 2404 CB THR A 178 -0.921 12.212 2.911 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.552 13.511 2.431 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.188 11.159 2.114 1.00 0.00 C ATOM 0 H THR A 178 -2.199 11.953 0.743 1.00 0.00 H new ATOM 0 HA THR A 178 -2.682 11.106 3.401 1.00 0.00 H new ATOM 0 HB THR A 178 -0.640 12.129 3.961 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.022 13.695 1.591 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.886 11.328 2.190 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.429 10.171 2.507 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.491 11.217 1.069 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.467 14.189 2.576 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.152 15.395 3.020 1.00 0.00 C ATOM 2416 C LYS A 179 -5.586 15.077 3.426 1.00 0.00 C ATOM 2417 O LYS A 179 -6.074 15.557 4.449 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.148 16.456 1.916 1.00 0.00 C ATOM 2419 CG LYS A 179 -2.758 16.902 1.494 1.00 0.00 C ATOM 2420 CD LYS A 179 -1.915 17.305 2.690 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.575 17.889 2.269 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.736 19.141 1.481 1.00 0.00 N ATOM 0 H LYS A 179 -3.235 14.177 1.583 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.618 15.787 3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.672 16.062 1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.709 17.325 2.259 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.264 16.094 0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.838 17.742 0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.459 18.037 3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.748 16.436 3.326 1.00 0.00 H new ATOM 0 HE2 LYS A 179 0.026 18.093 3.155 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.030 17.155 1.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.175 19.639 1.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.056 18.907 0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.440 19.753 1.941 1.00 0.00 H new ATOM 2436 N THR A 180 -6.244 14.250 2.625 1.00 0.00 N ATOM 2437 CA THR A 180 -7.626 13.873 2.873 1.00 0.00 C ATOM 2438 C THR A 180 -7.745 12.961 4.092 1.00 0.00 C ATOM 2439 O THR A 180 -8.756 12.983 4.797 1.00 0.00 O ATOM 2440 CB THR A 180 -8.221 13.183 1.638 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.412 12.063 1.261 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.297 14.157 0.479 1.00 0.00 C ATOM 0 H THR A 180 -5.837 13.825 1.792 1.00 0.00 H new ATOM 0 HA THR A 180 -8.187 14.785 3.078 1.00 0.00 H new ATOM 0 HB THR A 180 -9.225 12.838 1.886 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.616 12.027 1.832 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.721 13.655 -0.391 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.929 15.001 0.754 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.296 14.516 0.239 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.704 12.166 4.343 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.670 11.309 5.525 1.00 0.00 C ATOM 2452 C GLN A 181 -6.293 12.117 6.763 1.00 0.00 C ATOM 2453 O GLN A 181 -6.237 11.584 7.872 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.679 10.148 5.361 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.034 9.141 4.276 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.526 8.955 4.096 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.152 8.133 4.769 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -8.097 9.695 3.162 1.00 0.00 N ATOM 0 H GLN A 181 -5.879 12.099 3.747 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.671 10.894 5.646 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.694 10.560 5.143 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.601 