USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1286 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 105 TYR OH : rot 129:sc= -0.552 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 170:sc= 0.397 (180deg=0) USER MOD Set 2.1: A 106 CYS SG : rot 82:sc= 0.313 USER MOD Set 2.2: A 153 ASN : amide:sc= -1.79 K(o=-1.5,f=-4!) USER MOD Set 3.1: A 102 HIS : no HD1:sc= -0.381 K(o=-0.83,f=-4.5!) USER MOD Set 3.2: A 104 GLN : amide:sc= -0.448 K(o=-0.83,f=0.99) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc=0.000768 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.651 K(o=-0.65,f=-1.6!) USER MOD Single : A 12 HIS : no HD1:sc= -5.8! C(o=-5.8!,f=-9.7!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -3.84! X(o=-3.8!,f=-3.8) USER MOD Single : A 18 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.24) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 167:sc= 0.521 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -17:sc= 0.616 USER MOD Single : A 41 SER OG : rot 123:sc= 1.25 USER MOD Single : A 48 ASN : amide:sc= -0.305 X(o=-0.31,f=-0.022) USER MOD Single : A 52 CYS SG : rot -150:sc= -0.5 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.4) USER MOD Single : A 61 ASN : amide:sc= -0.049 K(o=-0.049,f=-1.8) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 116:sc= 2.14 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 77 THR OG1 : rot -65:sc= 1.19 USER MOD Single : A 81 THR OG1 : rot -43:sc= 1.2 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= 0.0194 USER MOD Single : A 91 THR OG1 : rot 53:sc= -2.18! USER MOD Single : A 92 ASN : amide:sc= -0.132 K(o=-0.13,f=-2.1!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.2) USER MOD Single : A 113 TYR OH : rot 100:sc= -0.411 USER MOD Single : A 114 TYR OH : rot -140:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.72 K(o=-0.72,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 67:sc= 0.748 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.842 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot 180:sc= -1.66 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.762 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.881 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.036 -9.874 -16.767 1.00 0.00 N ATOM 2 CA GLY A 1 20.059 -9.397 -15.396 1.00 0.00 C ATOM 3 C GLY A 1 18.878 -8.503 -15.073 1.00 0.00 C ATOM 4 O GLY A 1 17.751 -8.977 -14.938 1.00 0.00 O ATOM 0 H1 GLY A 1 20.864 -10.480 -16.938 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.167 -10.421 -16.930 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.061 -9.063 -17.417 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.061 -10.250 -14.718 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.985 -8.848 -15.221 1.00 0.00 H new ATOM 8 N SER A 2 19.137 -7.205 -14.948 1.00 0.00 N ATOM 9 CA SER A 2 18.088 -6.243 -14.633 1.00 0.00 C ATOM 10 C SER A 2 17.965 -5.194 -15.734 1.00 0.00 C ATOM 11 O SER A 2 18.851 -4.359 -15.912 1.00 0.00 O ATOM 12 CB SER A 2 18.376 -5.562 -13.293 1.00 0.00 C ATOM 13 OG SER A 2 19.735 -5.718 -12.924 1.00 0.00 O ATOM 0 H SER A 2 20.065 -6.796 -15.060 1.00 0.00 H new ATOM 0 HA SER A 2 17.144 -6.783 -14.562 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.134 -4.501 -13.361 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.735 -5.987 -12.520 1.00 0.00 H new ATOM 0 HG SER A 2 19.894 -5.273 -12.066 1.00 0.00 H new ATOM 19 N SER A 3 16.859 -5.244 -16.469 1.00 0.00 N ATOM 20 CA SER A 3 16.620 -4.300 -17.555 1.00 0.00 C ATOM 21 C SER A 3 15.152 -3.885 -17.601 1.00 0.00 C ATOM 22 O SER A 3 14.826 -2.705 -17.491 1.00 0.00 O ATOM 23 CB SER A 3 17.029 -4.917 -18.894 1.00 0.00 C ATOM 24 OG SER A 3 17.667 -3.961 -19.722 1.00 0.00 O ATOM 0 H SER A 3 16.114 -5.928 -16.333 1.00 0.00 H new ATOM 0 HA SER A 3 17.225 -3.412 -17.372 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.700 -5.758 -18.721 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.148 -5.311 -19.401 1.00 0.00 H new ATOM 0 HG SER A 3 17.920 -4.380 -20.571 1.00 0.00 H new ATOM 30 N GLY A 4 14.271 -4.867 -17.766 1.00 0.00 N ATOM 31 CA GLY A 4 12.848 -4.585 -17.824 1.00 0.00 C ATOM 32 C GLY A 4 12.005 -5.762 -17.375 1.00 0.00 C ATOM 33 O GLY A 4 12.335 -6.914 -17.657 1.00 0.00 O ATOM 0 H GLY A 4 14.517 -5.852 -17.861 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.626 -3.722 -17.196 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.576 -4.315 -18.844 1.00 0.00 H new ATOM 37 N SER A 5 10.914 -5.473 -16.674 1.00 0.00 N ATOM 38 CA SER A 5 10.023 -6.517 -16.180 1.00 0.00 C ATOM 39 C SER A 5 8.648 -6.410 -16.832 1.00 0.00 C ATOM 40 O SER A 5 8.246 -7.279 -17.606 1.00 0.00 O ATOM 41 CB SER A 5 9.888 -6.424 -14.659 1.00 0.00 C ATOM 42 OG SER A 5 10.048 -5.089 -14.213 1.00 0.00 O ATOM 0 H SER A 5 10.625 -4.524 -16.435 1.00 0.00 H new ATOM 0 HA SER A 5 10.455 -7.483 -16.440 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.911 -6.798 -14.354 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.635 -7.061 -14.185 1.00 0.00 H new ATOM 0 HG SER A 5 9.956 -5.057 -13.238 1.00 0.00 H new ATOM 48 N SER A 6 7.930 -5.338 -16.512 1.00 0.00 N ATOM 49 CA SER A 6 6.598 -5.118 -17.062 1.00 0.00 C ATOM 50 C SER A 6 5.692 -6.315 -16.787 1.00 0.00 C ATOM 51 O SER A 6 5.354 -7.073 -17.695 1.00 0.00 O ATOM 52 CB SER A 6 6.680 -4.862 -18.568 1.00 0.00 C ATOM 53 OG SER A 6 5.443 -4.394 -19.075 1.00 0.00 O ATOM 0 H SER A 6 8.249 -4.608 -15.875 1.00 0.00 H new ATOM 0 HA SER A 6 6.171 -4.241 -16.575 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.461 -4.130 -18.773 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.962 -5.781 -19.081 1.00 0.00 H new ATOM 0 HG SER A 6 5.523 -4.237 -20.039 1.00 0.00 H new ATOM 59 N GLY A 7 5.303 -6.477 -15.526 1.00 0.00 N ATOM 60 CA GLY A 7 4.440 -7.583 -15.153 1.00 0.00 C ATOM 61 C GLY A 7 3.822 -7.398 -13.781 1.00 0.00 C ATOM 62 O GLY A 7 2.635 -7.103 -13.646 1.00 0.00 O ATOM 0 H GLY A 7 5.570 -5.863 -14.757 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.648 -7.688 -15.894 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.014 -8.509 -15.168 1.00 0.00 H new ATOM 66 N PRO A 8 4.638 -7.577 -12.731 1.00 0.00 N ATOM 67 CA PRO A 8 4.186 -7.434 -11.344 1.00 0.00 C ATOM 68 C PRO A 8 3.875 -5.986 -10.982 1.00 0.00 C ATOM 69 O PRO A 8 4.060 -5.079 -11.794 1.00 0.00 O ATOM 70 CB PRO A 8 5.376 -7.946 -10.529 1.00 0.00 C ATOM 71 CG PRO A 8 6.558 -7.736 -11.411 1.00 0.00 C ATOM 72 CD PRO A 8 6.065 -7.930 -12.818 1.00 0.00 C ATOM 0 HA PRO A 8 3.260 -7.978 -11.159 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.479 -7.399 -9.592 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.256 -8.998 -10.272 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.972 -6.737 -11.277 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.352 -8.444 -11.175 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.595 -7.289 -13.522 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.205 -8.957 -13.155 1.00 0.00 H new ATOM 80 N LEU A 9 3.403 -5.776 -9.758 1.00 0.00 N ATOM 81 CA LEU A 9 3.067 -4.437 -9.287 1.00 0.00 C ATOM 82 C LEU A 9 4.312 -3.702 -8.801 1.00 0.00 C ATOM 83 O LEU A 9 5.159 -4.281 -8.122 1.00 0.00 O ATOM 84 CB LEU A 9 2.034 -4.515 -8.161 1.00 0.00 C ATOM 85 CG LEU A 9 1.098 -3.313 -8.024 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.076 -3.302 -9.150 1.00 0.00 C ATOM 87 CD2 LEU A 9 0.404 -3.330 -6.670 1.00 0.00 C ATOM 0 H LEU A 9 3.244 -6.516 -9.074 1.00 0.00 H new ATOM 0 HA LEU A 9 2.643 -3.881 -10.123 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.427 -5.407 -8.313 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.564 -4.647 -7.218 1.00 0.00 H new ATOM 0 HG LEU A 9 1.693 -2.402 -8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.581 -2.440 -9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.591 -3.241 -10.109 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.516 -4.217 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.258 -2.468 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.179 -4.246 -6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.151 -3.289 -5.878 1.00 0.00 H new ATOM 99 N GLN A 10 4.413 -2.424 -9.151 1.00 0.00 N ATOM 100 CA GLN A 10 5.554 -1.610 -8.749 1.00 0.00 C ATOM 101 C GLN A 10 5.094 -0.297 -8.126 1.00 0.00 C ATOM 102 O GLN A 10 3.912 0.045 -8.175 1.00 0.00 O ATOM 103 CB GLN A 10 6.457 -1.330 -9.951 1.00 0.00 C ATOM 104 CG GLN A 10 6.991 -2.587 -10.618 1.00 0.00 C ATOM 105 CD GLN A 10 8.468 -2.493 -10.945 1.00 0.00 C ATOM 106 OE1 GLN A 10 9.041 -1.403 -10.972 1.00 0.00 O ATOM 107 NE2 GLN A 10 9.094 -3.637 -11.196 1.00 0.00 N ATOM 0 H GLN A 10 3.719 -1.930 -9.712 1.00 0.00 H new ATOM 0 HA GLN A 10 6.119 -2.167 -8.001 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.900 -0.748 -10.685 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.297 -0.715 -9.628 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.822 -3.441 -9.962 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.431 -2.773 -11.535 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.580 -4.518 -11.163 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.089 -3.635 -11.422 1.00 0.00 H new ATOM 116 N PHE A 11 6.034 0.437 -7.540 1.00 0.00 N ATOM 117 CA PHE A 11 5.724 1.713 -6.907 1.00 0.00 C ATOM 118 C PHE A 11 5.685 2.837 -7.938 1.00 0.00 C ATOM 119 O PHE A 11 6.396 2.799 -8.942 1.00 0.00 O ATOM 120 CB PHE A 11 6.758 2.034 -5.825 1.00 0.00 C ATOM 121 CG PHE A 11 6.629 1.177 -4.599 1.00 0.00 C ATOM 122 CD1 PHE A 11 7.158 -0.103 -4.573 1.00 0.00 C ATOM 123 CD2 PHE A 11 5.977 1.652 -3.472 1.00 0.00 C ATOM 124 CE1 PHE A 11 7.040 -0.894 -3.446 1.00 0.00 C ATOM 125 CE2 PHE A 11 5.856 0.865 -2.341 1.00 0.00 C ATOM 126 CZ PHE A 11 6.389 -0.409 -2.328 1.00 0.00 C ATOM 0 H PHE A 11 7.017 0.170 -7.490 1.00 0.00 H new ATOM 0 HA PHE A 11 4.739 1.632 -6.447 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.758 1.910 -6.241 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.659 3.081 -5.539 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.669 -0.487 -5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.559 2.648 -3.477 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.456 -1.891 -3.439 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.345 1.246 -1.469 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.297 -1.025 -1.446 1.00 0.00 H new ATOM 136 N HIS A 12 4.847 3.837 -7.683 1.00 0.00 N ATOM 137 CA HIS A 12 4.714 4.973 -8.589 1.00 0.00 C ATOM 138 C HIS A 12 5.712 6.071 -8.234 1.00 0.00 C ATOM 139 O HIS A 12 6.142 6.185 -7.086 1.00 0.00 O ATOM 140 CB HIS A 12 3.290 5.527 -8.540 1.00 0.00 C ATOM 141 CG HIS A 12 2.899 6.285 -9.771 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.326 7.570 -10.030 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.118 5.931 -10.818 1.00 0.00 C ATOM 144 CE1 HIS A 12 2.822 7.975 -11.183 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.086 6.998 -11.681 1.00 0.00 N ATOM 0 H HIS A 12 4.250 3.884 -6.857 1.00 0.00 H new ATOM 0 HA HIS A 12 4.927 4.626 -9.600 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.593 4.702 -8.395 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.193 6.182 -7.674 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.614 4.985 -10.950 1.00 0.00 H new ATOM 0 HE1 HIS A 12 2.984 8.940 -11.640 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.576 7.031 -12.564 1.00 0.00 H new ATOM 153 N SER A 13 6.076 6.876 -9.227 1.00 0.00 N ATOM 154 CA SER A 13 7.027 7.962 -9.020 1.00 0.00 C ATOM 155 C SER A 13 6.608 8.835 -7.841 1.00 0.00 C ATOM 156 O SER A 13 7.427 9.187 -6.992 1.00 0.00 O ATOM 157 CB SER A 13 7.143 8.815 -10.285 1.00 0.00 C ATOM 158 OG SER A 13 8.250 9.695 -10.208 1.00 0.00 O ATOM 0 H SER A 13 5.727 6.797 -10.182 1.00 0.00 H new ATOM 0 HA SER A 13 7.999 7.522 -8.796 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.249 8.167 -11.155 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.227 9.389 -10.425 1.00 0.00 H new ATOM 0 HG SER A 13 8.302 10.227 -11.029 1.00 0.00 H new ATOM 164 N VAL A 14 5.325 9.181 -7.796 1.00 0.00 N ATOM 165 CA VAL A 14 4.795 10.012 -6.722 1.00 0.00 C ATOM 166 C VAL A 14 4.940 9.321 -5.370 1.00 0.00 C ATOM 167 O VAL A 14 4.300 8.302 -5.110 1.00 0.00 O ATOM 168 CB VAL A 14 3.311 10.351 -6.956 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.510 9.087 -7.228 1.00 0.00 C ATOM 170 CG2 VAL A 14 2.743 11.105 -5.762 1.00 0.00 C ATOM 0 H VAL A 14 4.634 8.899 -8.491 1.00 0.00 H new ATOM 0 HA VAL A 14 5.375 10.935 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 14 3.237 10.994 -7.833 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.464 9.347 -7.391 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.903 8.591 -8.116 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.588 8.416 -6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.694 11.337 -5.944 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.829 10.488 -4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.300 12.031 -5.618 1.00 0.00 H new ATOM 180 N HIS A 15 5.786 9.883 -4.513 1.00 0.00 N ATOM 181 CA HIS A 15 6.015 9.322 -3.186 1.00 0.00 C ATOM 182 C HIS A 15 6.876 10.257 -2.342 1.00 0.00 C ATOM 183 O HIS A 15 7.366 11.275 -2.829 1.00 0.00 O ATOM 184 CB HIS A 15 6.687 7.953 -3.297 1.00 0.00 C ATOM 185 CG HIS A 15 7.843 7.929 -4.250 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.782 8.936 -4.319 1.00 0.00 N ATOM 187 CD2 HIS A 15 8.209 7.011 -5.174 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.675 8.640 -5.246 1.00 0.00 C ATOM 189 NE2 HIS A 15 9.351 7.476 -5.780 1.00 0.00 N ATOM 0 H HIS A 15 6.324 10.726 -4.713 1.00 0.00 H new ATOM 0 HA HIS A 15 5.048 9.205 -2.696 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.034 7.646 -2.310 1.00 0.00 H new ATOM 0 HB3 HIS A 15 5.947 7.219 -3.617 1.00 0.00 H new ATOM 0 HD2 HIS A 15 7.699 6.085 -5.394 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.525 9.246 -5.521 1.00 0.00 H new ATOM 0 HE2 HIS A 15 9.865 7.000 -6.521 1.00 0.00 H new ATOM 197 N GLY A 16 7.054 9.905 -1.072 1.00 0.00 N ATOM 198 CA GLY A 16 7.855 10.724 -0.181 1.00 0.00 C ATOM 199 C GLY A 16 9.222 11.040 -0.755 1.00 0.00 C ATOM 200 O GLY A 16 9.609 10.497 -1.789 1.00 0.00 O ATOM 0 H GLY A 16 6.658 9.068 -0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.327 11.655 0.025 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.975 10.208 0.772 1.00 0.00 H new ATOM 204 N ASP A 17 9.954 11.922 -0.083 1.00 0.00 N ATOM 205 CA ASP A 17 11.285 12.311 -0.533 1.00 0.00 C ATOM 206 C ASP A 17 12.345 11.366 0.025 1.00 0.00 C ATOM 207 O ASP A 17 13.296 11.007 -0.667 1.00 0.00 O ATOM 208 CB ASP A 17 11.591 13.748 -0.108 1.00 0.00 C ATOM 209 CG ASP A 17 11.536 14.720 -1.271 1.00 0.00 C ATOM 210 OD1 ASP A 17 12.385 14.605 -2.179 1.00 0.00 O ATOM 211 OD2 ASP A 17 10.646 15.595 -1.272 1.00 0.00 O ATOM 0 H ASP A 17 9.648 12.381 0.775 1.00 0.00 H new ATOM 0 HA ASP A 17 11.306 12.250 -1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.877 14.058 0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.581 13.786 0.347 1.00 0.00 H new ATOM 216 N ASN A 18 12.173 10.969 1.282 1.00 0.00 N ATOM 217 CA ASN A 18 13.116 10.067 1.934 1.00 0.00 C ATOM 218 C ASN A 18 12.691 8.613 1.753 1.00 0.00 C ATOM 219 O ASN A 18 12.698 7.831 2.704 1.00 0.00 O ATOM 220 CB ASN A 18 13.222 10.397 3.424 1.00 0.00 C ATOM 221 CG ASN A 18 13.269 11.891 3.683 1.00 0.00 C ATOM 222 OD1 ASN A 18 12.507 12.416 4.495 1.00 0.00 O ATOM 223 ND2 ASN A 18 14.168 12.583 2.992 1.00 0.00 N ATOM 0 H ASN A 18 11.390 11.257 1.869 1.00 0.00 H new ATOM 0 HA ASN A 18 14.092 10.203 1.468 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.370 9.966 3.950 1.00 0.00 H new ATOM 0 HB3 ASN A 18 14.118 9.931 3.834 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.247 13.591 3.124 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.779 12.106 2.329 1.00 0.00 H new ATOM 230 N ILE A 19 12.323 8.258 0.527 1.00 0.00 N ATOM 231 CA ILE A 19 11.897 6.898 0.221 1.00 0.00 C ATOM 232 C ILE A 19 12.530 6.402 -1.074 1.00 0.00 C ATOM 233 O ILE A 19 12.086 6.750 -2.168 1.00 0.00 O ATOM 234 CB ILE A 19 10.364 6.802 0.100 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.699 7.252 1.402 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.949 5.380 -0.249 1.00 0.00 C ATOM 237 CD1 ILE A 19 10.029 6.372 2.586 1.00 0.00 C ATOM 0 H ILE A 19 12.311 8.893 -0.271 1.00 0.00 H new ATOM 0 HA ILE A 19 12.228 6.270 1.048 1.00 0.00 H new ATOM 0 HB ILE A 19 10.035 7.463 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 19 10.007 8.274 1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.618 7.268 1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.863 5.328 -0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.399 5.092 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.287 4.700 0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.523 6.752 3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.696 5.353 2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 19 11.106 6.376 2.753 1.00 0.00 H new ATOM 249 N ARG A 20 13.570 5.584 -0.943 1.00 0.00 N ATOM 250 CA ARG A 20 14.264 5.039 -2.103 1.00 0.00 C ATOM 251 C ARG A 20 13.612 3.740 -2.566 1.00 0.00 C ATOM 252 O ARG A 20 13.738 2.703 -1.914 1.00 0.00 O ATOM 253 CB ARG A 20 15.737 4.792 -1.772 1.00 0.00 C ATOM 254 CG ARG A 20 16.694 5.298 -2.839 1.00 0.00 C ATOM 255 CD ARG A 20 17.640 4.203 -3.304 1.00 0.00 C ATOM 256 NE ARG A 20 18.842 4.747 -3.932 1.00 0.00 N ATOM 257 CZ ARG A 20 18.850 5.319 -5.131 1.00 0.00 C ATOM 258 NH1 ARG A 20 17.726 5.421 -5.828 1.00 0.00 N ATOM 259 NH2 ARG A 20 19.983 5.790 -5.635 1.00 0.00 N ATOM 0 H ARG A 20 13.950 5.285 -0.045 1.00 0.00 H new ATOM 0 HA ARG A 20 14.196 5.768 -2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.974 5.276 -0.824 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.895 3.723 -1.632 1.00 0.00 H new ATOM 0 HG2 ARG A 20 16.126 5.675 -3.690 1.00 0.00 H new ATOM 0 HG3 ARG A 20 17.270 6.135 -2.445 1.00 0.00 H new ATOM 0 HD2 ARG A 20 17.924 3.584 -2.453 1.00 0.00 H new ATOM 0 HD3 ARG A 20 17.124 3.554 -4.011 1.00 0.00 H new ATOM 0 HE ARG A 20 19.723 4.684 -3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 20 16.853 5.060 -5.444 1.00 0.00 H new ATOM 0 HH12 ARG A 20 17.735 5.861 -6.748 1.00 0.00 H new ATOM 0 HH21 ARG A 20 20.849 5.713 -5.102 1.00 0.00 H new ATOM 0 HH22 ARG A 20 19.988 6.229 -6.556 1.00 0.00 H new ATOM 273 N ILE A 21 12.914 3.804 -3.695 1.00 0.00 N ATOM 274 CA ILE A 21 12.242 2.633 -4.245 1.00 0.00 C ATOM 275 C ILE A 21 12.991 2.090 -5.458 1.00 0.00 C ATOM 276 O ILE A 21 12.882 2.627 -6.560 1.00 0.00 O ATOM 277 CB ILE A 21 10.793 2.956 -4.653 1.00 0.00 C ATOM 278 CG1 ILE A 21 10.070 3.683 -3.517 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.052 1.681 -5.030 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.639 4.045 -3.846 1.00 0.00 C ATOM 0 H ILE A 21 12.799 4.654 -4.247 1.00 0.00 H new ATOM 0 HA ILE A 21 12.230 1.877 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 21 10.814 3.612 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 21 10.082 3.053 -2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.619 4.592 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.029 1.926 -5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.558 1.200 -5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 21 10.038 1.003 -4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.189 4.557 -2.996 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.621 4.701 -4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 21 8.075 3.138 -4.063 1.00 0.00 H new ATOM 292 N SER A 22 13.749 1.018 -5.247 1.00 0.00 N ATOM 293 CA SER A 22 14.518 0.402 -6.321 1.00 0.00 C ATOM 294 C SER A 22 15.021 -0.977 -5.907 1.00 0.00 C ATOM 295 O SER A 22 15.618 -1.138 -4.842 1.00 0.00 O ATOM 296 CB SER A 22 15.698 1.294 -6.709 1.00 0.00 C ATOM 297 OG SER A 22 16.339 0.812 -7.878 1.00 0.00 O ATOM 0 H SER A 22 13.847 0.559 -4.342 1.00 0.00 H new ATOM 0 HA SER A 22 13.862 0.286 -7.184 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.348 2.313 -6.876 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.414 1.333 -5.888 1.00 0.00 H new ATOM 0 HG SER A 22 17.089 1.400 -8.106 1.00 0.00 H new ATOM 303 N ARG A 23 14.777 -1.969 -6.757 1.00 0.00 N ATOM 304 CA ARG A 23 15.205 -3.335 -6.480 1.00 0.00 C ATOM 305 C ARG A 23 15.300 -4.147 -7.768 1.00 0.00 C ATOM 306 O ARG A 23 14.895 -3.686 -8.836 1.00 0.00 O ATOM 307 CB ARG A 23 14.232 -4.010 -5.510 1.00 0.00 C ATOM 308 CG ARG A 23 14.920 -4.791 -4.403 1.00 0.00 C ATOM 309 CD ARG A 23 14.188 -6.089 -4.099 1.00 0.00 C ATOM 310 NE ARG A 23 15.025 -7.260 -4.343 1.00 0.00 N ATOM 311 CZ ARG A 23 14.723 -8.481 -3.917 1.00 0.00 C ATOM 312 NH1 ARG A 23 13.609 -8.690 -3.228 1.00 0.00 N ATOM 313 NH2 ARG A 23 15.535 -9.497 -4.179 1.00 0.00 N ATOM 0 H ARG A 23 14.285 -1.852 -7.643 1.00 0.00 H new ATOM 