USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1316 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 114 LYS NZ :NH3+ 157:sc= 1.08 (180deg=0) USER MOD Set 1.2: A 171 HIS : no HD1:sc= 0.636 K(o=1.7,f=-3.3) USER MOD Set 2.1: A 90 GLN : amide:sc= 1.7 K(o=1.9,f=-0.7) USER MOD Set 2.2: A 124 TYR OH : rot 180:sc= 0.158 USER MOD Set 3.1: A 33 HIS : no HE2:sc= -1.71! C(o=-1.7!,f=-4.7!) USER MOD Set 3.2: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 1 MET CE :methyl -174:sc= -0.103 (180deg=-0.149) USER MOD Set 4.2: A 3 MET CE :methyl -160:sc= -1.63 (180deg=-2.82) USER MOD Single : A 1 MET N :NH3+ -157:sc= 0.244 (180deg=0.0784) USER MOD Single : A 2 ASN : amide:sc= 0.215 K(o=0.21,f=-6.1!) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 120:sc= 0.0146 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -110:sc= 0.0931 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.15) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.0262 K(o=-0.026,f=-5.4!) USER MOD Single : A 36 LYS NZ :NH3+ 159:sc= 1.13 (180deg=0.826) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 MET CE :methyl -175:sc= -3.81 (180deg=-4.15) USER MOD Single : A 45 GLN : amide:sc= 0.282 X(o=0.28,f=0) USER MOD Single : A 55 THR OG1 : rot 80:sc= 0.278 USER MOD Single : A 62 GLN : amide:sc= 0.0357 K(o=0.036,f=-0.9) USER MOD Single : A 71 GLN : amide:sc= 0.554 K(o=0.55,f=-1.3) USER MOD Single : A 76 ASN : amide:sc= 0.975 K(o=0.97,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -158:sc= 1.99 (180deg=1.54) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.0397 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 159:sc= 0 (180deg=-0.771) USER MOD Single : A 105 HIS : no HD1:sc=-0.00837 X(o=-0.0084,f=-0.0084) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 62:sc= 1.18 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0535 USER MOD Single : A 111 LYS NZ :NH3+ 175:sc= 1.78 (180deg=1.59) USER MOD Single : A 118 TYR OH : rot 32:sc= 0.033 USER MOD Single : A 121 THR OG1 : rot 158:sc= 1.31 USER MOD Single : A 127 THR OG1 : rot -38:sc= 0.0518 USER MOD Single : A 128 SER OG : rot -176:sc= 1.26 USER MOD Single : A 130 LYS NZ :NH3+ 161:sc= 1.8 (180deg=1.46) USER MOD Single : A 137 GLN : amide:sc= 0.935 K(o=0.94,f=0) USER MOD Single : A 147 THR OG1 : rot 56:sc= 1.18 USER MOD Single : A 148 ASN : amide:sc= -3.01! C(o=-3!,f=-3.9!) USER MOD Single : A 149 GLN : amide:sc= 0.713 K(o=0.71,f=-3.3!) USER MOD Single : A 150 TYR OH : rot 32:sc= 0.166 USER MOD Single : A 153 SER OG : rot 180:sc= 0.796 USER MOD Single : A 158 GLN : amide:sc= -0.087 X(o=-0.087,f=-0.36) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 81:sc= -0.408 USER MOD Single : A 163 GLN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.762 K(o=0.76,f=-0.0081) USER MOD Single : A 168 MET CE :methyl -162:sc= -0.642 (180deg=-1.83) USER MOD Single : A 172 TYR OH : rot 171:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.416 1.634 0.746 1.00 0.00 N ATOM 2 CA MET A 1 2.377 0.907 -0.562 1.00 0.00 C ATOM 3 C MET A 1 0.933 0.504 -0.937 1.00 0.00 C ATOM 4 O MET A 1 0.008 0.694 -0.148 1.00 0.00 O ATOM 5 CB MET A 1 3.389 -0.275 -0.616 1.00 0.00 C ATOM 6 CG MET A 1 2.908 -1.619 -0.035 1.00 0.00 C ATOM 7 SD MET A 1 2.432 -1.595 1.714 1.00 0.00 S ATOM 8 CE MET A 1 1.671 -3.229 1.826 1.00 0.00 C ATOM 0 H1 MET A 1 3.276 2.218 0.793 1.00 0.00 H new ATOM 0 H2 MET A 1 1.578 2.244 0.829 1.00 0.00 H new ATOM 0 H3 MET A 1 2.421 0.946 1.526 1.00 0.00 H new ATOM 0 HA MET A 1 2.712 1.599 -1.335 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.672 -0.435 -1.656 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.291 0.024 -0.083 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.055 -1.962 -0.620 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.701 -2.355 -0.167 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.220 -3.354 2.810 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.902 -3.326 1.060 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.431 -3.996 1.676 1.00 0.00 H new ATOM 20 N ASN A 2 0.727 -0.037 -2.146 1.00 0.00 N ATOM 21 CA ASN A 2 -0.587 -0.372 -2.717 1.00 0.00 C ATOM 22 C ASN A 2 -0.727 -1.875 -2.950 1.00 0.00 C ATOM 23 O ASN A 2 0.269 -2.597 -2.968 1.00 0.00 O ATOM 24 CB ASN A 2 -0.782 0.377 -4.049 1.00 0.00 C ATOM 25 CG ASN A 2 0.089 -0.157 -5.186 1.00 0.00 C ATOM 26 OD1 ASN A 2 1.204 -0.630 -4.999 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.413 -0.118 -6.399 1.00 0.00 N ATOM 0 H ASN A 2 1.497 -0.262 -2.776 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.352 -0.066 -2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.829 0.311 -4.343 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.560 1.433 -3.898 1.00 0.00 H new ATOM 0 HD21 ASN A 2 0.125 -0.481 -7.186 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.341 0.276 -6.554 1.00 0.00 H new ATOM 34 N MET A 3 -1.955 -2.343 -3.187 1.00 0.00 N ATOM 35 CA MET A 3 -2.230 -3.738 -3.524 1.00 0.00 C ATOM 36 C MET A 3 -3.123 -3.829 -4.753 1.00 0.00 C ATOM 37 O MET A 3 -4.188 -3.214 -4.779 1.00 0.00 O ATOM 38 CB MET A 3 -2.905 -4.480 -2.356 1.00 0.00 C ATOM 39 CG MET A 3 -2.413 -4.089 -0.962 1.00 0.00 C ATOM 40 SD MET A 3 -3.149 -5.132 0.318 1.00 0.00 S ATOM 41 CE MET A 3 -2.652 -4.124 1.729 1.00 0.00 C ATOM 0 H MET A 3 -2.790 -1.759 -3.150 1.00 0.00 H new ATOM 0 HA MET A 3 -1.271 -4.211 -3.732 1.00 0.00 H new ATOM 0 HB2 MET A 3 -3.979 -4.303 -2.407 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.752 -5.551 -2.490 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.327 -4.173 -0.922 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.659 -3.045 -0.768 1.00 0.00 H new ATOM 0 HE1 MET A 3 -2.680 -4.728 2.636 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.640 -3.752 1.572 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.336 -3.282 1.833 1.00 0.00 H new ATOM 51 N GLY A 4 -2.717 -4.615 -5.746 1.00 0.00 N ATOM 52 CA GLY A 4 -3.586 -5.020 -6.844 1.00 0.00 C ATOM 53 C GLY A 4 -4.260 -6.319 -6.416 1.00 0.00 C ATOM 54 O GLY A 4 -3.671 -7.079 -5.650 1.00 0.00 O ATOM 0 H GLY A 4 -1.771 -4.990 -5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.328 -4.250 -7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.011 -5.166 -7.759 1.00 0.00 H new ATOM 58 N LEU A 5 -5.480 -6.591 -6.870 1.00 0.00 N ATOM 59 CA LEU A 5 -6.250 -7.781 -6.504 1.00 0.00 C ATOM 60 C LEU A 5 -6.813 -8.314 -7.811 1.00 0.00 C ATOM 61 O LEU A 5 -7.779 -7.741 -8.317 1.00 0.00 O ATOM 62 CB LEU A 5 -7.329 -7.356 -5.488 1.00 0.00 C ATOM 63 CG LEU A 5 -8.164 -8.474 -4.833 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.185 -7.798 -3.929 1.00 0.00 C ATOM 65 CD2 LEU A 5 -8.905 -9.388 -5.810 1.00 0.00 C ATOM 0 H LEU A 5 -5.974 -5.977 -7.518 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.669 -8.568 -6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.841 -6.791 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.015 -6.673 -5.990 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.468 -9.122 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.800 -8.556 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.667 -7.211 -3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.820 -7.142 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.463 -10.141 -5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.595 -8.795 -6.410 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.186 -9.880 -6.465 1.00 0.00 H new ATOM 77 N PHE A 6 -6.189 -9.346 -8.387 1.00 0.00 N ATOM 78 