9.621 6.312 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.599 9.467 3.331 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.582 8.180 4.520 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.540 10.363 2.629 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -9.095 9.598 2.974 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.032 13.408 6.548 1.00 0.00 N ATOM 2468 CA ASN A 182 -5.650 14.332 7.611 1.00 0.00 C ATOM 2469 C ASN A 182 -4.315 13.928 8.212 1.00 0.00 C ATOM 2470 O ASN A 182 -4.123 13.964 9.428 1.00 0.00 O ATOM 2471 CB ASN A 182 -6.727 14.411 8.697 1.00 0.00 C ATOM 2472 CG ASN A 182 -7.999 15.073 8.212 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -8.150 16.291 8.284 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -8.931 14.268 7.726 1.00 0.00 N ATOM 0 H ASN A 182 -6.081 13.841 5.626 1.00 0.00 H new ATOM 0 HA ASN A 182 -5.549 15.324 7.170 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -6.957 13.405 9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.337 14.965 9.550 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.815 14.653 7.393 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -8.765 13.262 7.684 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.394 13.537 7.349 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.073 13.128 7.783 1.00 0.00 C ATOM 2483 C LEU A 183 -1.135 14.319 7.789 1.00 0.00 C ATOM 2484 O LEU A 183 -1.101 15.101 6.838 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.503 12.052 6.858 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.415 10.859 6.580 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.674 9.821 5.758 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -2.927 10.251 7.876 1.00 0.00 C ATOM 0 H LEU A 183 -3.539 13.495 6.340 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.163 12.721 8.790 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.246 12.517 5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.575 11.681 7.293 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.278 11.208 6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.331 8.973 5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.361 10.262 4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.796 9.481 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.574 9.403 7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.083 9.913 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.491 11.000 8.431 1.00 0.00 H new ATOM 2500 N THR A 184 -0.401 14.463 8.874 1.00 0.00 N ATOM 2501 CA THR A 184 0.640 15.470 8.963 1.00 0.00 C ATOM 2502 C THR A 184 1.753 15.173 7.960 1.00 0.00 C ATOM 2503 O THR A 184 2.033 14.012 7.644 1.00 0.00 O ATOM 2504 CB THR A 184 1.229 15.541 10.391 1.00 0.00 C ATOM 2505 OG1 THR A 184 2.338 16.452 10.431 1.00 0.00 O ATOM 2506 CG2 THR A 184 1.670 14.167 10.861 1.00 0.00 C ATOM 0 H THR A 184 -0.507 13.892 9.712 1.00 0.00 H new ATOM 0 HA THR A 184 0.191 16.435 8.728 1.00 0.00 H new ATOM 0 HB THR A 184 0.449 15.903 11.061 1.00 0.00 H new ATOM 0 HG1 THR A 184 2.699 16.488 11.341 1.00 0.00 H new ATOM 0 HG21 THR A 184 2.081 14.241 11.868 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.814 13.493 10.868 1.00 0.00 H new ATOM 0 HG23 THR A 184 2.432 13.779 10.186 1.00 0.00 H new ATOM 2514 N LYS A 185 2.382 16.241 7.470 1.00 0.00 N ATOM 2515 CA LYS A 185 3.454 16.143 6.478 1.00 0.00 C ATOM 2516 C LYS A 185 4.647 15.361 7.019 1.00 0.00 C ATOM 2517 O LYS A 185 5.545 14.984 6.266 1.00 0.00 O ATOM 2518 CB LYS A 185 3.913 17.543 6.064 1.00 0.00 C ATOM 2519 CG LYS A 185 4.319 18.414 7.243 1.00 0.00 C ATOM 2520 CD LYS A 185 4.996 19.694 6.790 1.00 0.00 C ATOM 2521 CE LYS A 185 5.282 20.618 7.963 1.00 0.00 C ATOM 2522 NZ LYS A 185 6.029 19.934 9.052 1.00 0.00 N ATOM 0 H LYS A 185 2.164 