0 HA ARG A 23 16.194 -3.294 -6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.592 -3.250 -5.063 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.583 -4.684 -6.070 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.947 -5.011 -4.695 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.969 -4.180 -3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 23 13.863 -6.086 -3.059 1.00 0.00 H new ATOM 0 HD3 ARG A 23 13.290 -6.151 -4.714 1.00 0.00 H new ATOM 0 HE ARG A 23 15.889 -7.133 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 23 12.982 -7.912 -3.024 1.00 0.00 H new ATOM 0 HH12 ARG A 23 13.380 -9.629 -2.902 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.393 -9.341 -4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 23 15.301 -10.434 -3.851 1.00 0.00 H new ATOM 327 N ASP A 24 15.838 -5.357 -7.660 1.00 0.00 N ATOM 328 CA ASP A 24 15.986 -6.234 -8.816 1.00 0.00 C ATOM 329 C ASP A 24 14.625 -6.602 -9.398 1.00 0.00 C ATOM 330 O ASP A 24 14.511 -6.932 -10.577 1.00 0.00 O ATOM 331 CB ASP A 24 16.748 -7.502 -8.427 1.00 0.00 C ATOM 332 CG ASP A 24 18.207 -7.229 -8.120 1.00 0.00 C ATOM 333 OD1 ASP A 24 18.727 -6.192 -8.582 1.00 0.00 O ATOM 334 OD2 ASP A 24 18.830 -8.053 -7.418 1.00 0.00 O ATOM 0 H ASP A 24 16.179 -5.753 -6.784 1.00 0.00 H new ATOM 0 HA ASP A 24 16.553 -5.698 -9.577 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.275 -7.954 -7.555 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.680 -8.227 -9.238 1.00 0.00 H new ATOM 339 N GLY A 25 13.594 -6.543 -8.560 1.00 0.00 N ATOM 340 CA GLY A 25 12.254 -6.873 -9.009 1.00 0.00 C ATOM 341 C GLY A 25 11.241 -5.804 -8.649 1.00 0.00 C ATOM 342 O GLY A 25 10.625 -5.199 -9.527 1.00 0.00 O ATOM 0 H GLY A 25 13.663 -6.273 -7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.261 -7.013 -10.090 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.949 -7.821 -8.566 1.00 0.00 H new ATOM 346 N THR A 26 11.066 -5.570 -7.352 1.00 0.00 N ATOM 347 CA THR A 26 10.119 -4.569 -6.877 1.00 0.00 C ATOM 348 C THR A 26 10.137 -4.474 -5.356 1.00 0.00 C ATOM 349 O THR A 26 9.633 -5.358 -4.661 1.00 0.00 O ATOM 350 CB THR A 26 8.685 -4.887 -7.343 1.00 0.00 C ATOM 351 OG1 THR A 26 7.752 -4.034 -6.670 1.00 0.00 O ATOM 352 CG2 THR A 26 8.338 -6.342 -7.072 1.00 0.00 C ATOM 0 H THR A 26 11.568 -6.060 -6.612 1.00 0.00 H new ATOM 0 HA THR A 26 10.428 -3.614 -7.302 1.00 0.00 H new ATOM 0 HB THR A 26 8.628 -4.712 -8.417 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.878 -4.096 -7.108 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.321 -6.542 -7.409 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.033 -6.988 -7.609 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.411 -6.540 -6.003 1.00 0.00 H new ATOM 360 N LEU A 27 10.719 -3.395 -4.843 1.00 0.00 N ATOM 361 CA LEU A 27 10.802 -3.183 -3.402 1.00 0.00 C ATOM 362 C LEU A 27 11.027 -1.709 -3.080 1.00 0.00 C ATOM 363 O LEU A 27 11.656 -0.985 -3.851 1.00 0.00 O ATOM 364 CB LEU A 27 11.932 -4.025 -2.806 1.00 0.00 C ATOM 365 CG LEU A 27 12.097 -3.950 -1.288 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.695 -5.241 -0.752 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.963 -2.759 -0.904 1.00 0.00 C ATOM 0 H LEU A 27 11.140 -2.654 -5.403 1.00 0.00 H new ATOM 0 HA LEU A 27 9.855 -3.492 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.766 -5.066 -3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.870 -3.718 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 27 11.112 -3.817 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.805 -5.169 0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.037 -6.075 -0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.672 -5.405 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 27 13.070 -2.721 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.947 -2.862 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.494 -1.840 -1.255 1.00 0.00 H new ATOM 379 N ALA A 28 10.509 -1.273 -1.936 1.00 0.00 N ATOM 380 CA ALA A 28 10.657 0.114 -1.511 1.00 0.00 C ATOM 381 C ALA A 28 11.272 0.198 -0.118 1.00 0.00 C ATOM 382 O ALA A 28 10.752 -0.380 0.836 1.00 0.00 O ATOM 383 CB ALA A 28 9.310 0.821 -1.539 1.00 0.00 C ATOM 0 H ALA A 28 9.984 -1.860 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 28 11.331 0.612 -2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 28 9.435 1.856 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.909 0.800 -2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.619 0.314 -0.865 1.00 0.00 H new ATOM 389 N ARG A 29 12.382 0.920 -0.009 1.00 0.00 N ATOM 390 CA ARG A 29 13.069 1.078 1.267 1.00 0.00 C ATOM 391 C ARG A 29 13.267 2.554 1.599 1.00 0.00 C ATOM 392 O ARG A 29 13.390 3.391 0.704 1.00 0.00 O ATOM 393 CB ARG A 29 14.422 0.366 1.234 1.00 0.00 C ATOM 394 CG ARG A 29 15.401 0.963 0.236 1.00 0.00 C ATOM 395 CD ARG A 29 16.767 0.302 0.331 1.00 0.00 C ATOM 396 NE ARG A 29 17.404 0.172 -0.977 1.00 0.00 N ATOM 397 CZ ARG A 29 18.684 -0.143 -1.143 1.00 0.00 C ATOM 398 NH1 ARG A 29 19.458 -0.362 -0.089 1.00 0.00 N ATOM 399 NH2 ARG A 29 19.191 -0.242 -2.365 1.00 0.00 N ATOM 0 H ARG A 29 12.825 1.405 -0.789 1.00 0.00 H new ATOM 0 HA ARG A 29 12.449 0.629 2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.865 0.400 2.229 1.00 0.00 H new ATOM 0 HB3 ARG A 29 14.264 -0.685 0.991 1.00 0.00 H new ATOM 0 HG2 ARG A 29 15.009 0.846 -0.774 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.500 2.033 0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 29 17.408 0.888 0.990 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.662 -0.684 0.783 1.00 0.00 H new ATOM 0 HE ARG A 29 16.835 0.332 -1.808 1.00 0.00 H new ATOM 0 HH11 ARG A 29 19.071 -0.289 0.852 1.00 0.00 H new ATOM 0 HH12 ARG A 29 20.440 -0.604 -0.219 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.598 -0.076 -3.178 1.00 0.00 H new ATOM 0 HH22 ARG A 29 20.174 -0.484 -2.491 1.00 0.00 H new ATOM 413 N ARG A 30 13.297 2.866 2.891 1.00 0.00 N ATOM 414 CA ARG A 30 13.479 4.241 3.341 1.00 0.00 C ATOM 415 C ARG A 30 14.936 4.672 3.198 1.00 0.00 C ATOM 416 O ARG A 30 15.852 3.919 3.531 1.00 0.00 O ATOM 417 CB ARG A 30 13.033 4.386 4.797 1.00 0.00 C ATOM 418 CG ARG A 30 11.892 5.372 4.988 1.00 0.00 C ATOM 419 CD ARG A 30 11.830 5.881 6.420 1.00 0.00 C ATOM 420 NE ARG A 30 10.462 6.174 6.839 1.00 0.00 N ATOM 421 CZ ARG A 30 9.782 7.240 6.434 1.00 0.00 C ATOM 422 NH1 ARG A 30 10.340 8.111 5.604 1.00 0.00 N ATOM 423 NH2 ARG A 30 8.540 7.438 6.859 1.00 0.00 N ATOM 0 H ARG A 30 13.198 2.185 3.644 1.00 0.00 H new ATOM 0 HA ARG A 30 12.865 4.887 2.714 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.726 3.410 5.173 1.00 0.00 H new ATOM 0 HB3 ARG A 30 13.884 4.706 5.399 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.019 6.213 4.307 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.948 4.892 4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.262 5.136 7.088 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.438 6.781 6.511 1.00 0.00 H new ATOM 0 HE ARG A 30 10.004 5.524 7.478 1.00 0.00 H new ATOM 0 HH11 ARG A 30 11.294 7.963 5.275 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.815 8.929 5.295 1.00 0.00 H new ATOM 0 HH21 ARG A 30 8.107 6.771 7.498 1.00 0.00 H new ATOM 0 HH22 ARG A 30 8.019 8.257 6.547 1.00 0.00 H new ATOM 437 N PHE A 31 15.142 5.887 2.701 1.00 0.00 N ATOM 438 CA PHE A 31 16.487 6.417 2.513 1.00 0.00 C ATOM 439 C PHE A 31 17.013 7.037 3.805 1.00 0.00 C ATOM 440 O PHE A 31 18.064 6.644 4.310 1.00 0.00 O ATOM 441 CB PHE A 31 16.495 7.460 1.393 1.00 0.00 C ATOM 442 CG PHE A 31 17.821 7.584 0.699 1.00 0.00 C ATOM 443 CD1 PHE A 31 18.393 6.491 0.069 1.00 0.00 C ATOM 444 CD2 PHE A 31 18.496 8.794 0.678 1.00 0.00 C ATOM 445 CE1 PHE A 31 19.614 6.602 -0.571 1.00 0.00 C ATOM 446 CE2 PHE A 31 19.716 8.911 0.040 1.00 0.00 C ATOM 447 CZ PHE A 31 20.276 7.814 -0.585 1.00 0.00 C ATOM 0 H PHE A 31 14.395 6.523 2.421 1.00 0.00 H new ATOM 0 HA PHE A 31 17.141 5.590 2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 31 15.733 7.199 0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 31 16.219 8.429 1.808 1.00 0.00 H new ATOM 0 HD1 PHE A 31 17.879 5.541 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 31 18.064 9.655 1.166 1.00 0.00 H new ATOM 0 HE1 PHE A 31 20.049 5.742 -1.059 1.00 0.00 H new ATOM 0 HE2 PHE A 31 20.232 9.860 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 31 21.230 7.904 -1.084 1.00 0.00 H new ATOM 457 N GLU A 32 16.274 8.008 4.331 1.00 0.00 N ATOM 458 CA GLU A 32 16.666 8.684 5.563 1.00 0.00 C ATOM 459 C GLU A 32 15.445 9.007 6.419 1.00 0.00 C ATOM 460 O GLU A 32 14.309 8.746 6.023 1.00 0.00 O ATOM 461 CB GLU A 32 17.434 9.968 5.244 1.00 0.00 C ATOM 462 CG GLU A 32 16.708 10.886 4.274 1.00 0.00 C ATOM 463 CD GLU A 32 17.309 12.278 4.228 1.00 0.00 C ATOM 464 OE1 GLU A 32 17.313 12.958 5.275 1.00 0.00 O ATOM 465 OE2 GLU A 32 17.774 12.686 3.143 1.00 0.00 O ATOM 0 H GLU A 32 15.401 8.344 3.924 1.00 0.00 H new ATOM 0 HA GLU A 32 17.314 8.012 6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 32 17.622 10.509 6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 32 18.406 9.706 4.825 1.00 0.00 H new ATOM 0 HG2 GLU A 32 16.736 10.449 3.276 1.00 0.00 H new ATOM 0 HG3 GLU A 32 15.659 10.956 4.562 1.00 0.00 H new ATOM 472 N SER A 33 15.688 9.577 7.595 1.00 0.00 N ATOM 473 CA SER A 33 14.610 9.933 8.509 1.00 0.00 C ATOM 474 C SER A 33 13.696 8.738 8.763 1.00 0.00 C ATOM 475 O SER A 33 14.007 7.611 8.377 1.00 0.00 O ATOM 476 CB SER A 33 13.797 11.099 7.944 1.00 0.00 C ATOM 477 OG SER A 33 14.638 12.183 7.591 1.00 0.00 O ATOM 0 H SER A 33 16.622 9.802 7.937 1.00 0.00 H new ATOM 0 HA SER A 33 15.056 10.236 9.456 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.239 10.767 7.068 1.00 0.00 H new ATOM 0 HB3 SER A 33 13.065 11.428 8.682 1.00 0.00 H new ATOM 0 HG SER A 33 14.095 12.915 7.231 1.00 0.00 H new ATOM 483 N PHE A 34 12.567 8.992 9.416 1.00 0.00 N ATOM 484 CA PHE A 34 11.607 7.938 9.723 1.00 0.00 C ATOM 485 C PHE A 34 10.189 8.495 9.786 1.00 0.00 C ATOM 486 O PHE A 34 9.435 8.201 10.716 1.00 0.00 O ATOM 487 CB PHE A 34 11.963 7.266 11.051 1.00 0.00 C ATOM 488 CG PHE A 34 12.260 8.240 12.155 1.00 0.00 C ATOM 489 CD1 PHE A 34 13.543 8.730 12.339 1.00 0.00 C ATOM 490 CD2 PHE A 34 11.255 8.666 13.009 1.00 0.00 C ATOM 491 CE1 PHE A 34 13.818 9.626 13.354 1.00 0.00 C ATOM 492 CE2 PHE A 34 11.524 9.563 14.026 1.00 0.00 C ATOM 493 CZ PHE A 34 12.807 10.044 14.198 1.00 0.00 C ATOM 0 H PHE A 34 12.294 9.919 9.743 1.00 0.00 H new ATOM 0 HA PHE A 34 11.652 7.197 8.925 1.00 0.00 H new ATOM 0 HB2 PHE A 34 11.137 6.623 11.357 1.00 0.00 H new ATOM 0 HB3 PHE A 34 12.830 6.622 10.902 1.00 0.00 H new ATOM 0 HD1 PHE A 34 14.337 8.408 11.682 1.00 0.00 H new ATOM 0 HD2 PHE A 34 10.250 8.293 12.878 1.00 0.00 H new ATOM 0 HE1 PHE A 34 14.823 9.999 13.488 1.00 0.00 H new ATOM 0 HE2 PHE A 34 10.732 9.887 14.685 1.00 0.00 H new ATOM 0 HZ PHE A 34 13.020 10.746 14.991 1.00 0.00 H new ATOM 503 N CYS A 35 9.831 9.301 8.793 1.00 0.00 N ATOM 504 CA CYS A 35 8.503 9.902 8.735 1.00 0.00 C ATOM 505 C CYS A 35 8.323 10.700 7.448 1.00 0.00 C ATOM 506 O CYS A 35 9.295 11.021 6.764 1.00 0.00 O ATOM 507 CB CYS A 35 8.278 10.808 9.947 1.00 0.00 C ATOM 508 SG CYS A 35 9.490 12.140 10.109 1.00 0.00 S ATOM 0 H CYS A 35 10.442 9.554 8.016 1.00 0.00 H new ATOM 0 HA CYS A 35 7.766 9.099 8.749 1.00 0.00 H new ATOM 0 HB2 CYS A 35 7.281 11.244 9.881 1.00 0.00 H new ATOM 0 HB3 CYS A 35 8.300 10.199 10.851 1.00 0.00 H new ATOM 0 HG CYS A 35 9.214 12.852 11.161 1.00 0.00 H new ATOM 514 N ARG A 36 7.073 11.015 7.123 1.00 0.00 N ATOM 515 CA ARG A 36 6.765 11.772 5.917 1.00 0.00 C ATOM 516 C ARG A 36 7.231 11.024 4.671 1.00 0.00 C ATOM 517 O ARG A 36 8.215 11.405 4.038 1.00 0.00 O ATOM 518 CB ARG A 36 7.424 13.152 5.973 1.00 0.00 C ATOM 519 CG ARG A 36 6.521 14.235 6.538 1.00 0.00 C ATOM 520 CD ARG A 36 7.307 15.238 7.369 1.00 0.00 C ATOM 521 NE ARG A 36 8.079 16.154 6.535 1.00 0.00 N ATOM 522 CZ ARG A 36 8.941 17.041 7.020 1.00 0.00 C ATOM 523 NH1 ARG A 36 9.140 17.130 8.328 1.00 0.00 N ATOM 524 NH2 ARG A 36 9.606 17.841 6.197 1.00 0.00 N ATOM 0 H ARG A 36 6.258 10.757 7.679 1.00 0.00 H new ATOM 0 HA ARG A 36 5.683 11.895 5.862 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.327 13.090 6.581 1.00 0.00 H new ATOM 0 HB3 ARG A 36 7.735 13.438 4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 36 6.017 14.753 5.722 1.00 0.00 H new ATOM 0 HG3 ARG A 36 5.745 13.779 7.153 1.00 0.00 H new ATOM 0 HD2 ARG A 36 6.620 15.808 7.994 1.00 0.00 H new ATOM 0 HD3 ARG A 36 7.980 14.704 8.040 1.00 0.00 H new ATOM 0 HE ARG A 36 7.950 16.111 5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 36 8.631 16.517 8.964 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.802 17.812 8.698 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.456 17.776 5.190 1.00 0.00 H new ATOM 0 HH22 ARG A 36 10.267 18.521 6.571 1.00 0.00 H new ATOM 538 N ALA A 37 6.518 9.957 4.326 1.00 0.00 N ATOM 539 CA ALA A 37 6.857 9.157 3.156 1.00 0.00 C ATOM 540 C ALA A 37 5.670 9.042 2.206 1.00 0.00 C ATOM 541 O ALA A 37 5.563 9.795 1.238 1.00 0.00 O ATOM 542 CB ALA A 37 7.331 7.775 3.582 1.00 0.00 C ATOM 0 H ALA A 37 5.702 9.627 4.841 1.00 0.00 H new ATOM 0 HA ALA A 37 7.666 9.659 2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.581 7.188 2.698 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.213 7.872 4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.539 7.274 4.138 1.00 0.00 H new ATOM 548 N ILE A 38 4.781 8.095 2.489 1.00 0.00 N ATOM 549 CA ILE A 38 3.602 7.883 1.659 1.00 0.00 C ATOM 550 C ILE A 38 3.990 7.399 0.266 1.00 0.00 C ATOM 551 O ILE A 38 4.972 7.864 -0.314 1.00 0.00 O ATOM 552 CB ILE A 38 2.766 9.170 1.530 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.562 9.812 2.903 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.426 8.867 0.876 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.760 11.094 2.858 1.00 0.00 C ATOM 0 H ILE A 38 4.855 7.463 3.286 1.00 0.00 H new ATOM 0 HA ILE A 38 3.002 7.118 2.152 1.00 0.00 H new ATOM 0 HB ILE A 38 3.306 9.875 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.058 9.100 3.556 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.536 10.018 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.846 9.786 0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.592 8.450 -0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.879 8.147 1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.655 11.493 3.867 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.274 11.823 2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.772 10.891 2.444 1.00 0.00 H new ATOM 567 N THR A 39 3.211 6.464 -0.268 1.00 0.00 N ATOM 568 CA THR A 39 3.472 5.917 -1.594 1.00 0.00 C ATOM 569 C THR A 39 2.181 5.457 -2.262 1.00 0.00 C ATOM 570 O THR A 39 1.166 5.251 -1.598 1.00 0.00 O ATOM 571 CB THR A 39 4.455 4.733 -1.530 1.00 0.00 C ATOM 572 OG1 THR A 39 3.946 3.722 -0.652 1.00 0.00 O ATOM 573 CG2 THR A 39 5.822 5.190 -1.046 1.00 0.00 C ATOM 0 H THR A 39 2.394 6.069 0.197 1.00 0.00 H new ATOM 0 HA THR A 39 3.918 6.717 -2.184 1.00 0.00 H new ATOM 0 HB THR A 39 4.562 4.323 -2.534 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.240 4.103 -0.089 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.499 4.336 -1.009 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.219 5.939 -1.731 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.729 5.623 -0.050 1.00 0.00 H new ATOM 581 N PHE A 40 2.228 5.296 -3.580 1.00 0.00 N ATOM 582 CA PHE A 40 1.062 4.859 -4.339 1.00 0.00 C ATOM 583 C PHE A 40 1.426 3.722 -5.289 1.00 0.00 C ATOM 584 O PHE A 40 2.571 3.273 -5.328 1.00 0.00 O ATOM 585 CB PHE A 40 0.474 6.030 -5.129 1.00 0.00 C ATOM 586 CG PHE A 40 -0.250 7.029 -4.271 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.439 7.788 -3.339 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.618 7.208 -4.398 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.224 8.707 -2.548 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.286 8.126 -3.610 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.588 8.877 -2.684 1.00 0.00 C ATOM 0 H PHE A 40 3.061 5.462 -4.145 1.00 0.00 H new ATOM 0 HA PHE A 40 0.316 4.494 -3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.277 6.537 -5.664 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.214 5.642 -5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.506 7.660 -3.229 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.168 6.624 -5.121 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.324 9.292 -1.824 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.353 8.256 -3.718 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.108 9.596 -2.068 1.00 0.00 H new ATOM 601 N SER A 41 0.441 3.260 -6.053 1.00 0.00 N ATOM 602 CA SER A 41 0.655 2.172 -7.001 1.00 0.00 C ATOM 603 C SER A 41 1.091 2.712 -8.359 1.00 0.00 C ATOM 604 O SER A 41 0.564 3.716 -8.838 1.00 0.00 O ATOM 605 CB SER A 41 -0.621 1.342 -7.154 1.00 0.00 C ATOM 606 OG SER A 41 -1.320 1.696 -8.335 1.00 0.00 O ATOM 0 H SER A 41 -0.513 3.622 -6.034 1.00 0.00 H new ATOM 0 HA SER A 41 1.449 1.535 -6.612 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.368 0.282 -7.181 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.264 1.494 -6.287 1.00 0.00 H new ATOM 0 HG SER A 41 -1.440 0.901 -8.895 1.00 0.00 H new ATOM 612 N ALA A 42 2.057 2.038 -8.975 1.00 0.00 N ATOM 613 CA ALA A 42 2.562 2.449 -10.279 1.00 0.00 C ATOM 614 C ALA A 42 1.509 2.250 -11.364 1.00 0.00 C ATOM 615 O ALA A 42 1.331 3.103 -12.233 1.00 0.00 O ATOM 616 CB ALA A 42 3.828 1.676 -10.622 1.00 0.00 C ATOM 0 H ALA A 42 2.505 1.206 -8.592 1.00 0.00 H new ATOM 0 HA ALA A 42 2.799 3.512 -10.230 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.194 1.993 -11.598 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.590 1.872 -9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.607 0.609 -10.646 1.00 0.00 H new ATOM 622 N ARG A 43 0.814 1.118 -11.307 1.00 0.00 N ATOM 623 CA ARG A 43 -0.220 0.807 -12.286 1.00 0.00 C ATOM 624 C ARG A 43 -1.567 0.587 -11.603 1.00 0.00 C ATOM 625 O ARG A 43 -1.643 0.208 -10.434 1.00 0.00 O ATOM 626 CB ARG A 43 0.165 -0.437 -13.089 1.00 0.00 C ATOM 627 CG ARG A 43 0.613 -1.605 -12.225 1.00 0.00 C ATOM 628 CD ARG A 43 0.819 -2.863 -13.054 1.00 0.00 C ATOM 629 NE ARG A 43 -0.286 -3.805 -12.904 1.00 0.00 N ATOM 630 CZ ARG A 43 -0.368 -4.954 -13.565 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.587 -5.302 -14.417 1.00 0.00 N ATOM 632 NH2 ARG A 43 -1.406 -5.758 -13.375 1.00 0.00 N ATOM 0 H ARG A 43 0.949 0.402 -10.593 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.310 1.656 -12.964 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.688 -0.748 -13.692 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.967 -0.179 -13.781 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.542 -1.347 -11.716 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.132 -1.795 -11.453 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.924 -2.592 -14.104 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.750 -3.346 -12.755 1.00 0.00 H new ATOM 0 HE ARG A 43 -1.037 -3.568 -12.256 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.387 -4.687 -14.566 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.522 -6.185 -14.923 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -2.142 -5.494 -12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -1.468 -6.640 -13.883 1.00 0.00 H new ATOM 646 N PRO A 44 -2.655 0.832 -12.347 1.00 0.00 N ATOM 647 CA PRO A 44 -4.019 0.668 -11.834 1.00 0.00 C ATOM 648 C PRO A 44 -4.381 -0.796 -11.610 1.00 0.00 C ATOM 649 O PRO A 44 -4.342 -1.605 -12.537 1.00 0.00 O ATOM 650 CB PRO A 44 -4.889 1.270 -12.940 1.00 0.00 C ATOM 651 CG PRO A 44 -4.072 1.139 -14.179 1.00 0.00 C ATOM 652 CD PRO A 44 -2.639 1.287 -13.748 1.00 0.00 C ATOM 0 HA PRO A 44 -4.149 1.145 -10.863 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.836 0.738 -13.032 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.128 2.313 -12.732 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.238 0.173 -14.656 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.342 1.904 -14.907 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.971 0.681 -14.360 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.299 2.319 -13.831 1.00 0.00 H new ATOM 660 N VAL A 45 -4.734 -1.131 -10.372 1.00 0.00 N ATOM 661 CA VAL A 45 -5.105 -2.498 -10.026 1.00 0.00 C ATOM 662 C VAL A 45 -6.600 -2.726 -10.217 1.00 0.00 C ATOM 663 O VAL A 45 -7.373 -1.776 -10.342 1.00 0.00 O ATOM 664 CB VAL A 45 -4.727 -2.831 -8.571 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.222 -2.738 -8.375 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.456 -1.906 -7.607 1.00 0.00 C ATOM 0 H VAL A 45 -4.771 -0.474 -9.593 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.552 -3.156 -10.696 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.034 -3.855 -8.360 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.974 -2.977 -7.341 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.724 -3.444 -9.040 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.887 -1.726 -8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.177 -2.155 -6.583 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.181 -0.872 -7.817 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.532 -2.027 -7.730 1.00 0.00 H new ATOM 676 N ARG A 46 -7.002 -3.993 -10.238 1.00 0.00 N ATOM 677 CA ARG A 46 -8.405 -4.347 -10.413 1.00 0.00 C ATOM 678 C ARG A 46 -9.067 -4.633 -9.068 1.00 0.00 C ATOM 679 O ARG A 46 -8.389 -4.766 -8.049 1.00 0.00 O ATOM 680 CB ARG A 46 -8.535 -5.567 -11.327 1.00 0.00 C ATOM 681 CG ARG A 46 -8.935 -5.221 -12.752 1.00 0.00 C ATOM 682 CD ARG A 46 -8.704 -6.391 -13.695 1.00 0.00 C ATOM 683 NE ARG A 46 -9.590 -6.343 -14.855 1.00 0.00 N ATOM 684 CZ ARG A 46 -9.367 -7.014 -15.979 1.00 0.00 C ATOM 685 NH1 ARG A 46 -8.291 -7.781 -16.095 1.00 0.00 N ATOM 686 NH2 ARG A 46 -10.220 -6.920 -16.991 1.00 0.00 N ATOM 0 H ARG A 46 -6.375 -4.791 -10.136 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.912 -3.500 -10.874 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.584 -6.100 -11.345 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.275 -6.248 -10.906 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.986 -4.935 -12.777 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.362 -4.359 -13.093 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.667 -6.387 -14.031 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.861 -7.326 -13.157 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.426 -5.762 -14.799 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.633 -7.856 -15.320 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.122 -8.295 -16.959 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.049 -6.332 -16.906 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.047 -7.436 -17.854 1.00 0.00 H new ATOM 700 N ILE A 47 -10.392 -4.724 -9.074 1.00 0.00 N ATOM 701 CA ILE A 47 -11.144 -4.995 -7.855 1.00 0.00 C ATOM 702 C ILE A 47 -10.709 -6.312 -7.221 1.00 0.00 C ATOM 703 O ILE A 47 -10.130 -6.328 -6.136 1.00 0.00 O ATOM 704 CB ILE A 47 -12.659 -5.045 -8.128 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.148 -3.697 -8.661 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.412 -5.426 -6.862 1.00 0.00 C ATOM 707 CD1 ILE A 47 -12.978 -2.560 -7.677 1.00 0.00 C ATOM 0 H ILE A 47 -10.967 -4.614 -9.909 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.934 -4.177 -7.166 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.853 -5.805 -8.885 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.606 -3.459 -9.576 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.201 -3.781 -8.928 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.481 -5.457 -7.070 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.080 -6.407 -6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.215 -4.687 -6.085 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.346 -1.635 -8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.543 -2.776 -6.770 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.923 -2.448 -7.429 1.00 0.00 H new ATOM 719 N ASN A 48 -10.990 -7.414 -7.908 1.00 0.00 N ATOM 720 CA ASN A 48 -10.627 -8.737 -7.413 1.00 0.00 C ATOM 721 C ASN A 48 -9.112 -8.878 -7.300 1.00 0.00 C ATOM 722 O ASN A 48 -8.612 -9.780 -6.629 1.00 0.00 O ATOM 723 CB ASN A 48 -11.183 -9.821 -8.338 1.00 0.00 C ATOM 724 CG ASN A 48 -12.674 -10.030 -8.153 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.438 -10.015 -9.118 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.094 -10.225 -6.909 1.00 0.00 N ATOM 0 H ASN A 48 -11.468 -7.417 -8.809 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.061 -8.858 -6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -10.983 -9.548 -9.374 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.661 -10.759 -8.149 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.086 -10.370 -6.723 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.425 -10.229 -6.139 1.00 0.00 H new ATOM 733 N GLU A 49 -8.388 -7.978 -7.959 1.00 0.00 N ATOM 734 CA GLU A 49 -6.931 -8.003 -7.932 1.00 0.00 C ATOM 735 C GLU A 49 -6.414 -8.071 -6.497 1.00 0.00 C ATOM 736 O GLU A 49 -6.462 -7.085 -5.762 1.00 0.00 O ATOM 737 CB GLU A 49 -6.364 -6.766 -8.631 1.00 0.00 C ATOM 738 CG GLU A 49 -4.925 -6.931 -9.090 1.00 0.00 C ATOM 739 CD GLU A 49 -4.731 -6.560 -10.548 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.208 -7.316 -11.420 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.103 -5.515 -10.816 1.00 0.00 O ATOM 0 H GLU A 49 -8.787 -7.223 -8.517 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.599 -8.895 -8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.987 -6.529 -9.494 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.424 -5.916 -7.952 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.277 -6.310 -8.472 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.615 -7.965 -8.938 1.00 0.00 H new ATOM 748 N ARG A 50 -5.922 -9.242 -6.107 1.00 0.00 N ATOM 749 CA ARG A 50 -5.398 -9.440 -4.761 1.00 0.00 C ATOM 750 C ARG A 50 -4.017 -8.808 -4.616 1.00 0.00 C ATOM 751 O ARG A 50 -3.049 -9.260 -5.230 1.00 0.00 O ATOM 752 CB ARG A 50 -5.324 -10.932 -4.433 1.00 0.00 C ATOM 753 CG ARG A 50 -5.588 -11.248 -2.970 1.00 0.00 C ATOM 754 CD ARG A 50 -6.940 -11.920 -2.781 1.00 0.00 C ATOM 755 NE ARG A 50 -7.002 -12.683 -1.537 1.00 0.00 N ATOM 756 CZ ARG A 50 -7.908 -13.624 -1.296 1.00 0.00 C ATOM 757 NH1 ARG A 50 -8.823 -13.917 -2.210 1.00 0.00 N ATOM 758 NH2 ARG A 50 -7.900 -14.274 -0.140 1.00 0.00 N ATOM 0 H ARG A 50 -5.875 -10.068 -6.704 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.077 -8.954 -4.060 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.048 -11.467 -5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.337 -11.306 -4.704 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.801 -11.898 -2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.552 -10.329 -2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.724 -11.163 -2.782 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.136 -12.583 -3.623 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.312 -12.482 -0.814 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.832 -13.419 -3.100 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.518 -14.640 -2.023 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.198 -14.052 0.565 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.596 -14.996 0.044 1.00 0.00 H new ATOM 772 N ILE A 51 -3.933 -7.761 -3.803 1.00 0.00 N ATOM 773 CA ILE A 51 -2.670 -7.068 -3.578 1.00 0.00 C ATOM 774 C ILE A 51 -1.851 -7.757 -2.492 1.00 0.00 C ATOM 775 O ILE A 51 -2.298 -7.888 -1.352 1.00 0.00 O ATOM 776 CB ILE A 51 -2.898 -5.598 -3.178 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.672 -4.863 -4.275 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.569 -4.910 -2.909 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.409 -3.639 -3.777 1.00 0.00 C ATOM 0 H ILE A 51 -4.724 -7.374 -3.289 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.121 -7.099 -4.519 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.489 -5.573 -2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.978 -4.565 -5.061 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.388 -5.550 -4.726 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.747 -3.872 -2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.052 -5.422 -2.098 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.954 -4.942 -3.809 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.935 -3.168 -4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.128 -3.933 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.696 -2.933 -3.352 1.00 0.00 H new ATOM 791 N CYS A 52 -0.650 -8.193 -2.853 1.00 0.00 N ATOM 792 CA CYS A 52 0.234 -8.868 -1.908 1.00 0.00 C ATOM 793 C CYS A 52 1.382 -7.955 -1.490 1.00 0.00 C ATOM 794 O CYS A 52 1.941 -7.227 -2.311 1.00 0.00 O ATOM 795 CB CYS A 52 0.787 -10.154 -2.525 1.00 0.00 C ATOM 796 SG CYS A 52 -0.434 -11.476 -2.694 1.00 0.00 S ATOM 0 H CYS A 52 -0.265 -8.092 -3.792 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.347 -9.120 -1.021 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.197 -9.925 -3.509 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.613 -10.513 -1.911 1.00 0.00 H new ATOM 0 HG CYS A 52 0.159 -12.629 -2.603 1.00 0.00 H new ATOM 802 N VAL A 53 1.728 -7.998 -0.207 1.00 0.00 N ATOM 803 CA VAL A 53 2.809 -7.175 0.320 1.00 0.00 C ATOM 804 C VAL A 53 3.581 -7.912 1.409 1.00 0.00 C ATOM 805 O VAL A 53 3.034 -8.775 2.097 1.00 0.00 O ATOM 806 CB VAL A 53 2.276 -5.848 0.894 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.426 -4.909 1.224 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.309 -5.197 -0.083 1.00 0.00 C ATOM 0 H VAL A 53 1.275 -8.594 0.486 1.00 0.00 H new ATOM 0 HA VAL A 53 3.478 -6.960 -0.514 1.00 0.00 H new ATOM 0 HB VAL A 53 1.737 -6.061 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.030 -3.977 1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.077 -5.377 1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.995 -4.699 0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.942 -4.261 0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.822 -4.996 -1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.469 -5.867 -0.265 1.00 0.00 H new ATOM 818 N LYS A 54 4.855 -7.567 1.561 1.00 0.00 N ATOM 819 CA LYS A 54 5.703 -8.194 2.567 1.00 0.00 C ATOM 820 C LYS A 54 6.668 -7.181 3.174 1.00 0.00 C ATOM 821 O LYS A 54 7.305 -6.409 2.457 1.00 0.00 O ATOM 822 CB LYS A 54 6.487 -9.356 1.952 1.00 0.00 C ATOM 823 CG LYS A 54 7.578 -9.901 2.857 1.00 0.00 C ATOM 824 CD LYS A 54 8.345 -11.030 2.188 1.00 0.00 C ATOM 825 CE LYS A 54 8.949 -11.977 3.213 1.00 0.00 C ATOM 826 NZ LYS A 54 10.020 -12.826 2.621 1.00 0.00 N ATOM 0 H LYS A 54 5.323 -6.856 0.999 1.00 0.00 H new ATOM 0 HA LYS A 54 5.060 -8.577 3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.794 -10.161 1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 54 6.935 -9.025 1.015 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.267 -9.099 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.136 -10.261 3.786 1.00 0.00 H new ATOM 0 HD2 LYS A 54 7.677 -11.584 1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.136 -10.614 1.564 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.359 -11.401 4.042 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.166 -12.614 3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.406 -13.457 3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.623 -13.395 1.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.779 -12.219 2.251 1.00 0.00 H new ATOM 840 N PHE A 55 6.773 -7.189 4.499 1.00 0.00 N ATOM 841 CA PHE A 55 7.661 -6.271 5.201 1.00 0.00 C ATOM 842 C PHE A 55 9.108 -6.751 5.129 1.00 0.00 C ATOM 843 O PHE A 55 9.445 -7.819 5.639 1.00 0.00 O ATOM 844 CB PHE A 55 7.231 -6.131 6.663 1.00 0.00 C ATOM 845 CG PHE A 55 5.800 -5.707 6.829 1.00 0.00 C ATOM 846 CD1 PHE A 55 5.320 -4.576 6.190 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.934 -6.440 7.625 1.00 0.00 C ATOM 848 CE1 PHE A 55 4.003 -4.183 6.340 1.00 0.00 C ATOM 849 CE2 PHE A 55 3.617 -6.053 7.779 1.00 0.00 C ATOM 850 CZ PHE A 55 3.150 -4.923 7.136 1.00 0.00 C ATOM 0 H PHE A 55 6.254 -7.822 5.108 1.00 0.00 H new ATOM 0 HA PHE A 55 7.595 -5.298 4.714 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.380 -7.084 7.170 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.877 -5.404 7.155 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.983 -3.994 5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.293 -7.324 8.131 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.642 -3.299 5.836 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.953 -6.634 8.402 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.121 -4.619 7.255 1.00 0.00 H new ATOM 860 N ALA A 56 9.958 -5.954 4.490 1.00 0.00 N ATOM 861 CA ALA A 56 11.368 -6.296 4.351 1.00 0.00 C ATOM 862 C ALA A 56 12.174 -5.793 5.544 1.00 0.00 C ATOM 863 O ALA A 56 12.888 -6.561 6.189 1.00 0.00 O ATOM 864 CB ALA A 56 11.925 -5.723 3.056 1.00 0.00 C ATOM 0 H ALA A 56 9.695 -5.067 4.060 1.00 0.00 H new ATOM 0 HA ALA A 56 11.452 -7.382 4.320 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.979 -5.986 2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 56 11.374 -6.134 2.210 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.821 -4.638 3.064 1.00 0.00 H new ATOM 870 N GLU A 57 12.056 -4.501 5.831 1.00 0.00 N ATOM 871 CA GLU A 57 12.776 -3.897 6.946 1.00 0.00 C ATOM 872 C GLU A 57 11.805 -3.354 7.990 1.00 0.00 C ATOM 873 O GLU A 57 10.726 -2.865 7.655 1.00 0.00 O ATOM 874 CB GLU A 57 13.685 -2.773 6.445 1.00 0.00 C ATOM 875 CG GLU A 57 15.166 -3.064 6.623 1.00 0.00 C ATOM 876 CD GLU A 57 16.010 -1.804 6.637 1.00 0.00 C ATOM 877 OE1 GLU A 57 15.484 -0.732 6.271 1.00 0.00 O ATOM 878 OE2 GLU A 57 17.198 -1.890 7.013 1.00 0.00 O ATOM 0 H GLU A 57 11.469 -3.852 5.307 1.00 0.00 H new ATOM 0 HA GLU A 57 13.388 -4.669 7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.482 -2.597 5.389 1.00 0.00 H new ATOM 0 HB3 GLU A 57 13.438 -1.853 6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 57 15.316 -3.608 7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.504 -3.715 5.817 1.00 0.00 H new ATOM 885 N ILE A 58 12.196 -3.444 9.257 1.00 0.00 N ATOM 886 CA ILE A 58 11.362 -2.962 10.350 1.00 0.00 C ATOM 887 C ILE A 58 12.136 -2.008 11.253 1.00 0.00 C ATOM 888 O ILE A 58 13.346 -2.149 11.430 1.00 0.00 O ATOM 889 CB ILE A 58 10.817 -4.126 11.199 1.00 0.00 C ATOM 890 CG1 ILE A 58 10.139 -5.165 10.303 1.00 0.00 C ATOM 891 CG2 ILE A 58 9.846 -3.608 12.248 1.00 0.00 C ATOM 892 CD1 ILE A 58 8.880 -4.657 9.635 1.00 0.00 C ATOM 0 H ILE A 58 13.086 -3.847 9.551 1.00 0.00 H new ATOM 0 HA ILE A 58 10.525 -2.431 9.897 1.00 0.00 H new ATOM 0 HB ILE A 58 11.652 -4.605 11.711 1.00 0.00 H new ATOM 0 HG12 ILE A 58 10.843 -5.486 9.536 1.00 0.00 H new ATOM 0 HG13 ILE A 58 9.895 -6.044 10.900 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.470 -4.443 12.839 1.00 0.00 H new ATOM 0 HG22 ILE A 58 10.359 -2.902 12.901 1.00 0.00 H new ATOM 0 HG23 ILE A 58 9.012 -3.107 11.756 1.00 0.00 H new ATOM 0 HD11 ILE A 58 8.453 -5.446 9.016 1.00 0.00 H new ATOM 0 HD12 ILE A 58 8.158 -4.362 10.396 1.00 0.00 H new ATOM 0 HD13 ILE A 58 9.121 -3.796 9.011 1.00 0.00 H new ATOM 904 N SER A 59 11.429 -1.038 11.824 1.00 0.00 N ATOM 905 CA SER A 59 12.050 -0.058 12.708 1.00 0.00 C ATOM 906 C SER A 59 11.563 -0.236 14.143 1.00 0.00 C ATOM 907 O SER A 59 10.571 -0.919 14.393 1.00 0.00 O ATOM 908 CB SER A 59 11.745 1.361 12.226 1.00 0.00 C ATOM 909 OG SER A 59 12.773 2.260 12.604 1.00 0.00 O ATOM 0 H SER A 59 10.426 -0.910 11.690 1.00 0.00 H new ATOM 0 HA SER A 59 13.128 -0.217 12.686 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.635 1.364 11.142 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.795 1.694 12.644 1.00 0.00 H new ATOM 0 HG SER A 59 12.555 3.160 12.283 1.00 0.00 H new ATOM 915 N ASN A 60 12.270 0.384 15.082 1.00 0.00 N ATOM 916 CA ASN A 60 11.911 0.295 16.493 1.00 0.00 C ATOM 917 C ASN A 60 11.799 1.684 17.114 1.00 0.00 C ATOM 918 O ASN A 60 11.965 1.850 18.322 1.00 0.00 O ATOM 919 CB ASN A 60 12.948 -0.534 17.253 1.00 0.00 C ATOM 920 CG ASN A 60 12.482 -0.906 18.647 1.00 0.00 C ATOM 921 OD1 ASN A 60 11.510 -1.643 18.813 1.00 0.00 O ATOM 922 ND2 ASN A 60 13.175 -0.395 19.658 1.00 0.00 N ATOM 0 H ASN A 60 13.095 0.953 14.892 1.00 0.00 H new ATOM 0 HA ASN A 60 10.940 -0.195 16.565 1.00 0.00 H new ATOM 0 HB2 ASN A 60 13.165 -1.442 16.691 1.00 0.00 H new ATOM 0 HB3 ASN A 60 13.879 0.029 17.322 1.00 0.00 H new ATOM 0 HD21 ASN A 60 12.908 -0.609 20.619 1.00 0.00 H new ATOM 0 HD22 ASN A 60 13.974 0.211 19.474 1.00 0.00 H new ATOM 929 N ASN A 61 11.515 2.679 16.280 1.00 0.00 N ATOM 930 CA ASN A 61 11.380 4.053 16.747 1.00 0.00 C ATOM 931 C ASN A 61 10.101 4.688 16.210 1.00 0.00 C ATOM 932 O ASN A 61 10.132 5.447 15.241 1.00 0.00 O ATOM 933 CB ASN A 61 12.593 4.881 16.318 1.00 0.00 C ATOM 934 CG ASN A 61 12.719 6.172 17.104 1.00 0.00 C ATOM 935 OD1 ASN A 61 11.807 6.559 17.835 1.00 0.00 O ATOM 936 ND2 ASN A 61 13.854 6.846 16.956 1.00 0.00 N ATOM 0 H ASN A 61 11.374 2.559 15.277 1.00 0.00 H new ATOM 0 HA ASN A 61 11.326 4.036 17.836 1.00 0.00 H new ATOM 0 HB2 ASN A 61 13.499 4.289 16.450 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.515 5.112 15.256 1.00 0.00 H new ATOM 0 HD21 ASN A 61 13.996 7.722 17.459 1.00 0.00 H new ATOM 0 HD22 ASN A 61 14.583 6.488 16.339 1.00 0.00 H new ATOM 943 N TRP A 62 8.978 4.372 16.845 1.00 0.00 N ATOM 944 CA TRP A 62 7.688 4.911 16.431 1.00 0.00 C ATOM 945 C TRP A 62 6.578 4.451 17.369 1.00 0.00 C ATOM 946 O TRP A 62 6.800 3.612 18.242 1.00 0.00 O ATOM 947 CB TRP A 62 7.370 4.484 14.997 1.00 0.00 C ATOM 948 CG TRP A 62 7.707 3.051 14.715 1.00 0.00 C ATOM 949 CD1 TRP A 62 8.753 2.586 13.971 1.00 0.00 C ATOM 950 CD2 TRP A 62 6.993 1.897 15.173 1.00 0.00 C ATOM 951 NE1 TRP A 62 8.733 1.213 13.938 1.00 0.00 N ATOM 952 CE2 TRP A 62 7.663 0.766 14.668 1.00 0.00 C ATOM 953 CE3 TRP A 62 5.854 1.710 15.961 1.00 0.00 C ATOM 954 CZ2 TRP A 62 7.231 -0.532 14.926 1.00 0.00 C ATOM 955 CZ3 TRP A 62 5.426 0.421 16.216 1.00 0.00 C ATOM 956 CH2 TRP A 62 6.113 -0.686 15.701 1.00 0.00 C ATOM 0 H TRP A 62 8.935 3.745 17.649 1.00 0.00 H new ATOM 0 HA TRP A 62 7.747 5.999 16.475 1.00 0.00 H new ATOM 0 HB2 TRP A 62 6.309 4.645 14.804 1.00 0.00 H new ATOM 0 HB3 TRP A 62 7.920 5.122 14.305 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.488 3.207 13.480 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.406 0.622 13.449 1.00 0.00 H new ATOM 0 HE3 TRP A 62 5.318 2.557 16.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.759 -1.387 14.