CA PHE A 6 -6.555 -9.828 -9.713 1.00 0.00 C ATOM 79 C PHE A 6 -7.313 -11.143 -9.658 1.00 0.00 C ATOM 80 O PHE A 6 -7.031 -12.017 -8.838 1.00 0.00 O ATOM 81 CB PHE A 6 -5.374 -9.830 -10.695 1.00 0.00 C ATOM 82 CG PHE A 6 -4.556 -11.095 -10.869 1.00 0.00 C ATOM 83 CD1 PHE A 6 -5.032 -12.137 -11.691 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.230 -11.132 -10.407 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.175 -13.182 -12.084 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.365 -12.156 -10.823 1.00 0.00 C ATOM 87 CZ PHE A 6 -2.833 -13.177 -11.667 1.00 0.00 C ATOM 0 H PHE A 6 -5.426 -9.862 -7.950 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.258 -9.105 -10.127 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.762 -9.554 -11.675 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.691 -9.038 -10.388 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.060 -12.133 -12.021 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.875 -10.370 -9.729 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.547 -13.984 -12.704 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.337 -12.159 -10.493 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.162 -13.957 -11.995 1.00 0.00 H new ATOM 97 N TYR A 7 -8.282 -11.247 -10.563 1.00 0.00 N ATOM 98 CA TYR A 7 -9.164 -12.381 -10.762 1.00 0.00 C ATOM 99 C TYR A 7 -9.649 -12.317 -12.214 1.00 0.00 C ATOM 100 O TYR A 7 -9.494 -11.295 -12.888 1.00 0.00 O ATOM 101 CB TYR A 7 -10.326 -12.338 -9.748 1.00 0.00 C ATOM 102 CG TYR A 7 -11.187 -11.086 -9.799 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.750 -9.906 -9.167 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.422 -11.095 -10.474 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.529 -8.738 -9.218 1.00 0.00 C ATOM 106 CE2 TYR A 7 -13.213 -9.932 -10.525 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.771 -8.747 -9.891 1.00 0.00 C ATOM 108 OH TYR A 7 -13.520 -7.608 -9.918 1.00 0.00 O ATOM 0 H TYR A 7 -8.481 -10.490 -11.217 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.651 -13.328 -10.592 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.965 -13.205 -9.915 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.914 -12.435 -8.744 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.808 -9.899 -8.639 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.764 -11.999 -10.955 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.178 -7.834 -8.743 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.158 -9.944 -11.048 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.346 -7.772 -10.419 1.00 0.00 H new ATOM 118 N GLY A 8 -10.222 -13.414 -12.699 1.00 0.00 N ATOM 119 CA GLY A 8 -10.797 -13.519 -14.032 1.00 0.00 C ATOM 120 C GLY A 8 -12.019 -14.391 -13.878 1.00 0.00 C ATOM 121 O GLY A 8 -11.908 -15.614 -13.838 1.00 0.00 O ATOM 0 H GLY A 8 -10.300 -14.276 -12.160 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.063 -12.537 -14.423 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.087 -13.959 -14.732 1.00 0.00 H new ATOM 125 N SER A 9 -13.165 -13.749 -13.685 1.00 0.00 N ATOM 126 CA SER A 9 -14.421 -14.385 -13.302 1.00 0.00 C ATOM 127 C SER A 9 -15.548 -13.695 -14.079 1.00 0.00 C ATOM 128 O SER A 9 -16.534 -13.238 -13.505 1.00 0.00 O ATOM 129 CB SER A 9 -14.580 -14.305 -11.772 1.00 0.00 C ATOM 130 OG SER A 9 -13.381 -14.680 -11.104 1.00 0.00 O ATOM 0 H SER A 9 -13.249 -12.738 -13.794 1.00 0.00 H new ATOM 0 HA SER A 9 -14.446 -15.445 -13.555 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.855 -13.290 -11.486 1.00 0.00 H new ATOM 0 HB3 SER A 9 -15.394 -14.957 -11.455 1.00 0.00 H new ATOM 0 HG SER A 9 -13.513 -14.618 -10.135 1.00 0.00 H new ATOM 136 N SER A 10 -15.335 -13.532 -15.386 1.00 0.00 N ATOM 137 CA SER A 10 -16.140 -12.720 -16.290 1.00 0.00 C ATOM 138 C SER A 10 -17.641 -13.002 -16.127 1.00 0.00 C ATOM 139 O SER A 10 -18.064 -14.160 -16.131 1.00 0.00 O ATOM 140 CB SER A 10 -15.648 -12.992 -17.719 1.00 0.00 C ATOM 141 OG SER A 10 -14.228 -12.930 -17.741 1.00 0.00 O ATOM 0 H SER A 10 -14.557 -13.987 -15.863 1.00 0.00 H new ATOM 0 HA SER A 10 -16.020 -11.663 -16.055 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.987 -13.973 -18.053 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.067 -12.258 -18.407 1.00 0.00 H new ATOM 0 HG SER A 10 -13.867 -13.792 -18.035 1.00 0.00 H new ATOM 147 N THR A 11 -18.426 -11.929 -15.977 1.00 0.00 N ATOM 148 CA THR A 11 -19.875 -11.899 -15.742 1.00 0.00 C ATOM 149 C THR A 11 -20.311 -12.483 -14.381 1.00 0.00 C ATOM 150 O THR A 11 -21.176 -11.898 -13.723 1.00 0.00 O ATOM 151 CB THR A 11 -20.622 -12.515 -16.951 1.00 0.00 C ATOM 152 OG1 THR A 11 -20.067 -12.032 -18.173 1.00 0.00 O ATOM 153 CG2 THR A 11 -22.117 -12.177 -16.941 1.00 0.00 C ATOM 0 H THR A 11 -18.036 -10.988 -16.020 1.00 0.00 H new ATOM 0 HA THR A 11 -20.167 -10.852 -15.664 1.00 0.00 H new ATOM 0 HB THR A 11 -20.505 -13.596 -16.872 1.00 0.00 H new ATOM 0 HG1 THR A 11 -20.546 -12.430 -18.930 1.00 0.00 H new ATOM 0 HG21 THR A 11 -22.598 -12.630 -17.807 1.00 0.00 H new ATOM 0 HG22 THR A 11 -22.572 -12.565 -16.029 1.00 0.00 H new ATOM 0 HG23 THR A 11 -22.246 -11.095 -16.979 1.00 0.00 H new ATOM 161 N CYS A 12 -19.722 -13.591 -13.924 1.00 0.00 N ATOM 162 CA CYS A 12 -20.147 -14.288 -12.713 1.00 0.00 C ATOM 163 C CYS A 12 -19.622 -13.627 -11.429 1.00 0.00 C ATOM 164 O CYS A 12 -20.254 -13.770 -10.380 1.00 0.00 O ATOM 165 CB CYS A 12 -19.670 -15.746 -12.777 1.00 0.00 C ATOM 166 SG CYS A 12 -20.282 -16.557 -14.288 1.00 0.00 S ATOM 0 H CYS A 12 -18.929 -14.032 -14.391 1.00 0.00 H new ATOM 0 HA CYS A 12 -21.235 -14.239 -12.672 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -18.581 -15.779 -12.756 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -20.022 -16.288 -11.899 1.00 0.00 H new ATOM 0 HG CYS A 12 -19.864 -17.787 -14.320 1.00 0.00 H new ATOM 172 N TYR A 13 -18.494 -12.907 -11.520 1.00 0.00 N ATOM 173 CA TYR A 13 -17.696 -12.392 -10.405 1.00 0.00 C ATOM 174 C TYR A 13 -17.224 -13.523 -9.470 1.00 0.00 C ATOM 175 O TYR A 13 -17.453 -14.710 -9.723 1.00 0.00 O ATOM 176 CB TYR A 13 -18.450 -11.293 -9.629 1.00 0.00 C ATOM 177 CG TYR A 13 -19.268 -10.299 -10.436 1.00 0.00 C ATOM 178 CD1 TYR A 13 -18.680 -9.523 -11.455 1.00 0.00 C ATOM 179 CD2 TYR A 13 -20.622 -10.103 -10.103 1.00 0.00 C ATOM 180 CE1 TYR A 13 -19.448 -8.568 -12.148 1.00 0.00 C ATOM 181 CE2 TYR A 13 -21.386 -9.132 -10.766 1.00 0.00 C ATOM 182 CZ TYR A 13 -20.807 -8.364 -11.803 1.00 0.00 C ATOM 183 OH TYR A 13 -21.564 -7.431 -12.456 1.00 0.00 O ATOM 0 H TYR A 13 -18.095 -12.656 -12.425 1.00 0.00 H new ATOM 0 HA TYR A 13 -16.804 -11.935 -10.832 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -19.118 -11.781 -8.919 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -17.720 -10.732 -9.045 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -17.638 -9.661 -11.705 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -21.076 -10.706 -9.330 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.001 -7.990 -12.943 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -22.416 -8.971 -10.485 1.00 0.00 H new ATOM 0 HH TYR A 13 -22.472 -7.430 -12.087 1.00 0.00 H new ATOM 193 N THR A 14 -16.509 -13.148 -8.404 1.00 0.00 N ATOM 194 CA THR A 14 -16.236 -14.061 -7.292 1.00 0.00 C ATOM 195 C THR A 14 -17.502 -14.071 -6.402 1.00 0.00 C ATOM 196 O THR A 14 -18.483 -13.388 -6.711 1.00 0.00 O ATOM 197 CB THR A 14 -14.933 -13.645 -6.576 1.00 0.00 C ATOM 198 OG1 THR A 14 -15.047 -12.362 -5.988 1.00 0.00 O ATOM 199 CG2 THR A 14 -13.715 -13.629 -7.500 1.00 0.00 C ATOM 0 H THR A 14 -16.109 -12.217 -8.289 1.00 0.00 H new ATOM 0 HA THR A 14 -16.051 -15.085 -7.615 1.00 0.00 H new ATOM 0 HB THR A 14 -14.783 -14.405 -5.809 1.00 0.00 H new ATOM 0 HG1 THR A 14 -14.487 -11.726 -6.480 1.00 0.00 H new ATOM 0 HG21 THR A 14 -12.833 -13.328 -6.934 1.00 0.00 H new ATOM 0 HG22 THR A 14 -13.559 -14.625 -7.913 1.00 0.00 H new ATOM 0 HG23 THR A 14 -13.884 -12.922 -8.312 1.00 0.00 H new ATOM 207 N GLU A 15 -17.497 -14.764 -5.254 1.00 0.00 N ATOM 208 CA GLU A 15 -18.568 -14.654 -4.251 1.00 0.00 C ATOM 209 C GLU A 15 -18.381 -13.350 -3.448 1.00 0.00 C ATOM 210 O GLU A 15 -18.216 -13.366 -2.228 1.00 0.00 O ATOM 211 CB GLU A 15 -18.620 -15.930 -3.386 1.00 0.00 C ATOM 212 CG GLU A 15 -19.098 -17.168 -4.162 1.00 0.00 C ATOM 213 CD GLU A 15 -20.561 -17.038 -4.628 1.00 0.00 C ATOM 214 OE1 GLU A 15 -21.481 -17.086 -3.777 1.00 0.00 O ATOM 215 OE2 GLU A 15 -20.805 -16.907 -5.853 1.00 0.00 O ATOM 0 H GLU A 15 -16.755 -15.414 -4.995 1.00 0.00 H new ATOM 0 HA GLU A 15 -19.545 -14.586 -4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.628 -16.125 -2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.285 -15.761 -2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.455 -17.321 -5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.997 -18.051 -3.531 1.00 0.00 H new ATOM 222 N MET A 16 -18.312 -12.222 -4.171 1.00 0.00 N ATOM 223 CA MET A 16 -17.969 -10.876 -3.704 1.00 0.00 C ATOM 224 C MET A 16 -16.645 -10.842 -2.924 1.00 0.00 C ATOM 225 O MET A 16 -16.408 -9.922 -2.147 1.00 0.00 O ATOM 226 CB MET A 16 -19.166 -10.215 -2.976 1.00 0.00 C ATOM 227 CG MET A 16 -20.296 -9.739 -3.905 1.00 0.00 C ATOM 228 SD MET A 16 -21.218 -11.010 -4.820 1.00 0.00 S ATOM 229 CE MET A 16 -20.612 -10.722 -6.509 1.00 0.00 C ATOM 0 H MET A 16 -18.510 -12.231 -5.172 1.00 0.00 H new ATOM 0 HA MET A 16 -17.776 -10.253 -4.578 1.00 0.00 H new ATOM 0 HB2 MET A 16 -19.577 -10.927 -2.260 1.00 0.00 H new ATOM 0 HB3 MET A 16 -18.801 -9.362 -2.404 1.00 0.00 H new ATOM 0 HG2 MET A 16 -21.008 -9.172 -3.306 1.00 0.00 H new ATOM 0 HG3 MET A 16 -19.867 -9.047 -4.630 1.00 0.00 H new ATOM 0 HE1 MET A 16 -21.087 -11.427 -7.191 1.00 0.00 H new ATOM 0 HE2 MET A 16 -20.854 -9.704 -6.814 1.00 0.00 H new ATOM 0 HE3 MET A 16 -19.531 -10.862 -6.537 1.00 0.00 H new ATOM 239 N ALA A 17 -15.739 -11.803 -3.151 1.00 0.00 N ATOM 240 CA ALA A 17 -14.500 -11.907 -2.383 1.00 0.00 C ATOM 241 C ALA A 17 -13.627 -10.694 -2.670 1.00 0.00 C ATOM 242 O ALA A 17 -13.121 -10.072 -1.742 1.00 0.00 O ATOM 243 CB ALA A 17 -13.767 -13.214 -2.718 1.00 0.00 C ATOM 0 H ALA A 17 -15.847 -12.522 -3.866 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.732 -11.926 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.847 -13.274 -2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.406 -14.062 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.527 -13.234 -3.781 1.00 0.00 H new ATOM 249 N ALA A 18 -13.503 -10.318 -3.946 1.00 0.00 N ATOM 250 CA ALA A 18 -12.638 -9.214 -4.351 1.00 0.00 C ATOM 251 C ALA A 18 -13.125 -7.892 -3.753 1.00 0.00 C ATOM 252 O ALA A 18 -12.335 -7.150 -3.171 1.00 0.00 O ATOM 253 CB ALA A 18 -12.571 -9.174 -5.883 1.00 0.00 C ATOM 0 H ALA A 18 -13.995 -10.767 -4.718 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.630 -9.369 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.927 -8.353 -6.198 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.166 -10.115 -6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.572 -9.025 -6.287 1.00 0.00 H new ATOM 259 N GLU A 19 -14.433 -7.632 -3.825 1.00 0.00 N ATOM 260 CA GLU A 19 -15.051 -6.445 -3.229 1.00 0.00 C ATOM 261 C GLU A 19 -14.814 -6.444 -1.729 1.00 0.00 C ATOM 262 O GLU A 19 -14.442 -5.415 -1.167 1.00 0.00 O ATOM 263 CB GLU A 19 -16.570 -6.452 -3.475 1.00 0.00 C ATOM 264 CG GLU A 19 -16.977 -6.179 -4.922 1.00 0.00 C ATOM 265 CD GLU A 19 -17.026 -4.675 -5.268 1.00 0.00 C ATOM 266 OE1 GLU A 19 -16.033 -3.949 -5.025 1.00 0.00 O ATOM 267 OE2 GLU A 19 -18.072 -4.210 -5.786 1.00 0.00 O ATOM 0 H GLU A 19 -15.097 -8.243 -4.301 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.607 -5.561 -3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.970 -7.421 -3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -17.033 -5.703 -2.833 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.274 -6.676 -5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.957 -6.619 -5.106 1.00 0.00 H new ATOM 274 N LYS A 20 -15.012 -7.583 -1.064 1.00 0.00 N ATOM 275 CA LYS A 20 -14.940 -7.618 0.388 1.00 0.00 C ATOM 276 C LYS A 20 -13.500 -7.435 0.846 1.00 0.00 C ATOM 277 O LYS A 20 -13.277 -6.672 1.774 1.00 0.00 O ATOM 278 CB LYS A 20 -15.602 -8.893 0.939 1.00 0.00 C ATOM 279 CG LYS A 20 -17.134 -8.800 0.808 1.00 0.00 C ATOM 280 CD LYS A 20 -17.865 -10.093 1.213 1.00 0.00 C ATOM 281 CE LYS A 20 -17.789 -10.425 2.716 1.00 0.00 C ATOM 282 NZ LYS A 20 -18.544 -9.468 3.576 1.00 0.00 N ATOM 0 H LYS A 20 -15.220 -8.479 -1.504 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.508 -6.785 0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.236 -9.764 0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.327 -9.031 1.985 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.494 -7.979 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.388 -8.556 -0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -18.913 -10.009 0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.445 -10.925 0.648 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.177 -11.431 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.744 -10.433 3.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.638 -9.862 4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.032 -8.564 3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.489 -9.310 3.172 1.00 0.00 H new ATOM 296 N ILE A 21 -12.510 -8.030 0.175 1.00 0.00 N ATOM 297 CA ILE A 21 -11.099 -7.838 0.497 1.00 0.00 C ATOM 298 C ILE A 21 -10.779 -6.342 0.481 1.00 0.00 C ATOM 299 O ILE A 21 -10.255 -5.822 1.468 1.00 0.00 O ATOM 300 CB ILE A 21 -10.225 -8.612 -0.514 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.270 -10.140 -0.325 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.759 -8.155 -0.422 1.00 0.00 C ATOM 303 CD1 ILE A 21 -9.868 -10.899 -1.596 1.00 0.00 C ATOM 0 H ILE A 21 -12.669 -8.661 -0.610 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.884 -8.226 1.493 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.644 -8.385 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.603 -10.422 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.276 -10.437 -0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.159 -8.711 -1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.695 -7.090 -0.643 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.383 -8.340 0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -9.916 -11.972 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.550 -10.640 -2.406 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.851 -10.625 -1.877 1.00 0.00 H new ATOM 315 N ARG A 22 -11.071 -5.641 -0.627 1.00 0.00 N ATOM 316 CA ARG A 22 -10.680 -4.233 -0.742 1.00 0.00 C ATOM 317 C ARG A 22 -11.439 -3.367 0.247 1.00 0.00 C ATOM 318 O ARG A 22 -10.860 -2.444 0.799 1.00 0.00 O ATOM 319 CB ARG A 22 -10.750 -3.737 -2.199 1.00 0.00 C ATOM 320 CG ARG A 22 -12.095 -3.734 -2.943 1.00 0.00 C ATOM 321 CD ARG A 22 -12.978 -2.489 -2.766 1.00 0.00 C ATOM 322 NE ARG A 22 -14.296 -2.792 -2.180 1.00 0.00 N ATOM 323 CZ ARG A 22 -15.353 -1.963 -2.143 1.00 0.00 C ATOM 324 NH1 ARG A 22 -15.257 -0.710 -2.583 1.00 0.00 N ATOM 325 NH2 ARG A 22 -16.511 -2.394 -1.653 1.00 0.00 N ATOM 0 H ARG A 22 -11.565 -6.018 -1.436 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.630 -4.145 -0.463 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.369 -2.716 -2.213 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.058 -4.344 -2.782 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.896 -3.861 -4.007 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.665 -4.605 -2.619 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.460 -1.772 -2.129 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.119 -2.011 -3.735 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.417 -3.716 -1.764 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.372 -0.367 -2.955 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.069 -0.094 -2.548 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.594 -3.350 -1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.316 -1.769 -1.623 1.00 0.00 H new ATOM 339 N ASP A 23 -12.687 -3.713 0.531 1.00 0.00 N ATOM 340 CA ASP A 23 -13.487 -3.022 1.540 1.00 0.00 C ATOM 341 C ASP A 23 -12.872 -3.177 2.932 1.00 0.00 C ATOM 342 O ASP A 23 -12.816 -2.218 3.705 1.00 0.00 O ATOM 343 CB ASP A 23 -14.919 -3.560 1.556 1.00 0.00 C ATOM 344 CG ASP A 23 -15.752 -2.841 2.632 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.130 -1.665 2.416 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.054 -3.457 3.682 1.00 0.00 O ATOM 0 H ASP A 23 -13.176 -4.480 0.070 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.502 -1.964 1.277 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.378 -3.419 0.577 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.909 -4.632 1.752 1.00 0.00 H new ATOM 351 N ILE A 24 -12.380 -4.381 3.232 1.00 0.00 N ATOM 352 CA ILE A 24 -11.916 -4.777 4.546 1.00 0.00 C ATOM 353 C ILE A 24 -10.542 -4.182 4.827 1.00 0.00 C ATOM 354 O ILE A 24 -10.366 -3.498 5.837 1.00 0.00 O ATOM 355 CB ILE A 24 -11.991 -6.320 4.673 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.468 -6.750 4.839 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.134 -6.839 5.835 1.00 0.00 C ATOM 358 CD1 ILE A 24 -13.695 -8.251 4.632 1.00 0.00 C ATOM 0 H ILE A 24 -12.295 -5.124 2.539 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.564 -4.374 5.324 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.586 -6.761 3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.809 -6.473 5.837 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.081 -6.196 4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.214 -7.925 5.890 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.093 -6.560 5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.485 -6.402 6.770 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.752 -8.481 4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.386 -8.530 3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.109 -8.811 5.360 1.00 0.00 H new ATOM 370 N ILE A 25 -9.570 -4.443 3.951 1.00 0.00 N ATOM 371 CA ILE A 25 -8.217 -3.926 4.125 1.00 0.00 C ATOM 372 C ILE A 25 -8.248 -2.395 4.037 1.00 0.00 C ATOM 373 O ILE A 25 -7.659 -1.711 4.876 1.00 0.00 O ATOM 374 CB ILE A 25 -7.292 -4.549 3.060 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.188 -6.074 3.271 1.00 0.00 C ATOM 376 CG2 ILE A 25 -5.901 -3.893 3.057 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.325 -6.785 2.227 1.00 0.00 C ATOM 0 H ILE A 25 -9.698 -5.011 3.113 1.00 0.00 H new ATOM 0 HA ILE A 25 -7.824 -4.197 5.105 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.733 -4.362 2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.776 -6.267 4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.190 -6.503 3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.280 -4.360 2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.001 -2.829 2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.435 -4.024 4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.300 -7.853 2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -6.747 -6.624 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.312 -6.385 2.259 1.00 0.00 H new ATOM 389 N GLY A 26 -8.949 -1.877 3.029 1.00 0.00 N ATOM 390 CA GLY A 26 -9.194 -0.454 2.842 1.00 0.00 C ATOM 391 C GLY A 26 -9.181 -0.090 1.359 1.00 0.00 C ATOM 392 O GLY A 26 -8.175 -0.327 0.683 1.00 0.00 O ATOM 0 H GLY A 26 -9.372 -2.454 2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.156 -0.186 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.434 0.123 3.369 1.00 0.00 H new ATOM 396 N PRO A 27 -10.256 0.522 0.832 1.00 0.00 N ATOM 397 CA PRO A 27 -10.427 0.739 -0.602 1.00 0.00 C ATOM 398 C PRO A 27 -9.511 1.840 -1.167 1.00 0.00 C ATOM 399 O PRO A 27 -9.427 1.993 -2.385 1.00 0.00 O ATOM 400 CB PRO A 27 -11.916 1.078 -0.771 1.00 0.00 C ATOM 401 CG PRO A 27 -12.290 1.720 0.561 1.00 0.00 C ATOM 402 CD PRO A 27 -11.466 0.910 1.550 1.00 0.00 C ATOM 0 HA PRO A 27 -10.138 -0.146 -1.170 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -12.080 1.760 -1.605 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.511 0.186 -0.967 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -12.034 2.779 0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.358 1.645 0.763 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.224 1.500 2.434 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.016 0.033 1.892 1.00 0.00 H new ATOM 410 N GLU A 28 -8.817 2.603 -0.312 1.00 0.00 N ATOM 411 CA GLU A 28 -7.894 3.645 -0.747 1.00 0.00 C ATOM 412 C GLU A 28 -6.528 3.058 -1.136 1.00 0.00 C ATOM 413 O GLU A 28 -5.760 3.712 -1.846 1.00 0.00 O ATOM 414 CB GLU A 28 -7.790 4.759 0.311 1.00 0.00 C ATOM 415 CG GLU A 28 -7.153 4.326 1.639 1.00 0.00 C ATOM 416 CD GLU A 28 -7.074 5.502 2.630 1.00 0.00 C ATOM 417 OE1 GLU A 28 -6.063 6.247 2.619 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -8.016 5.684 3.441 1.00 0.00 O ATOM 0 H GLU A 28 -8.884 2.510 0.702 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.293 4.105 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.208 5.582 -0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.789 5.145 0.512 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.736 3.516 2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.152 3.935 1.455 1.00 0.00 H new ATOM 425 N LEU A 29 -6.222 1.832 -0.679 1.00 0.00 N ATOM 426 CA LEU A 29 -4.928 1.179 -0.847 1.00 0.00 C ATOM 427 C LEU A 29 -5.015 -0.202 -1.508 1.00 0.00 C ATOM 428 O LEU A 29 -3.973 -0.773 -1.833 1.00 0.00 O ATOM 429 CB LEU A 29 -4.196 1.143 0.506 1.00 0.00 C ATOM 430 CG LEU A 29 -4.819 0.241 1.597 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.710 -0.420 2.422 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.712 1.028 2.563 1.00 0.00 C ATOM 0 H LEU A 29 -6.893 1.258 -0.169 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.344 1.773 -1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.172 0.813 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.142 2.161 0.893 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.427 -0.502 1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.156 -1.054 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.083 -1.027 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.101 0.350 2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.126 0.350 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.121 1.798 