17.198 7.749 1.00 0.00 H new ATOM 0 HA LYS A 185 3.057 15.611 5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.756 17.454 5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.109 18.035 5.517 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.437 18.659 7.835 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.994 17.856 7.892 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.928 19.453 6.280 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.361 20.207 6.068 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.857 21.476 7.615 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.341 21.003 8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.362 20.639 9.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.403 19.254 9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.845 19.430 8.650 1.00 0.00 H new ATOM 2536 N ASN A 186 4.647 15.131 8.325 1.00 0.00 N ATOM 2537 CA ASN A 186 5.717 14.400 8.990 1.00 0.00 C ATOM 2538 C ASN A 186 5.767 12.951 8.508 1.00 0.00 C ATOM 2539 O ASN A 186 6.837 12.346 8.430 1.00 0.00 O ATOM 2540 CB ASN A 186 5.495 14.425 10.505 1.00 0.00 C ATOM 2541 CG ASN A 186 6.660 13.842 11.283 1.00 0.00 C ATOM 2542 OD1 ASN A 186 7.814 13.986 10.889 1.00 0.00 O ATOM 2543 ND2 ASN A 186 6.367 13.173 12.385 1.00 0.00 N ATOM 0 H ASN A 186 3.907 15.445 8.952 1.00 0.00 H new ATOM 0 HA ASN A 186 6.664 14.881 8.747 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.329 15.453 10.826 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.590 13.867 10.744 1.00 0.00 H new ATOM 0 HD21 ASN A 186 7.113 12.754 12.941 1.00 0.00 H new ATOM 0 HD22 ASN A 186 5.395 13.075 12.679 1.00 0.00 H new ATOM 2550 N ASN A 187 4.609 12.415 8.147 1.00 0.00 N ATOM 2551 CA ASN A 187 4.486 10.991 7.852 1.00 0.00 C ATOM 2552 C ASN A 187 4.623 10.711 6.364 1.00 0.00 C ATOM 2553 O ASN A 187 4.311 9.618 5.901 1.00 0.00 O ATOM 2554 CB ASN A 187 3.147 10.446 8.363 1.00 0.00 C ATOM 2555 CG ASN A 187 2.911 10.799 9.821 1.00 0.00 C ATOM 2556 OD1 ASN A 187 3.854 11.027 10.572 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.656 10.824 10.237 1.00 0.00 N ATOM 0 H ASN A 187 3.741 12.943 8.051 1.00 0.00 H new ATOM 0 HA ASN A 187 5.300 10.483 8.369 1.00 0.00 H new ATOM 0 HB2 ASN A 187 2.336 10.849 7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 187 3.127 9.363 8.244 1.00 0.00 H new ATOM 0 HD21 ASN A 187 1.446 11.038 11.212 1.00 0.00 H new ATOM 0 HD22 ASN A 187 0.898 10.629 9.583 1.00 0.00 H new ATOM 2564 N LEU A 188 5.079 11.701 5.613 1.00 0.00 N ATOM 2565 CA LEU A 188 5.300 11.530 4.184 1.00 0.00 C ATOM 2566 C LEU A 188 6.681 10.934 3.930 1.00 0.00 C ATOM 2567 O LEU A 188 7.677 11.659 3.848 1.00 0.00 O ATOM 2568 CB LEU A 188 5.148 12.865 3.446 1.00 0.00 C ATOM 2569 CG LEU A 188 3.713 13.262 3.071 1.00 0.00 C ATOM 2570 CD1 LEU A 188 2.817 13.334 4.298 1.00 0.00 C ATOM 2571 CD2 LEU A 188 3.709 14.593 2.337 1.00 0.00 C ATOM 0 H LEU A 188 5.303 12.631 5.968 1.00 0.00 H new ATOM 0 HA LEU A 188 4.547 10.842 3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.572 13.653 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.744 12.824 2.534 1.00 0.00 H new ATOM 0 HG LEU A 188 3.315 12.491 2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.809 13.618 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 188 2.789 12.360 4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 188 3.210 14.076 4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.685 14.862 2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.135 15.364 2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 188 4.304 14.509 1.428 1.00 0.00 H new ATOM 2583 N LEU A 189 6.736 9.614 3.829 1.00 0.00 N ATOM 2584 CA LEU A 189 7.991 8.907 3.615 1.00 0.00 C ATOM 2585 C LEU A 189 8.135 8.526 2.144 1.00 0.00 C ATOM 2586 O LEU A 