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 4.547 0.264 16.823 1.00 0.00 H new ATOM 0 HH2 TRP A 62 5.754 -1.681 15.920 1.00 0.00 H new ATOM 967 N ASN A 63 5.384 5.004 17.185 1.00 0.00 N ATOM 968 CA ASN A 63 4.240 4.650 18.016 1.00 0.00 C ATOM 969 C ASN A 63 2.963 4.584 17.185 1.00 0.00 C ATOM 970 O ASN A 63 2.446 5.608 16.739 1.00 0.00 O ATOM 971 CB ASN A 63 4.073 5.664 19.150 1.00 0.00 C ATOM 972 CG ASN A 63 2.880 5.353 20.032 1.00 0.00 C ATOM 973 OD1 ASN A 63 2.868 4.353 20.750 1.00 0.00 O ATOM 974 ND2 ASN A 63 1.868 6.211 19.982 1.00 0.00 N ATOM 0 H ASN A 63 5.184 5.700 16.467 1.00 0.00 H new ATOM 0 HA ASN A 63 4.425 3.665 18.444 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.977 5.677 19.758 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.959 6.662 18.727 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.038 6.054 20.553 1.00 0.00 H new ATOM 0 HD22 ASN A 63 1.921 7.027 19.372 1.00 0.00 H new ATOM 981 N GLY A 64 2.457 3.371 16.981 1.00 0.00 N ATOM 982 CA GLY A 64 1.244 3.194 16.204 1.00 0.00 C ATOM 983 C GLY A 64 1.333 2.020 15.249 1.00 0.00 C ATOM 984 O GLY A 64 1.998 1.026 15.537 1.00 0.00 O ATOM 0 H GLY A 64 2.866 2.508 17.340 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.402 3.046 16.880 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.042 4.104 15.639 1.00 0.00 H new ATOM 988 N GLY A 65 0.659 2.134 14.109 1.00 0.00 N ATOM 989 CA GLY A 65 0.676 1.066 13.127 1.00 0.00 C ATOM 990 C GLY A 65 1.002 1.564 11.733 1.00 0.00 C ATOM 991 O GLY A 65 1.830 2.460 11.565 1.00 0.00 O ATOM 0 H GLY A 65 0.101 2.947 13.848 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.410 0.317 13.423 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.296 0.572 13.115 1.00 0.00 H new ATOM 995 N ILE A 66 0.352 0.982 10.731 1.00 0.00 N ATOM 996 CA ILE A 66 0.578 1.373 9.345 1.00 0.00 C ATOM 997 C ILE A 66 -0.701 1.907 8.709 1.00 0.00 C ATOM 998 O ILE A 66 -1.779 1.829 9.298 1.00 0.00 O ATOM 999 CB ILE A 66 1.102 0.193 8.506 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.020 -0.880 8.363 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.355 -0.393 9.139 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.457 -2.074 7.544 1.00 0.00 C ATOM 0 H ILE A 66 -0.335 0.238 10.853 1.00 0.00 H new ATOM 0 HA ILE A 66 1.331 2.161 9.358 1.00 0.00 H new ATOM 0 HB ILE A 66 1.358 0.560 7.512 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.277 -1.219 9.355 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.862 -0.436 7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.713 -1.226 8.534 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.128 0.374 9.194 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.124 -0.747 10.143 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.360 -2.793 7.485 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.726 -1.747 6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.320 -2.543 8.016 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.573 2.448 7.502 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.719 2.995 6.785 1.00 0.00 C ATOM 1016 C ARG A 67 -1.735 2.511 5.337 1.00 0.00 C ATOM 1017 O ARG A 67 -0.686 2.338 4.718 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.689 4.524 6.823 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.276 5.113 8.095 1.00 0.00 C ATOM 1020 CD ARG A 67 -3.754 4.782 8.232 1.00 0.00 C ATOM 1021 NE ARG A 67 -4.419 5.642 9.207 1.00 0.00 N ATOM 1022 CZ ARG A 67 -4.214 5.563 10.517 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -3.367 4.668 11.006 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -4.857 6.381 11.341 1.00 0.00 N ATOM 0 H ARG A 67 0.312 2.519 7.000 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.626 2.644 7.278 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.658 4.861 6.719 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.239 4.911 5.966 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.734 4.728 8.959 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -2.143 6.195 8.091 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -4.241 4.889 7.263 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -3.866 3.740 8.532 1.00 0.00 H new ATOM 0 HE ARG A 67 -5.077 6.342 8.863 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.871 4.038 10.376 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.212 4.610 12.012 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -5.509 7.071 10.968 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -4.699 6.320 12.347 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.934 2.295 4.805 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.087 1.830 3.431 1.00 0.00 C ATOM 1040 C PHE A 68 -4.547 1.903 2.993 1.00 0.00 C ATOM 1041 O PHE A 68 -5.446 2.076 3.814 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.573 0.396 3.295 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.479 -0.627 3.918 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.622 -0.700 5.294 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.188 -1.517 3.127 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.454 -1.641 5.870 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.022 -2.460 3.697 1.00 0.00 C ATOM 1048 CZ PHE A 68 -5.156 -2.521 5.070 1.00 0.00 C ATOM 0 H PHE A 68 -3.813 2.434 5.304 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.498 2.482 2.785 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.447 0.162 2.238 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.588 0.326 3.756 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.077 -0.013 5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.088 -1.473 2.053 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.555 -1.688 6.944 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.568 -3.148 3.069 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.809 -3.256 5.518 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.774 1.770 1.689 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.126 1.823 1.163 1.00 0.00 C ATOM 1060 C GLY A 69 -6.155 1.919 -0.350 1.00 0.00 C ATOM 1061 O GLY A 69 -5.333 1.309 -1.034 1.00 0.00 O ATOM 0 H GLY A 69 -4.047 1.627 0.988 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.671 0.933 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.645 2.682 1.589 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.106 2.686 -0.874 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.241 2.857 -2.316 1.00 0.00 C ATOM 1067 C PHE A 70 -7.494 4.320 -2.668 1.00 0.00 C ATOM 1068 O PHE A 70 -7.677 5.161 -1.788 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.382 1.988 -2.849 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.001 0.547 -3.035 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.437 0.114 -4.225 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.205 -0.374 -2.021 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.086 -1.212 -4.399 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -7.856 -1.701 -2.189 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.295 -2.120 -3.379 1.00 0.00 C ATOM 0 H PHE A 70 -7.794 3.198 -0.322 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.307 2.545 -2.783 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.225 2.047 -2.161 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.721 2.392 -3.803 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.270 0.820 -5.025 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -8.642 -0.052 -1.088 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.649 -1.538 -5.331 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.022 -2.409 -1.391 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.020 -3.156 -3.512 1.00 0.00 H new ATOM 1085 N THR A 71 -7.501 4.617 -3.964 1.00 0.00 N ATOM 1086 CA THR A 71 -7.729 5.978 -4.435 1.00 0.00 C ATOM 1087 C THR A 71 -8.275 5.983 -5.858 1.00 0.00 C ATOM 1088 O THR A 71 -7.720 5.338 -6.748 1.00 0.00 O ATOM 1089 CB THR A 71 -6.435 6.812 -4.390 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.706 8.158 -4.797 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.370 6.208 -5.292 1.00 0.00 C ATOM 0 H THR A 71 -7.351 3.933 -4.706 1.00 0.00 H new ATOM 0 HA THR A 71 -8.464 6.425 -3.766 1.00 0.00 H new ATOM 0 HB THR A 71 -6.063 6.811 -3.365 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.536 8.767 -4.048 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.466 6.814 -5.244 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.145 5.194 -4.961 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.735 6.182 -6.319 1.00 0.00 H new ATOM 1099 N SER A 72 -9.364 6.715 -6.067 1.00 0.00 N ATOM 1100 CA SER A 72 -9.986 6.802 -7.383 1.00 0.00 C ATOM 1101 C SER A 72 -9.162 7.684 -8.316 1.00 0.00 C ATOM 1102 O SER A 72 -9.054 7.410 -9.511 1.00 0.00 O ATOM 1103 CB SER A 72 -11.408 7.356 -7.263 1.00 0.00 C ATOM 1104 OG SER A 72 -12.293 6.682 -8.140 1.00 0.00 O ATOM 0 H SER A 72 -9.834 7.257 -5.342 1.00 0.00 H new ATOM 0 HA SER A 72 -10.029 5.798 -7.804 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.758 7.250 -6.236 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.407 8.422 -7.491 1.00 0.00 H new ATOM 0 HG SER A 72 -13.195 7.053 -8.043 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.583 8.743 -7.761 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.769 9.666 -8.543 1.00 0.00 C ATOM 1112 C ASN A 73 -6.451 9.016 -8.954 1.00 0.00 C ATOM 1113 O ASN A 73 -6.040 8.007 -8.380 1.00 0.00 O ATOM 1114 CB ASN A 73 -7.493 10.940 -7.742 1.00 0.00 C ATOM 1115 CG ASN A 73 -8.613 11.955 -7.867 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -8.635 12.761 -8.797 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -9.550 11.920 -6.926 1.00 0.00 N ATOM 0 H ASN A 73 -8.662 8.983 -6.773 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.323 9.924 -9.445 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.355 10.683 -6.692 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.561 11.388 -8.086 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.328 12.579 -6.956 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.491 11.234 -6.173 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.794 9.600 -9.950 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.522 9.079 -10.437 1.00 0.00 C ATOM 1126 C ASP A 74 -3.370 9.546 -9.554 1.00 0.00 C ATOM 1127 O ASP A 74 -3.381 10.650 -9.009 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.286 9.520 -11.882 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.189 8.347 -12.838 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.236 7.551 -12.705 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.067 8.225 -13.717 1.00 0.00 O ATOM 0 H ASP A 74 -6.121 10.435 -10.436 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.565 7.990 -10.400 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.099 10.175 -12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.368 10.105 -11.935 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.350 8.687 -9.407 1.00 0.00 N ATOM 1137 CA PRO A 75 -1.171 8.990 -8.591 1.00 0.00 C ATOM 1138 C PRO A 75 -0.297 10.073 -9.214 1.00 0.00 C ATOM 1139 O PRO A 75 0.494 10.719 -8.526 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.419 7.657 -8.545 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.846 6.939 -9.779 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.270 7.354 -10.028 1.00 0.00 C ATOM 0 HA PRO A 75 -1.444 9.375 -7.609 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.660 7.811 -8.530 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.672 7.090 -7.649 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.209 7.202 -10.624 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.771 5.859 -9.648 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.497 7.393 -11.093 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.976 6.657 -9.577 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.446 10.269 -10.520 1.00 0.00 N ATOM 1151 CA VAL A 76 0.329 11.275 -11.235 1.00 0.00 C ATOM 1152 C VAL A 76 -0.173 12.680 -10.922 1.00 0.00 C ATOM 1153 O VAL A 76 0.588 13.648 -10.963 1.00 0.00 O ATOM 1154 CB VAL A 76 0.272 11.050 -12.758 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.037 9.792 -13.141 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -1.171 10.971 -13.231 1.00 0.00 C ATOM 0 H VAL A 76 -1.097 9.744 -11.104 1.00 0.00 H new ATOM 0 HA VAL A 76 1.361 11.177 -10.899 1.00 0.00 H new ATOM 0 HB VAL A 76 0.746 11.899 -13.251 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.986 9.649 -14.220 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.079 9.893 -12.838 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.595 8.931 -12.640 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.192 10.812 -14.309 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.673 10.142 -12.732 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.684 11.903 -12.992 1.00 0.00 H new ATOM 1166 N THR A 77 -1.460 12.787 -10.607 1.00 0.00 N ATOM 1167 CA THR A 77 -2.065 14.073 -10.286 1.00 0.00 C ATOM 1168 C THR A 77 -1.748 14.488 -8.854 1.00 0.00 C ATOM 1169 O THR A 77 -2.085 15.594 -8.428 1.00 0.00 O ATOM 1170 CB THR A 77 -3.594 14.037 -10.472 1.00 0.00 C ATOM 1171 OG1 THR A 77 -4.178 13.118 -9.542 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.957 13.630 -11.892 1.00 0.00 C ATOM 0 H THR A 77 -2.104 11.997 -10.567 1.00 0.00 H new ATOM 0 HA THR A 77 -1.640 14.803 -10.975 1.00 0.00 H new ATOM 0 HB THR A 77 -3.985 15.038 -10.288 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.878 12.208 -9.749 1.00 0.00 H new ATOM 0 HG21 THR A 77 -5.042 13.612 -11.999 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.535 14.348 -12.595 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.555 12.639 -12.100 1.00 0.00 H new ATOM 1180 N LEU A 78 -1.098 13.596 -8.115 1.00 0.00 N ATOM 1181 CA LEU A 78 -0.734 13.871 -6.729 1.00 0.00 C ATOM 1182 C LEU A 78 0.763 14.137 -6.601 1.00 0.00 C ATOM 1183 O LEU A 78 1.229 14.631 -5.575 1.00 0.00 O ATOM 1184 CB LEU A 78 -1.133 12.696 -5.834 1.00 0.00 C ATOM 1185 CG LEU A 78 -2.396 11.938 -6.245 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.717 10.848 -5.234 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -3.570 12.896 -6.390 1.00 0.00 C ATOM 0 H LEU A 78 -0.812 12.677 -8.452 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.271 14.764 -6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.303 11.990 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.271 13.069 -4.819 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.216 11.467 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.619 10.319 -5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.885 10.146 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.877 11.297 -4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.460 12.339 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.751 13.396 -5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.340 13.640 -7.153 1.00 0.00 H new ATOM 1199 N GLU A 79 1.509 13.806 -7.651 1.00 0.00 N ATOM 1200 CA GLU A 79 2.953 14.011 -7.655 1.00 0.00 C ATOM 1201 C GLU A 79 3.300 15.442 -7.256 1.00 0.00 C ATOM 1202 O GLU A 79 3.098 16.380 -8.026 1.00 0.00 O ATOM 1203 CB GLU A 79 3.530 13.702 -9.038 1.00 0.00 C ATOM 1204 CG GLU A 79 4.887 13.022 -8.993 1.00 0.00 C ATOM 1205 CD GLU A 79 5.925 13.734 -9.838 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.613 14.078 -10.997 1.00 0.00 O ATOM 1207 OE2 GLU A 79 7.051 13.947 -9.340 1.00 0.00 O ATOM 0 H GLU A 79 1.138 13.396 -8.508 1.00 0.00 H new ATOM 0 HA GLU A 79 3.393 13.331 -6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.831 13.064 -9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.617 14.631 -9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 79 5.233 12.978 -7.960 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.785 11.994 -9.339 1.00 0.00 H new ATOM 1214 N GLY A 80 3.825 15.602 -6.044 1.00 0.00 N ATOM 1215 CA GLY A 80 4.192 16.920 -5.562 1.00 0.00 C ATOM 1216 C GLY A 80 3.128 17.529 -4.671 1.00 0.00 C ATOM 1217 O GLY A 80 3.037 18.750 -4.543 1.00 0.00 O ATOM 0 H GLY A 80 4.002 14.841 -5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.129 16.853 -5.010 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.369 17.578 -6.413 1.00 0.00 H new ATOM 1221 N THR A 81 2.317 16.676 -4.052 1.00 0.00 N ATOM 1222 CA THR A 81 1.252 17.136 -3.170 1.00 0.00 C ATOM 1223 C THR A 81 1.064 16.185 -1.993 1.00 0.00 C ATOM 1224 O THR A 81 -0.002 16.148 -1.377 1.00 0.00 O ATOM 1225 CB THR A 81 -0.084 17.270 -3.926 1.00 0.00 C ATOM 1226 OG1 THR A 81 -0.586 15.973 -4.268 1.00 0.00 O ATOM 1227 CG2 THR A 81 0.090 18.101 -5.188 1.00 0.00 C ATOM 0 H THR A 81 2.378 15.662 -4.146 1.00 0.00 H new ATOM 0 HA THR A 81 1.550 18.116 -2.798 1.00 0.00 H new ATOM 0 HB THR A 81 -0.797 17.774 -3.273 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.148 15.415 -4.600 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.866 18.182 -5.705 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.444 19.097 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.817 17.620 -5.843 1.00 0.00 H new ATOM 1235 N LEU A 82 2.104 15.419 -1.685 1.00 0.00 N ATOM 1236 CA LEU A 82 2.054 14.469 -0.580 1.00 0.00 C ATOM 1237 C LEU A 82 2.445 15.139 0.733 1.00 0.00 C ATOM 1238 O LEU A 82 3.609 15.466 0.968 1.00 0.00 O ATOM 1239 CB LEU A 82 2.981 13.284 -0.858 1.00 0.00 C ATOM 1240 CG LEU A 82 2.770 12.565 -2.191 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.768 11.428 -2.347 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.344 12.045 -2.298 1.00 0.00 C ATOM 0 H LEU A 82 2.993 15.437 -2.185 1.00 0.00 H new ATOM 0 HA LEU A 82 1.030 14.108 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.011 13.637 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.861 12.558 -0.054 1.00 0.00 H new ATOM 0 HG LEU A 82 2.935 13.279 -2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.603 10.928 -3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.782 11.827 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.635 10.713 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.213 11.536 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.150 11.346 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.646 12.880 -2.233 1.00 0.00 H new ATOM 1254 N PRO A 83 1.453 15.346 1.611 1.00 0.00 N ATOM 1255 CA PRO A 83 1.670 15.976 2.917 1.00 0.00 C ATOM 1256 C PRO A 83 2.456 15.082 3.868 1.00 0.00 C ATOM 1257 O PRO A 83 3.012 14.061 3.462 1.00 0.00 O ATOM 1258 CB PRO A 83 0.250 16.199 3.443 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.576 15.168 2.755 1.00 0.00 C ATOM 1260 CD PRO A 83 0.042 14.981 1.397 1.00 0.00 C ATOM 0 HA PRO A 83 2.258 16.890 2.836 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.206 16.083 4.526 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.103 17.205 3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.579 14.233 3.315 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.613 15.492 2.670 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -0.059 13.953 1.048 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.429 15.619 0.650 1.00 0.00 H new ATOM 1268 N LYS A 84 2.500 15.471 5.138 1.00 0.00 N ATOM 1269 CA LYS A 84 3.218 14.703 6.150 1.00 0.00 C ATOM 1270 C LYS A 84 2.317 13.636 6.763 1.00 0.00 C ATOM 1271 O LYS A 84 2.680 12.996 7.750 1.00 0.00 O ATOM 1272 CB LYS A 84 3.745 15.632 7.245 1.00 0.00 C ATOM 1273 CG LYS A 84 4.450 16.866 6.709 1.00 0.00 C ATOM 1274 CD LYS A 84 4.781 17.847 7.822 1.00 0.00 C ATOM 1275 CE LYS A 84 4.812 19.279 7.311 1.00 0.00 C ATOM 1276 NZ LYS A 84 4.075 20.206 8.214 1.00 0.00 N ATOM 0 H LYS A 84 2.047 16.314 5.491 1.00 0.00 H new ATOM 0 HA LYS A 84 4.060 14.208 5.666 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.913 15.945 7.876 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.435 15.077 7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.367 16.570 6.199 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.817 17.355 5.968 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.041 17.759 8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.748 17.593 8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.847 19.609 7.218 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.374 19.318 6.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.119 21.172 7.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.082 19.906 8.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.509 20.188 9.159 1.00 0.00 H new ATOM 1290 N TYR A 85 1.142 13.449 6.172 1.00 0.00 N ATOM 1291 CA TYR A 85 0.189 12.459 6.661 1.00 0.00 C ATOM 1292 C TYR A 85 -0.752 12.012 5.547 1.00 0.00 C ATOM 1293 O TYR A 85 -1.389 12.835 4.890 1.00 0.00 O ATOM 1294 CB TYR A 85 -0.618 13.031 7.828 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.807 12.057 8.968 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.133 10.728 8.726 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.661 12.465 10.288 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -1.307 9.834 9.765 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -0.832 11.578 11.333 1.00 0.00 C ATOM 1300 CZ TYR A 85 -1.156 10.264 11.067 1.00 0.00 C ATOM 1301 OH TYR A 85 -1.328 9.378 12.105 1.00 0.00 O ATOM 0 H TYR A 85 0.826 13.970 5.354 1.00 0.00 H new ATOM 0 HA TYR A 85 0.750 11.591 7.007 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.116 13.923 8.203 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.596 13.345 7.463 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.252 10.388 7.708 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.409 13.494 10.501 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.560 8.804 9.559 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.713 11.912 12.353 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.185 9.841 12.957 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.836 10.702 5.342 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.701 10.144 4.311 1.00 0.00 C ATOM 1313 C ALA A 86 -3.171 10.385 4.637 1.00 0.00 C ATOM 1314 O ALA A 86 -4.045 10.191 3.791 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.433 8.655 4.145 1.00 0.00 C ATOM 0 H ALA A 86 -0.315 10.007 5.877 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.476 10.650 3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.087 8.252 3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.393 8.502 3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.627 8.143 5.087 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.437 10.808 5.868 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.802 11.075 6.307 1.00 0.00 C ATOM 1323 C CYS A 87 -4.812 11.741 7.678 1.00 0.00 C ATOM 1324 O CYS A 87 -3.868 11.624 8.460 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.608 9.776 6.351 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.723 8.383 7.089 1.00 0.00 S ATOM 0 H CYS A 87 -2.725 10.973 6.580 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.262 11.755 5.590 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.525 9.949 6.914 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.902 9.509 5.336 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.487 7.331 7.083 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.904 12.459 7.980 1.00 0.00 N ATOM 1333 CA PRO A 88 -7.034 12.606 7.058 1.00 0.00 C ATOM 1334 C PRO A 88 -6.685 13.463 5.845 1.00 0.00 C ATOM 1335 O PRO A 88 -7.474 13.577 4.907 1.00 0.00 O ATOM 1336 CB PRO A 88 -8.101 13.296 7.911 1.00 0.00 C ATOM 1337 CG PRO A 88 -7.334 14.024 8.961 1.00 0.00 C ATOM 1338 CD PRO A 88 -6.119 13.184 9.244 1.00 0.00 C ATOM 0 HA PRO A 88 -7.352 11.648 6.647 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.703 