3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.525 1.496 2.008 1.00 0.00 H new ATOM 444 N VAL A 30 -6.216 -0.739 -1.729 1.00 0.00 N ATOM 445 CA VAL A 30 -6.432 -1.953 -2.512 1.00 0.00 C ATOM 446 C VAL A 30 -7.231 -1.577 -3.760 1.00 0.00 C ATOM 447 O VAL A 30 -8.211 -0.834 -3.670 1.00 0.00 O ATOM 448 CB VAL A 30 -7.129 -3.036 -1.669 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.259 -4.365 -2.439 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.376 -3.299 -0.360 1.00 0.00 C ATOM 0 H VAL A 30 -7.078 -0.335 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.479 -2.383 -2.820 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.125 -2.654 -1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.756 -5.103 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.846 -4.205 -3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.267 -4.728 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.896 -4.069 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.363 -3.635 -0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.333 -2.381 0.226 1.00 0.00 H new ATOM 460 N THR A 31 -6.838 -2.132 -4.907 1.00 0.00 N ATOM 461 CA THR A 31 -7.392 -1.816 -6.216 1.00 0.00 C ATOM 462 C THR A 31 -7.754 -3.127 -6.912 1.00 0.00 C ATOM 463 O THR A 31 -6.966 -4.075 -6.909 1.00 0.00 O ATOM 464 CB THR A 31 -6.362 -0.976 -6.999 1.00 0.00 C ATOM 465 OG1 THR A 31 -6.003 0.172 -6.239 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.875 -0.517 -8.368 1.00 0.00 C ATOM 0 H THR A 31 -6.101 -2.836 -4.947 1.00 0.00 H new ATOM 0 HA THR A 31 -8.302 -1.221 -6.144 1.00 0.00 H new ATOM 0 HB THR A 31 -5.500 -1.621 -7.169 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.347 0.703 -6.738 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.104 0.069 -8.868 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.120 -1.388 -8.976 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.767 0.095 -8.236 1.00 0.00 H new ATOM 474 N LEU A 32 -8.957 -3.196 -7.488 1.00 0.00 N ATOM 475 CA LEU A 32 -9.394 -4.371 -8.237 1.00 0.00 C ATOM 476 C LEU A 32 -8.695 -4.390 -9.592 1.00 0.00 C ATOM 477 O LEU A 32 -8.481 -3.341 -10.203 1.00 0.00 O ATOM 478 CB LEU A 32 -10.924 -4.416 -8.404 1.00 0.00 C ATOM 479 CG LEU A 32 -11.725 -4.447 -7.087 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.192 -4.792 -7.353 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.141 -5.449 -6.086 1.00 0.00 C ATOM 0 H LEU A 32 -9.647 -2.446 -7.448 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.119 -5.261 -7.672 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.237 -3.546 -8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.184 -5.297 -8.990 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.658 -3.450 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.739 -4.808 -6.410 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.628 -4.042 -8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.255 -5.772 -7.826 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.735 -5.439 -5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.159 -6.449 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.113 -5.173 -5.853 1.00 0.00 H new ATOM 493 N HIS A 33 -8.363 -5.588 -10.066 1.00 0.00 N ATOM 494 CA HIS A 33 -7.649 -5.828 -11.313 1.00 0.00 C ATOM 495 C HIS A 33 -8.401 -6.931 -12.063 1.00 0.00 C ATOM 496 O HIS A 33 -7.955 -8.075 -12.157 1.00 0.00 O ATOM 497 CB HIS A 33 -6.181 -6.146 -10.986 1.00 0.00 C ATOM 498 CG HIS A 33 -5.306 -6.178 -12.210 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.802 -7.322 -12.836 1.00 0.00 N ATOM 500 CD2 HIS A 33 -4.896 -5.073 -12.894 1.00 0.00 C ATOM 501 CE1 HIS A 33 -4.124 -6.878 -13.903 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.167 -5.538 -13.963 1.00 0.00 N ATOM 0 H HIS A 33 -8.594 -6.450 -9.572 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.619 -4.960 -11.972 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.798 -5.399 -10.290 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -6.126 -7.110 -10.480 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -4.925 -8.291 -12.542 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.102 -4.042 -12.647 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.614 -7.510 -14.615 1.00 0.00 H new ATOM 510 N ASN A 34 -9.628 -6.623 -12.499 1.00 0.00 N ATOM 511 CA ASN A 34 -10.458 -7.589 -13.216 1.00 0.00 C ATOM 512 C ASN A 34 -9.839 -7.802 -14.595 1.00 0.00 C ATOM 513 O ASN A 34 -9.768 -6.865 -15.394 1.00 0.00 O ATOM 514 CB ASN A 34 -11.907 -7.089 -13.336 1.00 0.00 C ATOM 515 CG ASN A 34 -12.823 -8.062 -14.080 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.405 -9.105 -14.575 1.00 0.00 O ATOM 517 ND2 ASN A 34 -14.099 -7.734 -14.186 1.00 0.00 N ATOM 0 H ASN A 34 -10.065 -5.711 -12.366 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.492 -8.531 -12.670 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.308 -6.915 -12.337 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.911 -6.129 -13.853 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.744 -8.349 -14.682 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.438 -6.866 -13.772 1.00 0.00 H new ATOM 524 N LEU A 35 -9.415 -9.029 -14.895 1.00 0.00 N ATOM 525 CA LEU A 35 -8.707 -9.329 -16.136 1.00 0.00 C ATOM 526 C LEU A 35 -9.586 -9.190 -17.378 1.00 0.00 C ATOM 527 O LEU A 35 -9.055 -9.055 -18.482 1.00 0.00 O ATOM 528 CB LEU A 35 -8.092 -10.727 -16.050 1.00 0.00 C ATOM 529 CG LEU A 35 -6.826 -10.745 -15.179 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.458 -12.207 -14.925 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.670 -10.000 -15.861 1.00 0.00 C ATOM 0 H LEU A 35 -9.552 -9.837 -14.288 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.916 -8.587 -16.248 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.825 -11.421 -15.639 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.848 -11.078 -17.053 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.016 -10.232 -14.236 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.561 -12.254 -14.308 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.280 -12.705 -14.410 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.271 -12.706 -15.876 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.789 -10.030 -15.220 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.442 -10.477 -16.814 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.957 -8.963 -16.034 1.00 0.00 H new ATOM 543 N LYS A 36 -10.917 -9.187 -17.227 1.00 0.00 N ATOM 544 CA LYS A 36 -11.820 -8.836 -18.316 1.00 0.00 C ATOM 545 C LYS A 36 -11.574 -7.407 -18.822 1.00 0.00 C ATOM 546 O LYS A 36 -11.920 -7.115 -19.968 1.00 0.00 O ATOM 547 CB LYS A 36 -13.280 -9.020 -17.849 1.00 0.00 C ATOM 548 CG LYS A 36 -14.328 -9.065 -18.984 1.00 0.00 C ATOM 549 CD LYS A 36 -13.952 -10.129 -20.023 1.00 0.00 C ATOM 550 CE LYS A 36 -15.103 -10.614 -20.910 1.00 0.00 C ATOM 551 NZ LYS A 36 -14.651 -11.739 -21.775 1.00 0.00 N ATOM 0 H LYS A 36 -11.388 -9.426 -16.354 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.626 -9.502 -19.157 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.348 -9.944 -17.275 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.535 -8.205 -17.172 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.312 -9.285 -18.570 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.395 -8.088 -19.463 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.167 -9.727 -20.663 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.530 -10.988 -19.502 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.938 -10.937 -20.289 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.465 -9.793 -21.