189 7.248 7.894 1.566 1.00 0.00 O ATOM 2587 CB LEU A 189 8.040 7.659 4.518 1.00 0.00 C ATOM 2588 CG LEU A 189 9.405 6.967 4.669 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.751 6.138 3.439 1.00 0.00 C ATOM 2590 CD2 LEU A 189 10.495 7.994 4.944 1.00 0.00 C ATOM 0 H LEU A 189 5.919 9.006 3.892 1.00 0.00 H new ATOM 0 HA LEU A 189 8.825 9.558 3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.692 7.944 5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.330 6.929 4.128 1.00 0.00 H new ATOM 0 HG LEU A 189 9.340 6.287 5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.722 5.664 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.991 5.371 3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.788 6.785 2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 189 11.454 7.487 5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 189 10.546 8.701 4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 189 10.266 8.530 5.865 1.00 0.00 H new ATOM 2602 N PHE A 190 9.252 8.926 1.544 1.00 0.00 N ATOM 2603 CA PHE A 190 9.518 8.638 0.141 1.00 0.00 C ATOM 2604 C PHE A 190 10.915 8.045 -0.036 1.00 0.00 C ATOM 2605 O PHE A 190 11.873 8.484 0.604 1.00 0.00 O ATOM 2606 CB PHE A 190 9.395 9.917 -0.691 1.00 0.00 C ATOM 2607 CG PHE A 190 8.069 10.604 -0.549 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.911 9.996 -1.003 1.00 0.00 C ATOM 2609 CD2 PHE A 190 7.981 11.856 0.036 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.688 10.624 -0.875 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.761 12.489 0.167 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.613 11.872 -0.289 1.00 0.00 C ATOM 0 H PHE A 190 9.990 9.453 2.011 1.00 0.00 H new ATOM 0 HA PHE A 190 8.783 7.910 -0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.185 10.608 -0.398 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.558 9.674 -1.741 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.965 9.020 -1.462 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.876 12.343 0.394 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.791 10.140 -1.233 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.705 13.465 0.625 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.657 12.365 -0.187 1.00 0.00 H new ATOM 2622 N PRO A 191 11.040 7.026 -0.901 1.00 0.00 N ATOM 2623 CA PRO A 191 12.326 6.405 -1.237 1.00 0.00 C ATOM 2624 C PRO A 191 13.301 7.395 -1.868 1.00 0.00 C ATOM 2625 O PRO A 191 12.897 8.370 -2.502 1.00 0.00 O ATOM 2626 CB PRO A 191 11.954 5.318 -2.251 1.00 0.00 C ATOM 2627 CG PRO A 191 10.505 5.069 -2.032 1.00 0.00 C ATOM 2628 CD PRO A 191 9.926 6.384 -1.611 1.00 0.00 C ATOM 0 HA PRO A 191 12.830 6.024 -0.349 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.148 5.647 -3.272 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.539 4.412 -2.091 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.029 4.705 -2.942 1.00 0.00 H new ATOM 0 HG3 PRO A 191 10.350 4.310 -1.266 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.600 6.974 -2.468 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.058 6.254 -0.965 1.00 0.00 H new ATOM 2636 N ASP A 192 14.587 7.128 -1.697 1.00 0.00 N ATOM 2637 CA ASP A 192 15.631 8.019 -2.190 1.00 0.00 C ATOM 2638 C ASP A 192 16.129 7.564 -3.559 1.00 0.00 C ATOM 2639 O ASP A 192 16.796 8.315 -4.271 1.00 0.00 O ATOM 2640 CB ASP A 192 16.786 8.066 -1.188 1.00 0.00 C ATOM 2641 CG ASP A 192 17.945 8.920 -1.658 1.00 0.00 C ATOM 2642 OD1 ASP A 192 17.824 10.164 -1.637 1.00 0.00 O ATOM 2643 OD2 ASP A 192 18.986 8.348 -2.042 1.00 0.00 O ATOM 0 H ASP A 192 14.936 6.298 -1.218 1.00 0.00 H new ATOM 0 HA ASP A 192 15.214 9.020 -2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 192 16.419 8.453 -0.237 1.00 0.00 H new ATOM 0 HB3 ASP A 192 17.141 7.052 -1.004 1.00 0.00 H new