13.981 7.314 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.785 12.571 8.352 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.049 15.018 8.617 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.934 14.157 9.861 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.258 13.798 9.506 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -6.288 12.500 10.076 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.500 14.062 5.871 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.046 14.907 4.773 1.00 0.00 C ATOM 1348 C ASP A 89 -5.339 14.252 3.426 1.00 0.00 C ATOM 1349 O ASP A 89 -6.275 14.641 2.725 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.548 15.187 4.902 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.259 16.408 5.753 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -3.979 17.418 5.605 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.313 16.354 6.567 1.00 0.00 O ATOM 0 H ASP A 89 -4.836 13.978 6.641 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.590 15.850 4.825 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.055 14.318 5.339 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.121 15.330 3.909 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.534 13.258 3.070 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.706 12.549 1.807 1.00 0.00 C ATOM 1360 C LEU A 90 -5.856 11.550 1.895 1.00 0.00 C ATOM 1361 O LEU A 90 -5.654 10.342 1.770 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.414 11.824 1.426 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.419 12.624 0.584 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.169 11.801 0.310 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.062 13.071 -0.720 1.00 0.00 C ATOM 0 H LEU A 90 -3.755 12.924 3.638 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.944 13.283 1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.914 11.509 2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.677 10.919 0.879 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.129 13.512 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.472 12.386 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.696 11.532 1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.441 10.895 -0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.339 13.639 -1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.382 12.196 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.926 13.699 -0.503 1.00 0.00 H new ATOM 1377 N THR A 91 -7.064 12.063 2.109 1.00 0.00 N ATOM 1378 CA THR A 91 -8.246 11.217 2.212 1.00 0.00 C ATOM 1379 C THR A 91 -9.523 12.048 2.156 1.00 0.00 C ATOM 1380 O THR A 91 -10.496 11.665 1.509 1.00 0.00 O ATOM 1381 CB THR A 91 -8.237 10.396 3.515 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.420 11.044 4.496 1.00 0.00 O ATOM 1383 CG2 THR A 91 -7.718 8.989 3.264 1.00 0.00 C ATOM 0 H THR A 91 -7.249 13.061 2.214 1.00 0.00 H new ATOM 0 HA THR A 91 -8.222 10.535 1.362 1.00 0.00 H new ATOM 0 HB THR A 91 -9.261 10.328 3.883 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.707 11.975 4.598 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.721 8.428 4.199 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.359 8.489 2.539 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.701 9.040 2.875 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.511 13.188 2.839 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.670 14.074 2.867 1.00 0.00 C ATOM 1393 C ASN A 92 -11.150 14.386 1.453 1.00 0.00 C ATOM 1394 O ASN A 92 -12.338 14.619 1.227 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.328 15.373 3.600 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.511 15.255 5.101 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.989 14.236 5.601 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -10.133 16.300 5.827 1.00 0.00 N ATOM 0 H ASN A 92 -8.713 13.520 3.380 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.473 13.565 3.400 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.296 15.649 3.383 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.959 16.177 3.222 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.234 16.279 6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.742 17.124 5.370 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.219 14.390 0.505 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.546 14.674 -0.887 1.00 0.00 C ATOM 1407 C ARG A 93 -11.378 13.546 -1.491 1.00 0.00 C ATOM 1408 O ARG A 93 -11.315 12.395 -1.059 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.268 14.873 -1.704 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.395 16.011 -1.201 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.166 16.199 -2.077 1.00 0.00 C ATOM 1412 NE ARG A 93 -6.794 17.606 -2.202 1.00 0.00 N ATOM 1413 CZ ARG A 93 -5.669 18.020 -2.774 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -4.812 17.140 -3.273 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -5.401 19.318 -2.850 1.00 0.00 N ATOM 0 H ARG A 93 -9.232 14.200 0.676 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.133 15.592 -0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.690 13.949 -1.689 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.537 15.064 -2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.974 16.934 -1.182 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.085 15.808 -0.176 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.331 15.639 -1.655 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.359 15.786 -3.067 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.433 18.309 -1.830 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.016 16.142 -3.218 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.949 17.461 -3.712 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.059 19.998 -2.469 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.537 19.635 -3.289 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.177 13.883 -2.514 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.037 12.913 -3.199 1.00 0.00 C ATOM 1431 C PRO A 94 -12.237 11.912 -4.026 1.00 0.00 C ATOM 1432 O PRO A 94 -11.474 12.293 -4.912 1.00 0.00 O ATOM 1433 CB PRO A 94 -13.902 13.788 -4.110 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.088 15.013 -4.344 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.303 15.236 -3.081 1.00 0.00 C ATOM 0 HA PRO A 94 -13.610 12.308 -2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.130 13.280 -5.047 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.854 14.030 -3.638 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.424 14.883 -5.198 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.726 15.869 -4.563 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.328 15.678 -3.287 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.821 15.911 -2.400 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.418 10.628 -3.729 1.00 0.00 N ATOM 1444 CA GLY A 95 -11.707 9.592 -4.455 1.00 0.00 C ATOM 1445 C GLY A 95 -10.466 9.121 -3.723 1.00 0.00 C ATOM 1446 O GLY A 95 -9.435 8.856 -4.342 1.00 0.00 O ATOM 0 H GLY A 95 -13.044 10.288 -2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.373 8.745 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.425 9.969 -5.438 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.563 9.017 -2.402 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.438 8.577 -1.585 1.00 0.00 C ATOM 1452 C PHE A 96 -9.924 7.798 -0.365 1.00 0.00 C ATOM 1453 O PHE A 96 -10.781 8.268 0.383 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.604 9.779 -1.137 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.708 10.321 -2.214 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.200 11.198 -3.167 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.374 9.953 -2.273 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.378 11.699 -4.159 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.547 10.451 -3.263 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.050 11.324 -4.207 1.00 0.00 C ATOM 0 H PHE A 96 -11.409 9.231 -1.874 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.816 7.918 -2.192 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.273 10.570 -0.800 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.995 9.490 -0.280 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.238 11.494 -3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.975 9.270 -1.538 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.774 12.383 -4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.508 10.157 -3.298 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.406 11.713 -4.982 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.369 6.607 -0.173 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.746 5.762 0.955 1.00 0.00 C ATOM 1472 C TRP A 97 -8.512 5.169 1.626 1.00 0.00 C ATOM 1473 O TRP A 97 -7.598 4.691 0.955 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.678 4.642 0.491 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.834 5.131 -0.327 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.993 5.682 0.140 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.943 5.113 -1.755 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.816 6.007 -0.912 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.194 5.668 -2.085 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.104 4.683 -2.786 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.625 5.803 -3.402 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.533 4.817 -4.093 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.784 5.374 -4.392 1.00 0.00 C ATOM 0 H TRP A 97 -8.657 6.205 -0.783 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.270 6.382 1.683 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -10.106 3.923 -0.095 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -11.059 4.111 1.364 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.228 5.839 1.182 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.740 6.432 -0.832 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.138 4.254 -2.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.589 6.231 -3.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.893 4.487 -4.898 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.090 5.466 -5.424 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.493 5.203 2.955 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.372 4.666 3.716 1.00 0.00 C ATOM 1496 C ALA A 98 -7.807 4.257 5.120 1.00 0.00 C ATOM 1497 O ALA A 98 -8.626 4.929 5.747 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.245 5.686 3.787 1.00 0.00 C ATOM 0 H ALA A 98 -9.241 5.597 3.526 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.010 3.776 3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.414 5.271 4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.908 5.926 2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.604 6.592 4.275 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.254 3.151 5.607 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.584 2.652 6.936 1.00 0.00 C ATOM 1506 C LYS A 99 -6.319 2.364 7.739 1.00 0.00 C ATOM 1507 O LYS A 99 -5.208 2.459 7.218 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.434 1.384 6.831 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.441 1.232 7.958 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.867 1.397 7.459 1.00 0.00 C ATOM 1511 CE LYS A 99 -11.203 2.859 7.207 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.548 3.218 7.736 1.00 0.00 N ATOM 0 H LYS A 99 -6.575 2.583 5.100 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.155 3.422 7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.965 1.390 5.879 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.776 0.515 6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.327 0.251 8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.237 1.973 8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.000 0.828 6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.560 0.984 8.192 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.448 3.491 7.675 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.168 3.060 6.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.740 4.222 7.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.271 2.633 7.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.574 3.050 8.762 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.497 2.010 9.007 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.369 1.704 9.879 1.00 0.00 C ATOM 1528 C ALA A 100 -5.250 0.202 10.116 1.00 0.00 C ATOM 1529 O ALA A 100 -6.223 -0.539 9.971 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.513 2.439 11.204 1.00 0.00 C ATOM 0 H ALA A 100 -7.410 1.928 9.453 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.457 2.041 9.385 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.664 2.202 11.846 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.542 3.513 11.023 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.436 2.129 11.694 1.00 0.00 H new ATOM 1536 N LEU A 101 -4.052 -0.241 10.480 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.805 -1.655 10.736 1.00 0.00 C ATOM 1538 C LEU A 101 -3.290 -1.870 12.156 1.00 0.00 C ATOM 1539 O LEU A 101 -2.331 -1.226 12.584 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.797 -2.208 9.727 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.149 -3.556 9.097 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.278 -3.818 7.878 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.996 -4.677 10.114 1.00 0.00 C ATOM 0 H LEU A 101 -3.236 0.359 10.604 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.749 -2.189 10.627 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.675 -1.477 8.928 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.831 -2.303 10.223 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.190 -3.524 8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.542 -4.782 7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.437 -3.031 7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.230 -3.830 8.176 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.251 -5.629 9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.965 -4.710 10.467 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.662 -4.496 10.958 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.932 -2.780 12.882 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.537 -3.082 14.253 1.00 0.00 C ATOM 1557 C HIS A 102 -2.045 -3.392 14.333 1.00 0.00 C ATOM 1558 O HIS A 102 -1.425 -3.763 13.337 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.345 -4.263 14.791 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.510 -4.248 16.279 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.975 -5.214 17.105 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.153 -3.376 17.090 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.283 -4.938 18.360 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -4.998 -3.827 18.378 1.00 0.00 N ATOM 0 H HIS A 102 -4.728 -3.321 12.544 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.741 -2.204 14.865 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.330 -4.261 14.325 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.855 -5.191 14.497 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.688 -2.490 16.782 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.999 -5.521 19.224 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.374 -3.377 19.213 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.476 -3.237 15.524 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.057 -3.499 15.733 1.00 0.00 C ATOM 1574 C GLU A 103 0.220 -4.999 15.763 1.00 0.00 C ATOM 1575 O GLU A 103 1.305 -5.447 15.394 1.00 0.00 O ATOM 1576 CB GLU A 103 0.418 -2.855 17.037 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.174 -3.493 18.282 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.268 -2.526 19.446 1.00 0.00 C ATOM 1579 OE1 GLU A 103 0.786 -2.019 19.883 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -1.397 -2.276 19.919 1.00 0.00 O ATOM 0 H GLU A 103 -1.976 -2.931 16.359 1.00 0.00 H new ATOM 0 HA GLU A 103 0.493 -3.062 14.900 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.505 -2.918 17.089 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.160 -1.796 17.024 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.168 -3.876 18.052 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.437 -4.347 18.573 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.768 -5.769 16.207 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.631 -7.218 16.287 1.00 0.00 C ATOM 1589 C GLN A 104 -0.229 -7.803 14.937 1.00 0.00 C ATOM 1590 O GLN A 104 0.395 -8.862 14.868 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.940 -7.851 16.761 1.00 0.00 C ATOM 1592 CG GLN A 104 -3.018 -7.893 15.690 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.290 -8.566 16.168 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -4.863 -9.403 15.470 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.739 -8.202 17.363 1.00 0.00 N ATOM 0 H GLN A 104 -1.672 -5.413 16.517 1.00 0.00 H new ATOM 0 HA GLN A 104 0.155 -7.443 17.008 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.740 -8.866 17.103 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.314 -7.293 17.619 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.247 -6.876 15.371 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.637 -8.423 14.817 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.232 -7.504 17.907 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.591 -8.620 17.737 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.591 -7.106 13.865 1.00 0.00 N ATOM 1605 CA TYR A 105 -0.271 -7.557 12.516 1.00 0.00 C ATOM 1606 C TYR A 105 0.906 -6.774 11.944 1.00 0.00 C ATOM 1607 O TYR A 105 1.016 -6.595 10.731 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.490 -7.408 11.603 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.603 -8.382 11.915 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -2.331 -9.719 12.177 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.928 -7.964 11.949 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -3.345 -10.612 12.461 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.949 -8.850 12.234 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.653 -10.173 12.489 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.666 -11.060 12.773 1.00 0.00 O ATOM 0 H TYR A 105 -1.106 -6.227 13.904 1.00 0.00 H new ATOM 0 HA TYR A 105 0.008 -8.609 12.569 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.874 -6.391 11.687 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.177 -7.546 10.568 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.308 -10.066 12.158 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.163 -6.929 11.749 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.116 -11.648 12.660 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.973 -8.509 12.257 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.231 -10.694 13.485 1.00 0.00 H new ATOM 1625 N CYS A 106 1.784 -6.310 12.827 1.00 0.00 N ATOM 1626 CA CYS A 106 2.954 -5.545 12.412 1.00 0.00 C ATOM 1627 C CYS A 106 4.237 -6.192 12.924 1.00 0.00 C ATOM 1628 O CYS A 106 4.700 -5.889 14.023 1.00 0.00 O ATOM 1629 CB CYS A 106 2.856 -4.106 12.921 1.00 0.00 C ATOM 1630 SG CYS A 106 1.618 -3.103 12.066 1.00 0.00 S ATOM 0 H CYS A 106 1.707 -6.450 13.834 1.00 0.00 H new ATOM 0 HA CYS A 106 2.983 -5.536 11.322 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.622 -4.124 13.985 1.00 0.00 H new ATOM 0 HB3 CYS A 106 3.830 -3.628 12.817 1.00 0.00 H new ATOM 0 HG CYS A 106 0.443 -3.342 12.569 1.00 0.00 H new ATOM 1636 N GLU A 107 4.804 -7.087 12.121 1.00 0.00 N ATOM 1637 CA GLU A 107 6.032 -7.779 12.495 1.00 0.00 C ATOM 1638 C GLU A 107 6.993 -7.858 11.313 1.00 0.00 C ATOM 1639 O GLU A 107 6.692 -7.380 10.219 1.00 0.00 O ATOM 1640 CB GLU A 107 5.715 -9.186 13.004 1.00 0.00 C ATOM 1641 CG GLU A 107 5.676 -9.291 14.520 1.00 0.00 C ATOM 1642 CD GLU A 107 6.914 -9.953 15.091 1.00 0.00 C ATOM 1643 OE1 GLU A 107 7.279 -11.045 14.608 1.00 0.00 O ATOM 1644 OE2 GLU A 107 7.518 -9.380 16.022 1.00 0.00 O ATOM 0 H GLU A 107 4.433 -7.350 11.208 1.00 0.00 H new ATOM 0 HA GLU A 107 6.511 -7.211 13.293 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.752 -9.500 12.602 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.463 -9.879 12.619 1.00 0.00 H new ATOM 0 HG2 GLU A 107 5.572 -8.293 14.947 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.795 -9.859 14.819 1.00 0.00 H new ATOM 1651 N LYS A 108 8.154 -8.464 11.541 1.00 0.00 N ATOM 1652 CA LYS A 108 9.161 -8.608 10.497 1.00 0.00 C ATOM 1653 C LYS A 108 8.883 -9.838 9.639 1.00 0.00 C ATOM 1654 O LYS A 108 8.398 -10.855 10.134 1.00 0.00 O ATOM 1655 CB LYS A 108 10.556 -8.711 