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.477 -12.283 -22.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.144 -11.360 -22.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.016 -12.360 -21.233 1.00 0.00 H new ATOM 565 N ASP A 37 -10.996 -6.518 -18.003 1.00 0.00 N ATOM 566 CA ASP A 37 -10.849 -5.097 -18.318 1.00 0.00 C ATOM 567 C ASP A 37 -9.390 -4.634 -18.359 1.00 0.00 C ATOM 568 O ASP A 37 -9.021 -3.863 -19.249 1.00 0.00 O ATOM 569 CB ASP A 37 -11.643 -4.254 -17.318 1.00 0.00 C ATOM 570 CG ASP A 37 -11.575 -2.763 -17.692 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.203 -2.368 -18.703 1.00 0.00 O ATOM 572 OD2 ASP A 37 -10.936 -1.974 -16.957 1.00 0.00 O ATOM 0 H ASP A 37 -10.614 -6.772 -17.092 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.247 -4.956 -19.323 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.682 -4.583 -17.301 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.245 -4.401 -16.314 1.00 0.00 H new ATOM 577 N ASP A 38 -8.547 -5.121 -17.446 1.00 0.00 N ATOM 578 CA ASP A 38 -7.140 -4.727 -17.339 1.00 0.00 C ATOM 579 C ASP A 38 -6.238 -5.790 -17.959 1.00 0.00 C ATOM 580 O ASP A 38 -6.438 -6.990 -17.748 1.00 0.00 O ATOM 581 CB ASP A 38 -6.695 -4.478 -15.892 1.00 0.00 C ATOM 582 CG ASP A 38 -7.307 -3.212 -15.270 1.00 0.00 C ATOM 583 OD1 ASP A 38 -6.948 -2.095 -15.719 1.00 0.00 O ATOM 584 OD2 ASP A 38 -8.099 -3.331 -14.303 1.00 0.00 O1- ATOM 0 H ASP A 38 -8.827 -5.811 -16.749 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.047 -3.786 -17.882 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.967 -5.340 -15.283 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.608 -4.398 -15.863 1.00 0.00 H new ATOM 589 N SER A 39 -5.211 -5.343 -18.682 1.00 0.00 N ATOM 590 CA SER A 39 -4.180 -6.202 -19.260 1.00 0.00 C ATOM 591 C SER A 39 -3.208 -6.678 -18.162 1.00 0.00 C ATOM 592 O SER A 39 -3.063 -6.009 -17.135 1.00 0.00 O ATOM 593 CB SER A 39 -3.481 -5.447 -20.409 1.00 0.00 C ATOM 594 OG SER A 39 -4.439 -4.878 -21.295 1.00 0.00 O ATOM 0 H SER A 39 -5.071 -4.353 -18.886 1.00 0.00 H new ATOM 0 HA SER A 39 -4.623 -7.103 -19.685 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.845 -4.662 -20.001 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.832 -6.130 -20.957 1.00 0.00 H new ATOM 0 HG SER A 39 -3.976 -4.402 -22.016 1.00 0.00 H new ATOM 600 N PRO A 40 -2.505 -7.816 -18.333 1.00 0.00 N ATOM 601 CA PRO A 40 -1.734 -8.421 -17.244 1.00 0.00 C ATOM 602 C PRO A 40 -0.438 -7.677 -16.930 1.00 0.00 C ATOM 603 O PRO A 40 0.003 -7.710 -15.790 1.00 0.00 O ATOM 604 CB PRO A 40 -1.474 -9.861 -17.686 1.00 0.00 C ATOM 605 CG PRO A 40 -1.456 -9.760 -19.211 1.00 0.00 C ATOM 606 CD PRO A 40 -2.521 -8.699 -19.497 1.00 0.00 C ATOM 0 HA PRO A 40 -2.291 -8.374 -16.308 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.528 -10.237 -17.296 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.254 -10.537 -17.336 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.477 -9.460 -19.584 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.699 -10.713 -19.682 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.294 -8.150 -20.411 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.503 -9.153 -19.633 1.00 0.00 H new ATOM 614 N LYS A 41 0.166 -6.944 -17.873 1.00 0.00 N ATOM 615 CA LYS A 41 1.427 -6.228 -17.608 1.00 0.00 C ATOM 616 C LYS A 41 1.263 -5.150 -16.522 1.00 0.00 C ATOM 617 O LYS A 41 2.222 -4.799 -15.845 1.00 0.00 O ATOM 618 CB LYS A 41 1.999 -5.630 -18.910 1.00 0.00 C ATOM 619 CG LYS A 41 2.840 -6.610 -19.752 1.00 0.00 C ATOM 620 CD LYS A 41 2.080 -7.793 -20.389 1.00 0.00 C ATOM 621 CE LYS A 41 2.983 -8.668 -21.282 1.00 0.00 C ATOM 622 NZ LYS A 41 3.407 -7.997 -22.544 1.00 0.00 N1+ ATOM 0 H LYS A 41 -0.192 -6.829 -18.821 1.00 0.00 H new ATOM 0 HA LYS A 41 2.141 -6.956 -17.224 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.173 -5.264 -19.520 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.615 -4.767 -18.658 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.325 -6.047 -20.549 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.631 -7.013 -19.119 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.649 -8.410 -19.600 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.251 -7.409 -20.983 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.870 -8.954 -20.717 1.00 0.00 H new ATOM 0 HE3 LYS A 41 2.453 -9.587 -21.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.010 -8.641 -23.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.567 -7.747 -23.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.940 -7.134 -22.316 1.00 0.00 H new ATOM 636 N LEU A 42 0.030 -4.691 -16.278 1.00 0.00 N ATOM 637 CA LEU A 42 -0.324 -3.753 -15.210 1.00 0.00 C ATOM 638 C LEU A 42 -0.021 -4.365 -13.841 1.00 0.00 C ATOM 639 O LEU A 42 0.257 -3.615 -12.909 1.00 0.00 O ATOM 640 CB LEU A 42 -1.829 -3.394 -15.299 1.00 0.00 C ATOM 641 CG LEU A 42 -2.344 -2.429 -16.394 1.00 0.00 C ATOM 642 CD1 LEU A 42 -1.994 -0.973 -16.079 1.00 0.00 C ATOM 643 CD2 LEU A 42 -1.840 -2.750 -17.805 1.00 0.00 C ATOM 0 H LEU A 42 -0.775 -4.973 -16.838 1.00 0.00 H new ATOM 0 HA LEU A 42 0.271 -2.848 -15.331 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.377 -4.330 -15.412 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.116 -2.971 -14.336 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.424 -2.573 -16.385 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.373 -0.328 -16.872 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.448 -0.687 -15.130 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.911 -0.866 -16.010 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.248 -2.026 -18.511 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.751 -2.700 -17.823 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.162 -3.753 -18.087 1.00 0.00 H new ATOM 655 N MET A 43 -0.028 -5.699 -13.711 1.00 0.00 N ATOM 656 CA MET A 43 0.307 -6.395 -12.464 1.00 0.00 C ATOM 657 C MET A 43 1.710 -6.040 -11.988 1.00 0.00 C ATOM 658 O MET A 43 1.973 -6.099 -10.789 1.00 0.00 O ATOM 659 CB MET A 43 0.291 -7.915 -12.661 1.00 0.00 C ATOM 660 CG MET A 43 -1.077 -8.508 -12.963 1.00 0.00 C ATOM 661 SD MET A 43 -0.941 -10.293 -13.176 1.00 0.00 S ATOM 662 CE MET A 43 -2.630 -10.611 -13.710 1.00 0.00 C ATOM 0 H MET A 43 -0.269 -6.329 -14.476 1.00 0.00 H new ATOM 0 HA MET A 43 -0.440 -6.084 -11.734 1.00 0.00 H new ATOM 0 HB2 MET A 43 0.968 -8.168 -13.477 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.685 -8.387 -11.761 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.768 -8.282 -12.151 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.487 -8.056 -13.866 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.783 -11.685 -13.812 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.326 -10.214 -12.971 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.805 -10.127 -14.671 1.00 0.00 H new ATOM 672 N GLU A 44 2.618 -5.683 -12.904 1.00 0.00 N ATOM 673 CA GLU A 44 4.004 -5.415 -12.547 1.00 0.00 C ATOM 674 C GLU A 44 4.078 -4.207 -11.604 1.00 0.00 C ATOM 675 O GLU A 44 4.914 -4.198 -10.700 1.00 0.00 O ATOM 676 CB GLU A 44 4.877 -5.227 -13.800 1.00 0.00 C ATOM 677 CG GLU A 44 4.962 -6.494 -14.675 1.00 0.00 C ATOM 678 CD GLU A 44 5.939 -6.338 -15.861 1.00 0.00 C ATOM 679 OE1 GLU A 44 5.954 -5.275 -16.530 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 