11.117 1.00 0.00 C ATOM 1656 CG LYS A 108 11.676 -8.349 10.157 1.00 0.00 C ATOM 1657 CD LYS A 108 12.604 -9.527 9.913 1.00 0.00 C ATOM 1658 CE LYS A 108 13.595 -9.235 8.797 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.417 -10.429 8.457 1.00 0.00 N ATOM 0 H LYS A 108 8.420 -8.864 12.441 1.00 0.00 H new ATOM 0 HA LYS A 108 9.117 -7.725 9.860 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.608 -8.055 11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.711 -9.729 11.476 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.251 -8.017 9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.247 -7.513 10.561 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.145 -9.761 10.830 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.015 -10.408 9.657 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.055 -8.902 7.911 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.250 -8.417 9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.079 -10.188 7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.952 -10.732 9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.795 -11.202 8.145 1.00 0.00 H new ATOM 1673 N ASP A 109 9.194 -9.737 8.351 1.00 0.00 N ATOM 1674 CA ASP A 109 8.980 -10.842 7.424 1.00 0.00 C ATOM 1675 C ASP A 109 7.507 -11.238 7.381 1.00 0.00 C ATOM 1676 O ASP A 109 7.169 -12.378 7.065 1.00 0.00 O ATOM 1677 CB ASP A 109 9.832 -12.047 7.827 1.00 0.00 C ATOM 1678 CG ASP A 109 11.235 -11.981 7.255 1.00 0.00 C ATOM 1679 OD1 ASP A 109 11.575 -10.950 6.638 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.991 -12.960 7.424 1.00 0.00 O ATOM 0 H ASP A 109 9.595 -8.901 7.926 1.00 0.00 H new ATOM 0 HA ASP A 109 9.279 -10.512 6.429 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.888 -12.101 8.914 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.347 -12.962 7.487 1.00 0.00 H new ATOM 1685 N ASN A 110 6.635 -10.287 7.701 1.00 0.00 N ATOM 1686 CA ASN A 110 5.198 -10.537 7.700 1.00 0.00 C ATOM 1687 C ASN A 110 4.581 -10.158 6.358 1.00 0.00 C ATOM 1688 O ASN A 110 4.896 -9.110 5.792 1.00 0.00 O ATOM 1689 CB ASN A 110 4.522 -9.751 8.825 1.00 0.00 C ATOM 1690 CG ASN A 110 4.022 -10.650 9.940 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.537 -11.750 10.143 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.014 -10.184 10.668 1.00 0.00 N ATOM 0 H ASN A 110 6.898 -9.337 7.964 1.00 0.00 H new ATOM 0 HA ASN A 110 5.040 -11.603 7.864 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.228 -9.028 9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.685 -9.184 8.416 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.635 -10.744 11.432 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.619 -9.266 10.463 1.00 0.00 H new ATOM 1699 N ILE A 111 3.700 -11.016 5.854 1.00 0.00 N ATOM 1700 CA ILE A 111 3.038 -10.770 4.579 1.00 0.00 C ATOM 1701 C ILE A 111 1.653 -10.167 4.786 1.00 0.00 C ATOM 1702 O ILE A 111 0.759 -10.812 5.336 1.00 0.00 O ATOM 1703 CB ILE A 111 2.904 -12.064 3.755 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.237 -12.814 3.722 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.433 -11.748 2.343 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.230 -14.096 4.525 1.00 0.00 C ATOM 0 H ILE A 111 3.428 -11.887 6.309 1.00 0.00 H new ATOM 0 HA ILE A 111 3.661 -10.063 4.031 1.00 0.00 H new ATOM 0 HB ILE A 111 2.160 -12.703 4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.489 -13.045 2.687 1.00 0.00 H new ATOM 0 HG13 ILE A 111 5.022 -12.160 4.103 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.343 -12.673 1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.463 -11.253 2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.155 -11.091 1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.207 -14.574 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.009 -13.871 5.568 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.468 -14.769 4.130 1.00 0.00 H new ATOM 1718 N LEU A 112 1.481 -8.927 4.342 1.00 0.00 N ATOM 1719 CA LEU A 112 0.203 -8.236 4.477 1.00 0.00 C ATOM 1720 C LEU A 112 -0.506 -8.136 3.131 1.00 0.00 C ATOM 1721 O LEU A 112 -0.115 -7.349 2.268 1.00 0.00 O ATOM 1722 CB LEU A 112 0.416 -6.838 5.059 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.754 -5.865 4.913 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.971 -6.374 5.670 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.360 -4.479 5.403 1.00 0.00 C ATOM 0 H LEU A 112 2.210 -8.379 3.885 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.425 -8.814 5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.648 -6.939 6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.291 -6.397 4.582 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.013 -5.795 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.793 -5.668 5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.267 -7.345 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.726 -6.475 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.205 -3.800 5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.073 -4.532 6.453 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.481 -4.111 4.816 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.552 -8.937 2.958 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.317 -8.939 1.717 1.00 0.00 C ATOM 1739 C TYR A 113 -3.700 -8.332 1.928 1.00 0.00 C ATOM 1740 O TYR A 113 -4.274 -8.428 3.012 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.450 -10.364 1.178 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.364 -11.241 2.004 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.736 -11.251 1.783 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -2.856 -12.059 3.005 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.575 -12.049 2.536 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.687 -12.862 3.762 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.045 -12.854 3.524 1.00 0.00 C ATOM 1748 OH TYR A 113 -5.877 -13.651 4.277 1.00 0.00 O ATOM 0 H TYR A 113 -1.889 -9.593 3.662 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.781 -8.331 0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.826 -10.323 0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.462 -10.821 1.136 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.153 -10.624 1.009 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.793 -12.067 3.195 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.639 -12.043 2.353 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.275 -13.493 4.536 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.849 -14.569 3.935 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.229 -7.706 0.882 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.545 -7.080 0.952 1.00 0.00 C ATOM 1760 C TYR A 114 -6.121 -6.868 -0.444 1.00 0.00 C ATOM 1761 O TYR A 114 -5.383 -6.672 -1.410 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.458 -5.743 1.689 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.690 -4.683 0.932 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.301 -4.651 0.960 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.353 -3.714 0.189 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.595 -3.684 0.271 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.655 -2.744 -0.504 1.00 0.00 C ATOM 1768 CZ TYR A 114 -3.277 -2.733 -0.460 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.577 -1.769 -1.149 1.00 0.00 O ATOM 0 H TYR A 114 -3.768 -7.619 -0.023 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.209 -7.747 1.502 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.467 -5.379 1.884 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.983 -5.902 2.657 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.764 -5.395 1.530 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.432 -3.719 0.153 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.516 -3.672 0.304 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -5.186 -1.998 -1.077 1.00 0.00 H new ATOM 0 HH TYR A 114 -3.038 -0.908 -1.066 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.446 -6.908 -0.543 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.123 -6.722 -1.820 1.00 0.00 C ATOM 1781 C TYR A 115 -9.521 -6.145 -1.616 1.00 0.00 C ATOM 1782 O TYR A 115 -9.892 -5.762 -0.507 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.212 -8.051 -2.572 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.265 -8.987 -2.025 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.149 -9.525 -0.749 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.377 -9.334 -2.783 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.108 -10.382 -0.245 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.342 -10.189 -2.286 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.203 -10.710 -1.017 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.161 -11.562 -0.518 1.00 0.00 O ATOM 0 H TYR A 115 -8.072 -7.068 0.247 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.541 -6.016 -2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.426 -7.851 -3.622 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.242 -8.547 -2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.294 -9.269 -0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.489 -8.928 -3.778 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.001 -10.793 0.748 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.200 -10.448 -2.888 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.866 -11.689 -1.187 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.293 -6.088 -2.697 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.651 -5.560 -2.638 1.00 0.00 C ATOM 1802 C VAL A 116 -12.586 -6.347 -3.550 1.00 0.00 C ATOM 1803 O VAL A 116 -12.192 -6.790 -4.627 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.693 -4.073 -3.038 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.072 -3.872 -4.412 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.123 -3.554 -3.009 1.00 0.00 C ATOM 0 H VAL A 116 -10.001 -6.401 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.985 -5.660 -1.605 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.109 -3.503 -2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.111 -2.816 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.034 -4.204 -4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.626 -4.452 -5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.134 -2.502 -3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.732 -4.126 -3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.529 -3.662 -2.003 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.829 -6.516 -3.109 1.00 0.00 N ATOM 1817 CA ASN A 117 -14.821 -7.250 -3.886 1.00 0.00 C ATOM 1818 C ASN A 117 -15.691 -6.296 -4.698 1.00 0.00 C ATOM 1819 O ASN A 117 -15.490 -5.083 -4.674 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.699 -8.096 -2.961 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.428 -7.258 -1.929 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.476 -6.032 -2.031 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.000 -7.917 -0.928 1.00 0.00 N ATOM 0 H ASN A 117 -14.172 -6.155 -2.219 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.292 -7.907 -4.576 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.427 -8.646 -3.558 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.080 -8.835 -2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.505 -7.406 -0.204 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.935 -8.934 -0.884 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.661 -6.854 -5.416 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.548 -6.038 -6.225 1.00 0.00 C ATOM 1832 C GLY A 118 -18.505 -5.215 -5.386 1.00 0.00 C ATOM 1833 O GLY A 118 -19.214 -4.354 -5.906 1.00 0.00 O ATOM 0 H GLY A 118 -16.848 -7.856 -5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -16.954 -5.372 -6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.118 -6.681 -6.895 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.527 -5.481 -4.084 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.404 -4.758 -3.171 1.00 0.00 C ATOM 1839 C ALA A 119 -18.675 -3.588 -2.520 1.00 0.00 C ATOM 1840 O ALA A 119 -19.048 -3.136 -1.438 1.00 0.00 O ATOM 1841 CB ALA A 119 -19.951 -5.699 -2.109 1.00 0.00 C ATOM 0 H ALA A 119 -17.947 -6.192 -3.638 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.237 -4.356 -3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.604 -5.146 -1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.517 -6.498 -2.588 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.124 -6.128 -1.543 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.631 -3.102 -3.186 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.865 -1.990 -2.655 1.00 0.00 C ATOM 1849 C GLY A 120 -16.335 -2.263 -1.262 1.00 0.00 C ATOM 1850 O GLY A 120 -16.053 -1.335 -0.505 1.00 0.00 O ATOM 0 H GLY A 120 -17.303 -3.459 -4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.030 -1.777 -3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.492 -1.099 -2.633 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.200 -3.540 -0.922 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.700 -3.934 0.390 1.00 0.00 C ATOM 1856 C ASP A 121 -14.243 -4.376 0.306 1.00 0.00 C ATOM 1857 O ASP A 121 -13.914 -5.338 -0.388 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.556 -5.062 0.968 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.041 -4.783 0.846 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.444 -3.617 1.044 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.801 -5.730 0.553 1.00 0.00 O ATOM 0 H ASP A 121 -16.430 -4.320 -1.537 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.761 -3.068 1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.321 -5.993 0.453 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.301 -5.206 2.018 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.372 -3.667 1.017 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.950 -3.986 1.024 1.00 0.00 C ATOM 1868 C VAL A 122 -11.588 -4.860 2.219 1.00 0.00 C ATOM 1869 O VAL A 122 -11.742 -4.450 3.370 1.00 0.00 O ATOM 1870 CB VAL A 122 -11.088 -2.709 1.056 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.610 -3.064 1.116 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.387 -1.835 -0.153 1.00 0.00 C ATOM 0 H VAL A 122 -13.627 -2.867 1.596 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.744 -4.532 0.103 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.338 -2.144 1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.017 -2.150 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.412 -3.647 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.341 -3.650 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.770 -0.937 -0.115 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.166 -2.389 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.440 -1.552 -0.146 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.106 -6.066 1.938 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.721 -6.998 2.991 1.00 0.00 C ATOM 1884 C ILE A 123 -9.205 -7.149 3.064 1.00 0.00 C ATOM 1885 O ILE A 123 -8.521 -7.151 2.041 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.353 -8.386 2.773 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.852 -8.249 2.495 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.112 -9.273 3.985 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.195 -8.244 1.022 1.00 0.00 C ATOM 0 H ILE A 123 -10.973 -6.421 0.991 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.089 -6.583 3.929 1.00 0.00 H new ATOM 0 HB ILE A 123 -10.883 -8.852 1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.380 -9.070 2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.214 -7.326 2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.564 -10.250 3.816 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.040 -9.391 4.142 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.559 -8.814 4.867 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.274 -8.144 0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -12.695 -7.407 0.535 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -12.864 -9.178 0.568 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.687 -7.276 4.281 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.252 -7.427 4.488 1.00 0.00 C ATOM 1903 C TYR A 124 -6.944 -8.710 5.255 1.00 0.00 C ATOM 1904 O TYR A 124 -7.845 -9.366 5.777 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.696 -6.221 5.246 1.00 0.00 C ATOM 1906 CG TYR A 124 -7.057 -6.209 6.714 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.367 -5.998 7.126 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -6.088 -6.408 7.690 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.702 -5.986 8.466 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.414 -6.398 9.032 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.722 -6.186 9.415 1.00 0.00 C ATOM 1912 OH TYR A 124 -8.051 -6.176 10.751 1.00 0.00 O ATOM 0 H TYR A 124 -9.239 -7.277 5.138 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.774 -7.486 3.510 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.611 -6.210 5.147 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -7.068 -5.308 4.782 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.137 -5.841 6.385 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.063 -6.573 7.394 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.726 -5.821 8.769 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.649 -6.555 9.778 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.246 -6.333 11.287 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.663 -9.061 5.319 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.258 -10.263 6.024 1.00 0.00 C ATOM 1924 C GLY A 125 -3.757 -10.477 5.989 1.00 0.00 C ATOM 1925 O GLY A 125 -3.079 -10.014 5.072 1.00 0.00 O ATOM 0 H GLY A 125 -4.899 -8.535 4.895 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.589 -10.202 7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.756 -11.126 5.581 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.238 -11.178 6.991 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.809 -11.451 7.072 1.00 0.00 C ATOM 1931 C ILE A 126 -1.515 -12.924 6.806 1.00 0.00 C ATOM 1932 O ILE A 126 -2.200 -13.806 7.320 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.239 -11.066 8.449 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.696 -9.659 8.840 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.280 -11.150 8.436 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.244 -8.587 7.873 1.00 0.00 C ATOM 0 H ILE A 126 -3.786 -11.567 7.758 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.328 -10.843 6.306 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.616 -11.770 9.191 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.784 -9.644 8.904 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.315 -9.425 9.834 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.668 -10.875 9.417 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.586 -12.169 8.197 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.676 -10.467 7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.604 -7.616 8.213 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.155 -8.575 7.826 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.647 -8.797 6.882 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.489 -13.181 6.001 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.103 -14.547 5.667 1.00 0.00 C ATOM 1950 C ASN A 127 -1.154 -15.209 4.781 1.00 0.00 C ATOM 1951 O ASN A 127 -0.959 -15.357 3.576 1.00 0.00 O ATOM 1952 CB ASN A 127 0.095 -15.369 6.943 1.00 0.00 C ATOM 1953 CG ASN A 127 1.536 -15.804 7.132 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.027 -16.686 6.427 1.00 0.00 O ATOM 1955 ND2 ASN A 127 2.220 -15.185 8.088 1.00 0.00 N ATOM 0 H ASN A 127 0.090 -12.461 5.568 1.00 0.00 H new ATOM 0 HA ASN A 127 0.837 -14.508 5.117 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.220 -14.780 7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.546 -16.250 6.908 1.00 0.00 H new ATOM 0 HD21 ASN A 127 3.193 -15.435 8.262 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.772 -14.460 8.648 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.269 -15.603 5.388 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.351 -16.248 4.654 1.00 0.00 C ATOM 1964 C ASN A 128 -4.564 -16.467 5.554 1.00 0.00 C ATOM 1965 O ASN A 128 -5.177 -17.534 5.537 1.00 0.00 O ATOM 1966 CB ASN A 128 -2.880 -17.586 4.081 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.116 -18.414 5.096 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -2.681 -18.879 6.086 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -0.823 -18.600 4.855 1.00 0.00 N ATOM 0 H ASN A 128 -2.446 -15.487 6.386 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.642 -15.591 3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.743 -18.152 3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -2.245 -17.403 3.214 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.257 -19.147 5.504 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -0.396 -18.196 4.021 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.903 -15.449 6.339 1.00 0.00 N ATOM 1977 CA GLU A 129 -6.042 -15.531 7.245 1.00 0.00 C ATOM 1978 C GLU A 129 -6.822 -14.219 7.260 1.00 0.00 C ATOM 1979 O GLU A 129 -6.617 -13.374 8.130 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.572 -15.872 8.661 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.909 -17.235 8.769 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.163 -17.419 10.077 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -3.775 -16.399 10.686 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -3.967 -18.580 10.491 1.00 0.00 O ATOM 0 H GLU A 129 -4.405 -14.559 6.366 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.701 -16.322 6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.870 -15.108 8.996 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.427 -15.838 9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.667 -18.012 8.675 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.215 -17.364 7.938 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.714 -14.057 6.288 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.523 -12.848 6.188 1.00 0.00 C ATOM 1993 C GLU A 130 -9.369 -12.654 7.443 1.00 0.00 C ATOM 1994 O GLU A 130 -9.792 -13.621 8.077 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.427 -12.913 4.956 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.618 -13.842 5.123 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.206 -15.287 5.324 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.589 -15.863 4.403 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.501 -15.843 6.403 1.00 0.00 O ATOM 0 H GLU A 130 -7.895 -14.747 5.559 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.848 -11.998 6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.788 -11.910 4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.838 -13.242 4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.212 -13.515 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.257 -13.769 4.243 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.611 -11.396 7.798 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.406 -11.072 8.976 1.00 0.00 C ATOM 2008 C LYS A 131 -11.775 -10.532 8.577 1.00 0.00 C ATOM 2009 O LYS A 131 -12.738 -10.631 9.337 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.674 -10.046 9.844 1.00 0.00 C ATOM 2011 CG LYS A 131 -8.253 -10.450 10.197 1.00 0.00 C ATOM 2012 CD LYS A 131 -8.230 -11.518 11.278 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.266 -12.642 10.931 1.00 0.00 C ATOM 2014 NZ LYS A 131 -6.973 -13.505 12.109 1.00 0.00 N ATOM 0 H LYS A 131 -9.267 -10.584 7.286 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.550 -11.988 9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.651 -9.090 9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -10.238 -9.893 10.764 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.747 -10.822 9.306 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.699 -9.575 10.537 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.940 -11.069 12.228 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.233 -11.925 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.690 -13.250 10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.336 -12.219 10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.453 -14.351 11.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.396 -12.975 12.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.865 -13.793 12.559 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.855 -9.961 7.379 1.00 0.00 N ATOM 2029 CA GLY A 132 -13.112 -9.415 6.900 1.00 0.00 C ATOM 2030 C GLY A 132 -12.966 -8.001 6.373 1.00 0.00 C ATOM 2031 O GLY A 132 -11.884 -7.417 6.431 1.00 0.00 O ATOM 0 H GLY A 132 -11.072 -9.867 6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.505 -10.055 6.110 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.841 -9.424 7.710 1.00 0.00 H new ATOM 2035 N VAL A 133 -14.058 -7.449 5.855 1.00 0.00 N ATOM 2036 CA VAL A 133 -14.048 -6.095 5.315 1.00 0.00 C ATOM 2037 C VAL A 133 -13.592 -5.088 6.365 1.00 0.00 C ATOM 2038 O VAL A 133 -14.056 -5.112 7.505 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.440 -5.686 4.797 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.484 -5.840 5.893 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.414 -4.258 4.272 1.00 0.00 C ATOM 0 H VAL A 133 -14.961 -7.919 5.798 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.344 -6.092 4.483 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.711 -6.347 3.974 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.461 -5.547 5.509 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.519 -6.880 6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.221 -5.204 6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.405 -3.985 3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.122 -3.581 5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.696 -4.184 3.455 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.682 -4.203 5.972 1.00 0.00 N ATOM 2052 CA ILE A 134 -12.164 -3.186 6.880 1.00 0.00 C ATOM 2053 C ILE A 134 -12.419 -1.784 6.337 1.00 0.00 C ATOM 2054 O ILE A 134 -12.667 -0.847 7.097 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.654 -3.364 7.122 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -10.130 -2.262 8.045 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.901 -3.357 5.800 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.650 -2.371 8.338 1.00 0.00 C ATOM 0 H ILE A 134 -12.288 -4.169 5.032 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.692 -3.309 7.826 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.490 -4.327 7.606 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.331 -1.292 7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.681 -2.294 8.985 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.835 -3.484 5.988 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -10.259 -4.174 5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -10.069 -2.408 5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.349 -1.557 8.998 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.444 -3.326 8.822 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -8.089 -2.308 7.406 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.359 -1.647 5.017 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.586 -0.359 4.370 1.00 0.00 C ATOM 2072 C LEU A 135 -13.692 -0.461 3.325 1.00 0.00 C ATOM 2073 O LEU A 135 -13.804 -1.465 2.620 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.295 0.140 3.718 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.454 1.256 2.684 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -12.022 2.508 3.334 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.121 1.557 2.016 1.00 0.00 C ATOM 0 H LEU A 135 -12.155 -2.412 4.374 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.899 0.353 5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.627 0.492 4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.803 -0.706 3.238 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.153 0.920 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.128 3.291 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.998 2.284 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.348 2.848 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.253 2.353 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.400 1.873 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.754 0.661 1.516 1.00 0.00 H new ATOM 2089 N THR A 136 -14.506 0.586 3.228 1.00 0.00 N ATOM 2090 CA THR A 136 -15.602 0.615 2.268 1.00 0.00 C ATOM 2091 C THR A 136 -15.632 1.935 1.507 1.00 0.00 C ATOM 2092 O THR A 136 -14.799 2.812 1.734 1.00 0.00 O ATOM 2093 CB THR A 136 -16.961 0.403 2.961 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.806 0.492 4.381 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.551 -0.951 2.594 1.00 0.00 C ATOM 0 H THR A 136 -14.426 1.425 3.803 1.00 0.00 H new ATOM 0 HA THR A 136 -15.429 -0.201 1.566 1.00 0.00 H new ATOM 0 HB THR A 136 -17.643 1.183 2.621 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.675 0.358 4.814 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.510 -1.078 3.095 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.696 -1.004 1.515 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.870 -1.742 2.908 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.598 2.071 0.604 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.719 3.289 -0.176 1.00 0.00 C ATOM 2105 C GLY A 137 -15.898 3.246 -1.449 1.00 0.00 C ATOM 2106 O GLY A 137 -15.737 4.262 -2.126 1.00 0.00 O ATOM 0 H GLY A 137 -17.299 1.359 0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.767 3.453 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.401 4.138 0.429 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.376 2.068 -1.775 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.567 1.898 -2.975 1.00 0.00 C ATOM 2112 C ILE A 138 -15.433 1.532 -4.175 1.00 0.00 C ATOM 2113 O ILE A 138 -15.924 0.408 -4.280 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.493 0.811 -2.781 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.336 1.351 -1.938 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -12.989 0.317 -4.129 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.719 1.647 -0.505 1.00 0.00 C ATOM 0 H ILE A 138 -15.499 1.218 -1.225 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.076 2.853 -3.162 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.940 -0.031 -2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.522 0.626 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.955 2.262 -2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.231 -0.451 -3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.820 -0.102 -4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.555 1.150 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.850 2.026 0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.512 2.395 -0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.072 0.733 -0.027 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.616 2.488 -5.079 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.422 2.266 -6.275 1.00 0.00 C ATOM 2131 C ASP A 139 -15.724 1.301 -7.228 1.00 0.00 C ATOM 2132 O ASP A 139 -14.495 1.250 -7.289 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.697 3.593 -6.984 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.999 3.575 -7.760 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -19.054 3.316 -7.143 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.964 3.820 -8.984 1.00 0.00 O ATOM 0 H ASP A 139 -15.217 3.424 -5.007 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.370 1.824 -5.968 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.727 4.396 -6.247 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.875 3.816 -7.664 1.00 0.00 H new ATOM 2141 N THR A 140 -16.516 0.535 -7.972 1.00 0.00 N ATOM 2142 CA THR A 140 -15.976 -0.430 -8.921 1.00 0.00 C ATOM 2143 C THR A 140 -16.460 -0.140 -10.337 1.00 0.00 C ATOM 2144 O THR A 140 -16.920 -1.038 -11.042 1.00 0.00 O ATOM 2145 CB THR A 140 -16.367 -1.870 -8.542 1.00 0.00 C ATOM 2146 OG1 THR A 140 -17.756 -2.089 -8.816 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.088 -2.137 -7.070 1.00 0.00 C ATOM 0 H THR A 140 -17.535 0.565 -7.935 1.00 0.00 H new ATOM 0 HA THR A 140 -14.891 -0.335 -8.885 1.00 0.00 H new ATOM 0 HB THR A 140 -15.766 -2.555 -9.140 1.00 0.00 H new ATOM 0 HG1 THR A 140 -17.907 -2.063 -9.784 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.372 -3.161 -6.826 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.026 -1.998 -6.870 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.666 -1.444 -6.459 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.354 1.120 -10.747 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.783 1.528 -12.080 1.00 0.00 C ATOM 2157 C ARG A 141 -15.581 1.859 -12.959 1.00 0.00 C ATOM 2158 O ARG A 141 -15.439 1.326 -14.060 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.712 2.740 -11.991 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.047 2.437 -11.331 1.00 0.00 C ATOM 2161 CD ARG A 141 -19.892 1.504 -12.184 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.275 1.959 -12.288 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.234 1.265 -12.891 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -21.961 0.090 -13.440 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.470 1.747 -12.945 1.00 0.00 N ATOM 0 H ARG A 141 -15.975 1.875 -10.176 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.324 0.696 -12.531 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.211 3.531 -11.432 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.892 3.124 -12.995 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.877 1.984 -10.354 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.589 3.367 -11.161 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.458 1.432 -13.181 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.871 0.502 -11.755 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.519 2.859 -11.875 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.013 -0.284 -13.400 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.699 -0.441 -13.902 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.684 2.651 -12.523 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.206 1.213 -13.408 1.00 0.00 H new ATOM 2179 N SER A 142 -14.718 2.742 -12.467 1.00 0.00 N ATOM 2180 CA SER A 142 -13.530 3.147 -13.210 1.00 0.00 C ATOM 2181 C SER A 142 -12.269 2.568 -12.576 1.00 0.00 C ATOM 2182 O SER A 142 -12.336 1.844 -11.581 1.00 0.00 O ATOM 2183 CB SER A 142 -13.433 4.673 -13.264 1.00 0.00 C ATOM 2184 OG SER A 142 -13.646 5.150 -14.581 1.00 0.00 O ATOM 0 H SER A 142 -14.819 3.191 -11.557 1.00 0.00 H new ATOM 0 HA SER A 142 -13.616 2.759 -14.225 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.170 5.112 -12.591 1.00 0.00 H new ATOM 0 HB3 SER A 142 -12.451 4.991 -12.913 1.00 0.00 H new ATOM 0 HG SER A 142 -13.581 6.128 -14.589 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.120 2.891 -13.158 1.00 0.00 N ATOM 2191 CA LEU A 143 -9.842 2.404 -12.652 1.00 0.00 C ATOM 2192 C LEU A 143 -9.702 2.692 -11.160 1.00 0.00 C ATOM 2193 O LEU A 143 -10.437 3.508 -10.603 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.687 3.051 -13.418 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.586 2.699 -14.903 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.710 3.706 -15.632 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.043 1.289 -15.081 1.00 0.00 C ATOM 0 H LEU A 143 -11.047 3.489 -13.981 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.808 1.325 -12.800 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.778 4.133 -13.327 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.752 2.768 -12.934 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.586 2.739 -15.335 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.650 3.439 -16.687 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.141 4.702 -15.534 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.710 3.699 -15.199 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.978 1.056 -16.144 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.051 1.222 -14.633 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.710 0.578 -14.594 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.753 2.018 -10.520 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.514 2.203 -9.093 1.00 0.00 C ATOM 2211 C LEU A 144 -7.050 1.949 -8.748 1.00 0.00 C ATOM 2212 O LEU A 144 -6.480 0.926 -9.130 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.410 1.267 -8.280 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.884 1.663 -8.187 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.713 0.510 -7.642 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.050 2.900 -7.316 1.00 0.00 C ATOM 0 H LEU A 144 -8.137 1.339 -10.966 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.754 3.236 -8.841 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.349 0.269 -8.715 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.008 1.199 -7.269 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.241 1.898 -9.190 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.759 0.810 -7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.619 -0.350 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.355 0.243 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.105 3.167 -7.261 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.676 2.692 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.488 3.728 -7.749 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.447 2.884 -8.023 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.050 2.761 -7.625 1.00 0.00 C ATOM 2230 C TRP A 145 -4.932 2.479 -6.132 1.00 0.00 C ATOM 2231 O TRP A 145 -5.801 2.860 -5.347 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.283 4.036 -7.978 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.102 4.232 -9.453 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.021 3.866 -10.203 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.030 4.843 -10.356 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.221 4.212 -11.517 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.446 4.812 -11.638 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.299 5.411 -10.208 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.088 5.328 -12.761 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.934 5.923 -11.323 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.328 5.879 -12.586 1.00 0.00 C ATOM 0 H TRP A 145 -6.904 3.736 -7.699 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.616 1.922 -8.169 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.813 4.895 -7.567 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.304 4.006 -7.500 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.138 3.376 -9.819 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.563 4.048 -12.279 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.774 5.449 -9.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.624 5.294 -13.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.914 6.365 -11.220 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.850 6.288 -13.438 1.00 0.00 H new ATOM 2252 N THR A 146 -3.851 1.809 -5.743 1.00 0.00 N ATOM 2253 CA THR A 146 -3.621 1.476 -4.343 1.00 0.00 C ATOM 2254 C THR A 146 -2.769 2.538 -3.658 1.00 0.00 C ATOM 2255 O THR A 146 -2.069 3.307 -4.317 1.00 0.00 O ATOM 2256 CB THR A 146 -2.929 0.107 -4.198 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.521 0.244 -4.420 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.507 -0.898 -5.183 1.00 0.00 C ATOM 0 H THR A 146 -3.121 1.487 -6.379 1.00 0.00 H new ATOM 0 HA THR A 146 -4.599 1.434 -3.863 1.00 0.00 H new ATOM 0 HB THR A 146 -3.103 -0.258 -3.186 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.088 -0.630 -4.324 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.003 -1.857 -5.062 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.573 -1.022 -4.993 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.359 -0.536 -6.201 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.832 2.576 -2.331 1.00 0.00 N ATOM 2267 CA VAL A 147 -2.065 3.544 -1.556 1.00 0.00 C ATOM 2268 C VAL A 147 -1.524 2.917 -0.276 1.00 0.00 C ATOM 2269 O VAL A 147 -2.209 2.132 0.380 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.918 4.774 -1.192 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.545 5.377 -2.440 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.986 4.399 -0.176 1.00 0.00 C ATOM 0 H VAL A 147 -3.407 1.947 -1.770 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.231 3.862 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.269 5.525 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.144 6.245 -2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.759 5.684 -3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.182 4.635 -2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.579 5.280 0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.634 3.630 -0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.511 4.018 0.728 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.292 3.270 0.074 1.00 0.00 N ATOM 2283 CA ILE A 148 0.341 2.744 1.277 1.00 0.00 C ATOM 2284 C ILE A 148 1.277 3.773 1.901 1.00 0.00 C ATOM 2285 O ILE A 148 1.901 4.567 1.197 1.00 0.00 O ATOM 2286 CB ILE A 148 1.134 1.458 0.979 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.243 0.434 0.274 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.702 0.876 2.265 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.957 -0.854 -0.070 1.00 0.00 C ATOM 0 H ILE A 148 0.288 3.918 -0.459 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.460 2.513 1.980 1.00 0.00 H new ATOM 0 HB ILE A 148 1.964 1.706 0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.611 0.207 0.912 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.151 0.877 -0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.260 -0.033 2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.367 1.603 2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.887 0.640 2.949 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.264 -1.533 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.794 -0.640 -0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.328 -1.319 0.843 1.00 0.00 H new ATOM 2301 N ASP A 149 1.373 3.751 3.226 1.00 0.00 N ATOM 2302 CA ASP A 149 2.236 4.680 3.945 1.00 0.00 C ATOM 2303 C ASP A 149 3.179 3.932 4.882 1.00 0.00 C ATOM 2304 O ASP A 149 2.738 3.182 5.754 1.00 0.00 O ATOM 2305 CB ASP A 149 1.395 5.680 4.741 1.00 0.00 C ATOM 2306 CG ASP A 149 2.192 6.371 5.829 1.00 0.00 C ATOM 2307 OD1 ASP A 149 2.832 7.401 5.533 1.00 0.00 O ATOM 2308 OD2 ASP A 149 2.177 5.880 6.978 1.00 0.00 O ATOM 0 H ASP A 149 0.864 3.100 3.824 1.00 0.00 H new ATOM 0 HA ASP A 149 2.834 5.222 3.212 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.988 6.429 4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.547 5.162 5.189 1.00 0.00 H new ATOM 2313 N ILE A 150 4.478 4.139 4.695 1.00 0.00 N ATOM 2314 CA ILE A 150 5.483 3.484 5.523 1.00 0.00 C ATOM 2315 C ILE A 150 6.082 4.456 6.533 1.00 0.00 C ATOM 2316 O ILE A 150 7.070 5.134 6.248 1.00 0.00 O ATOM 2317 CB ILE A 150 6.616 2.887 4.667 1.00 0.00 C ATOM 2318 CG1 ILE A 150 7.085 3.903 3.624 1.00 0.00 C ATOM 2319 CG2 ILE A 150 6.152 1.604 3.994 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.360 3.790 2.301 1.00 0.00 C ATOM 0 H ILE A 150 4.859 4.755 3.977 1.00 0.00 H new ATOM 0 HA ILE A 150 4.977 2.678 6.054 1.00 0.00 H new ATOM 0 HB ILE A 150 7.457 2.648 5.318 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.946 4.909 4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.154 3.772 3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.964 1.194 3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.862 0.879 4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.298 1.818 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.744 4.541 1.610 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.520 2.796 1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.293 3.951 2.456 1.00 0.00 H new ATOM 2332 N TYR A 151 5.479 4.518 7.715 1.00 0.00 N ATOM 2333 CA TYR A 151 5.953 5.408 8.769 1.00 0.00 C ATOM 2334 C TYR A 151 7.296 4.936 9.318 1.00 0.00 C ATOM 2335 O TYR A 151 8.339 5.520 9.027 1.00 0.00 O ATOM 2336 CB TYR A 151 4.926 5.486 9.899 1.00 0.00 C ATOM 2337 CG TYR A 151 5.355 6.371 11.048 1.00 0.00 C ATOM 2338 CD1 TYR A 151 5.884 7.635 10.817 1.00 0.00 C ATOM 2339 CD2 TYR A 151 5.230 5.944 12.364 1.00 0.00 C ATOM 2340 CE1 TYR A 151 6.279 8.446 11.863 1.00 0.00 C ATOM 2341 CE2 TYR A 151 5.620 6.749 13.416 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.144 7.999 13.161 1.00 0.00 C ATOM 2343 OH TYR A 151 6.535 8.805 14.206 1.00 0.00 O ATOM 0 H TYR A 151 4.661 3.963 7.968 1.00 0.00 H new ATOM 0 HA TYR A 151 6.086 6.401 8.339 1.00 0.00 H new ATOM 0 HB2 TYR A 151 3.984 5.858 9.497 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.737 4.481 10.277 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.988 7.989 9.802 1.00 0.00 H new ATOM 0 HD2 TYR A 151 4.821 4.966 12.568 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.691 9.425 11.666 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.515 6.402 14.433 1.00 0.00 H new ATOM 0 HH TYR A 151 6.373 8.342 15.055 1.00 0.00 H new ATOM 2353 N GLY A 152 7.261 3.872 10.116 1.00 0.00 N ATOM 2354 CA GLY A 152 8.480 3.338 10.694 1.00 0.00 C ATOM 2355 C GLY A 152 8.432 1.832 10.858 1.00 0.00 C ATOM 2356 O GLY A 152 9.399 1.136 10.551 1.00 0.00 O ATOM 0 H GLY A 152 6.410 3.371 10.372 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.326 3.605 10.061 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.651 3.801 11.666 1.00 0.00 H new ATOM 2360 N ASN A 153 7.303 1.327 11.346 1.00 0.00 N ATOM 2361 CA ASN A 153 7.134 -0.106 11.554 1.00 0.00 C ATOM 2362 C ASN A 153 7.493 -0.885 10.292 1.00 0.00 C ATOM 2363 O ASN A 153 7.950 -2.026 10.363 1.00 0.00 O ATOM 2364 CB ASN A 153 5.693 -0.416 11.965 1.00 0.00 C ATOM 2365 CG ASN A 153 5.357 -1.889 11.828 1.00 0.00 C ATOM 2366 OD1 ASN A 153 4.460 -2.265 11.072 1.00 0.00 O ATOM 2367 ND2 ASN A 153 6.077 -2.731 12.560 1.00 0.00 N ATOM 0 H ASN A 153 6.492 1.889 11.605 1.00 0.00 H new ATOM 0 HA ASN A 153 7.808 -0.414 12.354 1.00 0.00 H new ATOM 0 HB2 ASN A 153 5.538 -0.105 12.998 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.009 0.169 11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 153 5.897 -3.734 12.509 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.811 -2.375 13.173 1.00 0.00 H new ATOM 2374 N CYS A 154 7.285 -0.260 9.138 1.00 0.00 N ATOM 2375 CA CYS A 154 7.586 -0.893 7.860 1.00 0.00 C ATOM 2376 C CYS A 154 8.484 -0.001 7.009 1.00 0.00 C ATOM 2377 O CYS A 154 8.089 0.451 5.933 1.00 0.00 O ATOM 2378 CB CYS A 154 6.294 -1.206 7.104 1.00 0.00 C ATOM 2379 SG CYS A 154 5.064 0.118 7.166 1.00 0.00 S ATOM 0 H CYS A 154 6.909 0.685 9.062 1.00 0.00 H new ATOM 0 HA CYS A 154 8.115 -1.825 8.061 1.00 0.00 H new ATOM 0 HB2 CYS A 154 6.537 -1.414 6.062 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.855 -2.115 7.516 1.00 0.00 H new ATOM 0 HG CYS A 154 4.008 -0.239 6.497 1.00 0.00 H new ATOM 2385 N THR A 155 9.694 0.252 7.499 1.00 0.00 N ATOM 2386 CA THR A 155 10.647 1.093 6.785 1.00 0.00 C ATOM 2387 C THR A 155 10.847 0.606 5.355 1.00 0.00 C ATOM 2388 O THR A 155 11.058 1.402 4.441 1.00 0.00 O ATOM 2389 CB THR A 155 12.011 1.127 7.500 1.00 0.00 C ATOM 2390 OG1 THR A 155 12.322 -0.169 8.023 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.006 2.147 8.628 1.00 0.00 C ATOM 0 H THR A 155 10.037 -0.114 8.387 1.00 0.00 H new ATOM 0 HA THR A 155 10.229 2.100 6.767 1.00 0.00 H new ATOM 0 HB THR A 155 12.770 1.417 6.773 1.00 0.00 H new ATOM 0 HG1 THR A 155 13.191 -0.140 8.475 1.00 0.00 H new ATOM 0 HG21 THR A 155 12.980 2.153 9.118 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.798 3.137 8.222 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.236 1.883 9.354 1.00 0.00 H new ATOM 2399 N GLY A 156 10.778 -0.709 5.167 1.00 0.00 N ATOM 2400 CA GLY A 156 10.953 -1.279 3.844 1.00 0.00 C ATOM 2401 C GLY A 156 9.826 -2.219 3.464 1.00 0.00 C ATOM 2402 O GLY A 156 9.648 -3.268 4.084 1.00 0.00 O ATOM 0 H GLY A 156 10.604 -1.389 5.907 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.014 -0.475 3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.900 -1.818 3.806 1.00 0.00 H new ATOM 2406 N ILE A 157 9.063 -1.842 2.444 1.00 0.00 N ATOM 2407 CA ILE A 157 7.947 -2.659 1.983 1.00 0.00 C ATOM 2408 C ILE A 157 8.226 -3.242 0.602 1.00 0.00 C ATOM 2409 O ILE A 157 8.703 -2.544 -0.292 1.00 0.00 O ATOM 2410 CB ILE A 157 6.639 -1.847 1.931 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.864 -0.523 1.199 1.00 0.00 C ATOM 2412 CG2 ILE A 157 6.112 -1.600 3.336 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.591 0.255 0.952 1.00 0.00 C ATOM 0 H ILE A 157 9.197 -0.977 1.921 1.00 0.00 H new ATOM 0 HA ILE A 157 7.833 -3.471 2.701 1.00 0.00 H new ATOM 0 HB ILE A 157 5.894 -2.422 1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.549 0.093 1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.349 -0.723 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.188 -1.025 3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.918 -2.555 3.825 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.853 -1.043 3.910 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.827 1.182 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.912 -0.342 0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.115 0.487 1.905 1.00 0.00 H new ATOM 2425 N GLU A 158 7.923 -4.526 0.435 1.00 0.00 N ATOM 2426 CA GLU A 158 8.140 -5.202 -0.838 1.00 0.00 C ATOM 2427 C GLU A 158 6.863 -5.886 -1.316 1.00 0.00 C ATOM 2428 O GLU A 158 6.283 -6.709 -0.607 1.00 0.00 O ATOM 2429 CB GLU A 158 9.266 -6.231 -0.709 1.00 0.00 C ATOM 2430 CG GLU A 158 9.565 -6.971 -2.002 1.00 0.00 C ATOM 2431 CD GLU A 158 10.316 -8.268 -1.771 1.00 0.00 C ATOM 2432 OE1 GLU A 158 10.823 -8.469 -0.648 1.00 0.00 O ATOM 2433 OE2 GLU A 158 10.395 -9.083 -2.714 1.00 0.00 O ATOM 0 H GLU A 158 7.527 -5.118 1.165 1.00 0.00 H new ATOM 0 HA GLU A 158 8.426 -4.451 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.171 -5.726 -0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.999 -6.955 0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.629 -7.184 -2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.152 -6.327 -2.657 1.00 0.00 H new ATOM 2440 N PHE A 159 6.429 -5.540 -2.524 1.00 0.00 N ATOM 2441 CA PHE A 159 5.220 -6.119 -3.097 1.00 0.00 C ATOM 2442 C PHE A 159 5.484 -7.530 -3.614 1.00 0.00 C ATOM 2443 O PHE A 159 6.605 -7.861 -4.003 1.00 0.00 O ATOM 2444 CB PHE A 159 4.696 -5.238 -4.232 1.00 0.00 C ATOM 2445 CG PHE A 159 3.756 -4.160 -3.770 1.00 0.00 C ATOM 2446 CD1 PHE A 159 4.243 -3.002 -3.187 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.387 -4.306 -3.920 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.381 -2.009 -2.761 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.520 -3.317 -3.496 1.00 0.00 C ATOM 2450 CZ PHE A 159 2.018 -2.167 -2.916 1.00 0.00 C ATOM 0 H PHE A 159 6.897 -4.861 -3.125 1.00 0.00 H new ATOM 0 HA PHE A 159 4.467 -6.174 -2.311 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.541 -4.777 -4.743 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.185 -5.866 -4.962 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.308 -2.873 -3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.992 -5.203 -4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.773 -1.111 -2.307 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.454 -3.443 -3.618 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.343 -1.392 -2.584 1.00 0.00 H new ATOM 2460 N LEU A 160 4.446 -8.358 -3.613 1.00 0.00 N ATOM 2461 CA LEU A 160 4.564 -9.735 -4.082 1.00 0.00 C ATOM 2462 C LEU A 160 3.486 -10.054 -5.112 1.00 0.00 C ATOM 2463 O LEU A 160 2.515 -9.311 -5.260 1.00 0.00 O ATOM 2464 CB LEU A 160 4.464 -10.705 -2.904 1.00 0.00 C ATOM 2465 CG LEU A 160 5.226 -10.307 -1.639 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.764 -11.140 -0.453 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.725 -10.460 -1.850 1.00 0.00 C ATOM 0 H LEU A 160 3.512 -8.100 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 160 5.538 -9.849 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.412 -10.826 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.826 -11.680 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 160 5.015 -9.259 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.317 -10.843 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.698 -10.980 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.945 -12.195 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.252 -10.173 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.955 -11.498 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.044 -9.819 -2.672 1.00 0.00 H new ATOM 2479 N ASP A 161 3.662 -11.164 -5.820 1.00 0.00 N ATOM 2480 CA ASP A 161 2.703 -11.585 -6.835 1.00 0.00 C ATOM 2481 C ASP A 161 1.790 -12.683 -6.298 1.00 0.00 C ATOM 2482 O ASP A 161 2.225 -13.814 -6.080 1.00 0.00 O ATOM 2483 CB ASP A 161 3.433 -12.077 -8.085 1.00 0.00 C ATOM 2484 CG ASP A 161 3.978 -10.938 -8.924 1.00 0.00 C ATOM 2485 OD1 ASP A 161 4.456 -9.944 -8.337 1.00 0.00 O ATOM 2486 OD2 ASP A 161 3.926 -11.040 -10.167 1.00 0.00 O ATOM 0 H ASP A 161 4.460 -11.789 -5.710 1.00 0.00 H new ATOM 0 HA ASP A 161 2.089 -10.724 -7.099 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.253 -12.731 -7.789 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.750 -12.675 -8.689 1.00 0.00 H new ATOM 2491 N SER A 162 0.523 -12.341 -6.085 1.00 0.00 N ATOM 2492 CA SER A 162 -0.450 -13.297 -5.569 1.00 0.00 C ATOM 2493 C SER A 162 -0.461 -14.569 -6.411 1.00 0.00 C ATOM 2494 O SER A 162 -0.723 -15.660 -5.903 1.00 0.00 O ATOM 2495 CB SER A 162 -1.847 -12.674 -5.549 1.00 0.00 C ATOM 2496 OG SER A 162 -2.620 -13.118 -6.651 1.00 0.00 O ATOM 0 H SER A 162 0.147 -11.410 -6.262 1.00 0.00 H new ATOM 0 HA SER A 162 -0.161 -13.558 -4.551 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.351 -12.935 -4.619 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.764 -11.587 -5.573 1.00 0.00 H new ATOM 0 HG SER A 162 -3.509 -12.707 -6.614 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.173 -14.421 -7.700 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.150 -15.558 -8.613 1.00 0.00 C ATOM 2504 C ARG A 163 0.808 -16.636 -8.115 1.00 0.00 C ATOM 2505 O ARG A 163 0.651 -17.815 -8.435 1.00 0.00 O ATOM 2506 CB ARG A 163 0.259 -15.104 -10.015 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.918 -14.880 -10.950 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.456 -14.625 -12.377 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.350 -15.233 -13.359 1.00 0.00 N ATOM 2510 CZ ARG A 163 -1.040 -15.381 -14.642 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.135 -14.967 -15.096 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.907 -15.944 -15.474 1.00 0.00 N ATOM 0 H ARG A 163 0.048 -13.525 -8.136 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.154 -15.980 -8.654 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.830 -14.179 -9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.921 -15.852 -10.451 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.572 -15.752 -10.929 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.506 -14.032 -10.600 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.401 -13.551 -12.554 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.551 -15.022 -12.508 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.262 -15.562 -13.042 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.804 -14.533 -14.459 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.370 -15.082 -16.082 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.812 -16.263 -15.128 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.668 -16.057 -16.459 1.00 0.00 H new ATOM 2526 N ILE A 164 1.800 -16.223 -7.333 1.00 0.00 N ATOM 2527 CA ILE A 164 2.783 -17.154 -6.792 1.00 0.00 C ATOM 2528 C ILE A 164 2.266 -17.822 -5.522 1.00 0.00 C ATOM 2529 O ILE A 164 2.535 -18.997 -5.273 1.00 0.00 O ATOM 2530 CB ILE A 164 4.115 -16.447 -6.481 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.604 -15.672 -7.706 1.00 0.00 C ATOM 2532 CG2 ILE A 164 5.160 -17.460 -6.036 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.904 -14.934 -7.475 1.00 0.00 C ATOM 0 H ILE A 164 1.944 -15.251 -7.060 1.00 0.00 H new ATOM 0 HA ILE A 164 2.953 -17.913 -7.555 1.00 0.00 H new ATOM 0 HB ILE A 164 3.953 -15.739 -5.668 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.732 -16.365 -8.537 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.837 -14.956 -8.003 1.00 0.00 H new ATOM 0 HG21 ILE A 164 6.096 -16.946 -5.820 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.812 -17.972 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 164 5.322 -18.189 -6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.190 -14.407 -8.385 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.776 -14.216 -6.665 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.684 -15.647 -7.208 1.00 0.00 H new ATOM 2545 N TYR A 165 1.522 -17.065 -4.723 1.00 0.00 N ATOM 2546 CA TYR A 165 0.967 -17.583 -3.478 1.00 0.00 C ATOM 2547 C TYR A 165 -0.381 -18.255 -3.720 1.00 0.00 C ATOM 2548 O TYR A 165 -0.485 -19.481 -3.720 1.00 0.00 O ATOM 2549 CB TYR A 165 0.812 -16.456 -2.456 1.00 0.00 C ATOM 2550 CG TYR A 165 2.128 -15.875 -1.990 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.911 -15.106 -2.843 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.589 -16.096 -0.699 1.00 0.00 C ATOM 2553 CE1 TYR A 165 4.114 -14.574 -2.422 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.791 -15.567 -0.269 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.550 -14.807 -1.134 1.00 0.00 C ATOM 2556 OH TYR A 165 5.748 -14.280 -0.710 1.00 0.00 O ATOM 0 H TYR A 165 1.289 -16.091 -4.915 1.00 0.00 H new ATOM 0 HA TYR A 165 1.658 -18.328 -3.084 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.208 -15.661 -2.893 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.265 -16.833 -1.592 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.573 -14.921 -3.852 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.998 -16.692 -0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.710 -13.979 -3.098 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.134 -15.748 0.739 1.00 0.00 H new ATOM 0 HH TYR A 165 5.907 -14.537 0.222 1.00 0.00 H new ATOM 2566 N MET A 166 -1.411 -17.441 -3.926 1.00 0.00 N ATOM 2567 CA MET A 166 -2.754 -17.955 -4.172 1.00 0.00 C ATOM 2568 C MET A 166 -2.753 -18.945 -5.332 1.00 0.00 C ATOM 2569 O MET A 166 -1.740 -19.122 -6.010 1.00 0.00 O ATOM 2570 CB MET A 166 -3.718 -16.805 -4.468 1.00 0.00 C ATOM 2571 CG MET A 166 -3.761 -15.751 -3.374 1.00 0.00 C ATOM 2572 SD MET A 166 -4.677 -16.296 -1.920 1.00 0.00 S ATOM 2573 CE MET A 166 -3.372 -16.342 -0.695 1.00 0.00 C ATOM 0 H MET A 166 -1.342 -16.423 -3.928 1.00 0.00 H new ATOM 0 HA MET A 166 -3.087 -18.475 -3.274 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.428 -16.331 -5.406 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.720 -17.209 -4.611 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.743 -15.494 -3.082 1.00 0.00 H new ATOM 0 HG3 MET A 166 -4.218 -14.843 -3.767 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.783 -16.663 0.262 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.600 -17.043 -1.012 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.937 -15.348 -0.589 1.00 0.00 H new ATOM 2583 N TYR A 167 -3.893 -19.589 -5.556 1.00 0.00 N ATOM 2584 CA TYR A 167 -4.023 -20.563 -6.633 1.00 0.00 C ATOM 2585 C TYR A 167 -5.486 -20.760 -7.016 1.00 0.00 C ATOM 2586 O TYR A 167 -5.822 -20.859 -8.196 1.00 0.00 O ATOM 2587 CB TYR A 167 -3.409 -21.900 -6.215 1.00 0.00 C ATOM 2588 CG TYR A 167 -3.853 -22.371 -4.849 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -3.223 -21.915 -3.697 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -4.901 -23.271 -4.709 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -3.625 -22.342 -2.446 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -5.311 -23.703 -3.462 1.00 0.00 C ATOM 2593 CZ TYR A 167 -4.669 -23.236 -2.334 1.00 0.00 C ATOM 2594 OH TYR A 167 -5.073 -23.664 -1.090 1.00 0.00 O ATOM 0 H TYR A 167 -4.741 -19.454 -5.006 1.00 0.00 H new ATOM 0 HA TYR A 167 -3.488 -20.180 -7.502 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -3.671 -22.657 -6.954 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.323 -21.809 -6.223 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -2.405 -21.215 -3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -5.405 -23.640 -5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -3.125 -21.978 -1.561 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -6.129 -24.402 -3.371 1.00 0.00 H new ATOM 0 HH TYR A 167 -5.820 -24.290 -1.186 1.00 0.00 H new ATOM 2604 N GLN A 168 -6.352 -20.817 -6.009 1.00 0.00 N ATOM 2605 CA GLN A 168 -7.780 -21.002 -6.240 1.00 0.00 C ATOM 2606 C GLN A 168 -8.601 -20.314 -5.154 1.00 0.00 C ATOM 2607 O GLN A 168 -8.114 -19.413 -4.470 1.00 0.00 O ATOM 2608 CB GLN A 168 -8.121 -22.493 -6.285 1.00 0.00 C ATOM 2609 CG GLN A 168 -9.319 -22.816 -7.164 1.00 0.00 C ATOM 2610 CD GLN A 168 -10.421 -23.533 -6.409 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -11.030 -22.973 -5.496 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -10.683 -24.779 -6.785 1.00 0.00 N ATOM 0 H GLN A 168 -6.090 -20.738 -5.026 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.029 -20.549 -7.200 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.254 -23.045 -6.649 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.319 -22.843 -5.272 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -9.715 -21.892 -7.586 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.995 -23.435 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.154 -25.204 -7.546 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.414 -25.311 -6.312 1.00 0.00 H new TER 2621 GLN A 168