6.695 -7.297 -16.142 1.00 0.00 O ATOM 0 H GLU A 44 2.411 -5.575 -13.897 1.00 0.00 H new ATOM 0 HA GLU A 44 4.405 -6.279 -12.017 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.475 -4.408 -14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.882 -4.936 -13.495 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.278 -7.335 -14.058 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.970 -6.734 -15.057 1.00 0.00 H new ATOM 687 N GLN A 45 3.165 -3.236 -11.764 1.00 0.00 N ATOM 688 CA GLN A 45 3.204 -1.955 -11.059 1.00 0.00 C ATOM 689 C GLN A 45 2.962 -2.088 -9.553 1.00 0.00 C ATOM 690 O GLN A 45 3.565 -1.366 -8.757 1.00 0.00 O ATOM 691 CB GLN A 45 2.094 -1.034 -11.589 1.00 0.00 C ATOM 692 CG GLN A 45 2.026 -0.831 -13.111 1.00 0.00 C ATOM 693 CD GLN A 45 0.725 -0.108 -13.468 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.730 1.014 -13.972 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.417 -0.730 -13.193 1.00 0.00 N ATOM 0 H GLN A 45 2.370 -3.325 -12.397 1.00 0.00 H new ATOM 0 HA GLN A 45 4.203 -1.555 -11.232 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.135 -1.432 -11.257 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.212 -0.057 -11.121 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.883 -0.250 -13.450 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.072 -1.794 -13.620 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.403 -1.660 -12.775 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.307 -0.277 -13.400 1.00 0.00 H new ATOM 704 N TYR A 46 2.026 -2.965 -9.172 1.00 0.00 N ATOM 705 CA TYR A 46 1.500 -3.024 -7.810 1.00 0.00 C ATOM 706 C TYR A 46 2.550 -3.625 -6.887 1.00 0.00 C ATOM 707 O TYR A 46 3.161 -4.637 -7.238 1.00 0.00 O ATOM 708 CB TYR A 46 0.176 -3.803 -7.748 1.00 0.00 C ATOM 709 CG TYR A 46 -0.941 -3.288 -8.644 1.00 0.00 C ATOM 710 CD1 TYR A 46 -1.029 -3.724 -9.979 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.919 -2.409 -8.140 1.00 0.00 C ATOM 712 CE1 TYR A 46 -2.078 -3.287 -10.806 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.954 -1.941 -8.973 1.00 0.00 C ATOM 714 CZ TYR A 46 -3.038 -2.381 -10.314 1.00 0.00 C ATOM 715 OH TYR A 46 -4.027 -1.942 -11.144 1.00 0.00 O ATOM 0 H TYR A 46 1.614 -3.653 -9.802 1.00 0.00 H new ATOM 0 HA TYR A 46 1.278 -2.011 -7.475 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.376 -4.842 -8.010 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.179 -3.797 -6.717 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -0.284 -4.400 -10.372 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -1.875 -2.092 -7.109 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.148 -3.647 -11.822 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -3.684 -1.245 -8.587 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.611 -1.323 -10.658 1.00 0.00 H new ATOM 725 N ASP A 47 2.764 -3.035 -5.711 1.00 0.00 N ATOM 726 CA ASP A 47 3.772 -3.534 -4.777 1.00 0.00 C ATOM 727 C ASP A 47 3.323 -4.873 -4.198 1.00 0.00 C ATOM 728 O ASP A 47 4.089 -5.839 -4.182 1.00 0.00 O ATOM 729 CB ASP A 47 4.017 -2.524 -3.661 1.00 0.00 C ATOM 730 CG ASP A 47 5.206 -2.998 -2.815 1.00 0.00 C ATOM 731 OD1 ASP A 47 5.005 -3.820 -1.893 1.00 0.00 O ATOM 732 OD2 ASP A 47 6.342 -2.543 -3.082 1.00 0.00 O1- ATOM 0 H ASP A 47 2.255 -2.214 -5.384 1.00 0.00 H new ATOM 0 HA ASP A 47 4.709 -3.678 -5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.222 -1.540 -4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.127 -2.426 -3.039 1.00 0.00 H new ATOM 737 N VAL A 48 2.045 -4.951 -3.818 1.00 0.00 N ATOM 738 CA VAL A 48 1.396 -6.195 -3.448 1.00 0.00 C ATOM 739 C VAL A 48 0.512 -6.627 -4.608 1.00 0.00 C ATOM 740 O VAL A 48 -0.129 -5.793 -5.248 1.00 0.00 O ATOM 741 CB VAL A 48 0.571 -6.054 -2.161 1.00 0.00 C ATOM 742 CG1 VAL A 48 0.153 -7.447 -1.671 1.00 0.00 C ATOM 743 CG2 VAL A 48 1.286 -5.262 -1.062 1.00 0.00 C ATOM 0 H VAL A 48 1.431 -4.138 -3.761 1.00 0.00 H new ATOM 0 HA VAL A 48 2.157 -6.949 -3.245 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.317 -5.469 -2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.433 -7.350 -0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.448 -7.937 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.043 -8.044 -1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.646 -5.202 -0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.217 -5.764 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.504 -4.256 -1.422 1.00 0.00 H new ATOM 753 N LEU A 49 0.401 -7.932 -4.824 1.00 0.00 N ATOM 754 CA LEU A 49 -0.469 -8.499 -5.834 1.00 0.00 C ATOM 755 C LEU A 49 -1.214 -9.683 -5.229 1.00 0.00 C ATOM 756 O LEU A 49 -0.641 -10.739 -4.986 1.00 0.00 O ATOM 757 CB LEU A 49 0.442 -8.893 -6.989 1.00 0.00 C ATOM 758 CG LEU A 49 -0.291 -9.385 -8.250 1.00 0.00 C ATOM 759 CD1 LEU A 49 -1.065 -8.233 -8.908 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.734 -9.937 -9.245 1.00 0.00 C ATOM 0 H LEU A 49 0.921 -8.631 -4.293 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.231 -7.808 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.059 -8.035 -7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.118 -9.678 -6.649 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.997 -10.165 -7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.577 -8.600 -9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.798 -7.839 -8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.370 -7.442 -9.189 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.220 -10.287 -10.140 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.439 -9.151 -9.515 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.274 -10.767 -8.789 1.00 0.00 H new ATOM 772 N ILE A 50 -2.490 -9.498 -4.947 1.00 0.00 N ATOM 773 CA ILE A 50 -3.369 -10.511 -4.416 1.00 0.00 C ATOM 774 C ILE A 50 -3.903 -11.306 -5.620 1.00 0.00 C ATOM 775 O ILE A 50 -4.425 -10.709 -6.562 1.00 0.00 O ATOM 776 CB ILE A 50 -4.466 -9.806 -3.584 1.00 0.00 C ATOM 777 CG1 ILE A 50 -3.947 -9.160 -2.279 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.623 -10.768 -3.309 1.00 0.00 C ATOM 779 CD1 ILE A 50 -4.832 -7.987 -1.837 1.00 0.00 C ATOM 0 H ILE A 50 -2.956 -8.602 -5.089 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.879 -11.215 -3.743 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.826 -8.975 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.915 -9.910 -1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.925 -8.810 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.388 -10.259 -2.723 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.052 -11.101 -4.254 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.255 -11.631 -2.754 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.435 -7.559 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.843 -7.225 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.848 -8.343 -1.664 1.00 0.00 H new ATOM 791 N LEU A 51 -3.792 -12.635 -5.582 1.00 0.00 N ATOM 792 CA LEU A 51 -4.430 -13.551 -6.522 1.00 0.00 C ATOM 793 C LEU A 51 -5.756 -14.023 -5.960 1.00 0.00 C ATOM 794 O LEU A 51 -5.806 -14.350 -4.775 1.00 0.00 O ATOM 795 CB LEU A 51 -3.580 -14.819 -6.719 1.00 0.00 C ATOM 796 CG LEU A 51 -2.945 -14.886 -8.089 1.00 0.00 C ATOM 797 CD1 LEU A 51 -3.988 -14.836 -9.213 1.00 0.00 C ATOM 798 CD2 LEU A 51 -1.831 -13.843 -8.180 1.00 0.00 C ATOM 0 H LEU A 51 -3.238 -13.116 -4.873 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.551 -13.013 -7.462 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.799 -14.850 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.206 -15.699 -6.569 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.470 -15.856 -8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.485 -14.887 -10.179 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.670 -15.680 -9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.551 -13.905 -9.146 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.370 -13.888 -9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.249 -12.849 -8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.078 -14.047 -7.418 1.00 0.00 H new ATOM 810 N GLY A 52 -6.748 -14.213 -6.824 1.00 0.00 N ATOM 811 CA GLY A 52 -8.003 -14.872 -6.490 1.00 0.00 C ATOM 812 C GLY A 52 -8.490 -15.662 -7.694 1.00 0.00 C ATOM 813 O GLY A 52 -8.452 -15.136 -8.805 1.00 0.00 O ATOM 0 H GLY A 52 -6.700 -13.906 -7.796 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.863 -15.536 -5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.749 -14.133 -6.199 1.00 0.00 H new ATOM 817 N ILE A 53 -8.937 -16.910 -7.507 1.00 0.00 N ATOM 818 CA ILE A 53 -9.564 -17.688 -8.582 1.00 0.00 C ATOM 819 C ILE A 53 -10.478 -18.794 -8.017 1.00 0.00 C ATOM 820 O ILE A 53 -10.103 -19.429 -7.032 1.00 0.00 O ATOM 821 CB ILE A 53 -8.472 -18.245 -9.538 1.00 0.00 C ATOM 822 CG1 ILE A 53 -9.097 -19.112 -10.651 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.346 -19.018 -8.817 1.00 0.00 C ATOM 824 CD1 ILE A 53 -8.347 -19.040 -11.970 1.00 0.00 C ATOM 0 H ILE A 53 -8.875 -17.404 -6.617 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.210 -17.031 -9.164 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.002 -17.370 -9.986 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.130 -20.149 -10.317 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.128 -18.796 -10.811 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.623 -19.375 -9.550 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.848 -18.357 -8.108 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.772 -19.868 -8.284 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.843 -19.674 -12.705 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.337 -18.010 -12.327 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.323 -19.384 -11.826 1.00 0.00 H new ATOM 836 N PRO A 54 -11.665 -19.054 -8.604 1.00 0.00 N ATOM 837 CA PRO A 54 -12.452 -20.249 -8.302 1.00 0.00 C ATOM 838 C PRO A 54 -11.896 -21.489 -9.023 1.00 0.00 C ATOM 839 O PRO A 54 -11.441 -21.394 -10.163 1.00 0.00 O ATOM 840 CB PRO A 54 -13.880 -19.930 -8.769 1.00 0.00 C ATOM 841 CG PRO A 54 -13.661 -18.939 -9.912 1.00 0.00 C ATOM 842 CD PRO A 54 -12.451 -18.137 -9.433 1.00 0.00 C ATOM 0 HA PRO A 54 -12.419 -20.487 -7.239 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.402 -20.825 -9.107 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.478 -19.495 -7.968 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.463 -19.447 -10.856 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.532 -18.303 -10.069 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.865 -17.773 -10.277 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.763 -17.263 -8.861 1.00 0.00 H new ATOM 850 N THR A 55 -11.974 -22.660 -8.386 1.00 0.00 N ATOM 851 CA THR A 55 -11.741 -23.965 -9.018 1.00 0.00 C ATOM 852 C THR A 55 -13.117 -24.643 -9.178 1.00 0.00 C ATOM 853 O THR A 55 -14.006 -24.420 -8.352 1.00 0.00 O ATOM 854 CB THR A 55 -10.739 -24.786 -8.190 1.00 0.00 C ATOM 855 OG1 THR A 55 -9.551 -24.047 -7.979 1.00 0.00 O ATOM 856 CG2 THR A 55 -10.286 -26.054 -8.906 1.00 0.00 C ATOM 0 H THR A 55 -12.206 -22.731 -7.395 1.00 0.00 H new ATOM 0 HA THR A 55 -11.286 -23.868 -10.004 1.00 0.00 H new ATOM 0 HB THR A 55 -11.261 -25.028 -7.265 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.689 -23.408 -7.249 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.580 -26.595 -8.276 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.150 -26.687 -9.108 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.804 -25.788 -9.847 1.00 0.00 H new ATOM 864 N TRP A 56 -13.313 -25.451 -10.230 1.00 0.00 N ATOM 865 CA TRP A 56 -14.592 -26.084 -10.558 1.00 0.00 C ATOM 866 C TRP A 56 -14.325 -27.444 -11.221 1.00 0.00 C ATOM 867 O TRP A 56 -13.352 -27.578 -11.964 1.00 0.00 O ATOM 868 CB TRP A 56 -15.372 -25.145 -11.492 1.00 0.00 C ATOM 869 CG TRP A 56 -16.776 -25.529 -11.863 1.00 0.00 C ATOM 870 CD1 TRP A 56 -17.684 -26.132 -11.060 1.00 0.00 C ATOM 871 CD2 TRP A 56 -17.481 -25.262 -13.116 1.00 0.00 C ATOM 872 NE1 TRP A 56 -18.876 -26.292 -11.737 1.00 0.00 N ATOM 873 CE2 TRP A 56 -18.818 -25.751 -13.002 1.00 0.00 C ATOM 874 CE3 TRP A 56 -17.132 -24.627 -14.329 1.00 0.00 C ATOM 875 CZ2 TRP A 56 -19.756 -25.621 -14.039 1.00 0.00 C ATOM 876 CZ3 TRP A 56 -18.064 -24.488 -15.375 1.00 0.00 C ATOM 877 CH2 TRP A 56 -19.372 -24.988 -15.234 1.00 0.00 C ATOM 0 H TRP A 56 -12.570 -25.685 -10.888 1.00 0.00 H new ATOM 0 HA TRP A 56 -15.186 -26.258 -9.661 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -15.407 -24.161 -11.024 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -14.800 -25.039 -12.414 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -17.503 -26.442 -10.041 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -19.698 -26.754 -11.348 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -16.131 -24.241 -14.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -20.759 -26.002 -13.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -17.774 -23.995 -16.291 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -20.080 -24.885 -16.043 1.00 0.00 H new ATOM 888 N ASP A 57 -15.183 -28.441 -10.971 1.00 0.00 N ATOM 889 CA ASP A 57 -15.005 -29.808 -11.478 1.00 0.00 C ATOM 890 C ASP A 57 -15.211 -29.899 -12.992 1.00 0.00 C ATOM 891 O ASP A 57 -14.476 -30.622 -13.672 1.00 0.00 O ATOM 892 CB ASP A 57 -15.985 -30.755 -10.778 1.00 0.00 C ATOM 893 CG ASP A 57 -16.028 -32.133 -11.476 1.00 0.00 C ATOM 894 OD1 ASP A 57 -15.027 -32.887 -11.425 1.00 0.00 O ATOM 895 OD2 ASP A 57 -17.077 -32.465 -12.082 1.00 0.00 O ATOM 0 H ASP A 57 -16.025 -28.322 -10.408 1.00 0.00 H new ATOM 0 HA ASP A 57 -13.977 -30.099 -11.263 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -15.691 -30.882 -9.736 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -16.982 -30.314 -10.776 1.00 0.00 H new ATOM 900 N PHE A 58 -16.183 -29.153 -13.538 1.00 0.00 N ATOM 901 CA PHE A 58 -16.507 -29.221 -14.964 1.00 0.00 C ATOM 902 C PHE A 58 -15.330 -28.714 -15.813 1.00 0.00 C ATOM 903 O PHE A 58 -15.081 -29.232 -16.907 1.00 0.00 O ATOM 904 CB PHE A 58 -17.783 -28.418 -15.244 1.00 0.00 C ATOM 905 CG PHE A 58 -18.304 -28.552 -16.664 1.00 0.00 C ATOM 906 CD1 PHE A 58 -19.041 -29.691 -17.041 1.00 0.00 C ATOM 907 CD2 PHE A 58 -18.055 -27.537 -17.611 1.00 0.00 C ATOM 908 CE1 PHE A 58 -19.526 -29.818 -18.355 1.00 0.00 C ATOM 909 CE2 PHE A 58 -18.540 -27.666 -18.925 1.00 0.00 C ATOM 910 CZ PHE A 58 -19.276 -28.806 -19.298 1.00 0.00 C ATOM 0 H PHE A 58 -16.757 -28.496 -13.010 1.00 0.00 H new ATOM 0 HA PHE A 58 -16.686 -30.260 -15.240 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -18.561 -28.740 -14.552 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.589 -27.365 -15.038 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.235 -30.470 -16.318 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -17.492 -26.660 -17.327 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.091 -30.693 -18.640 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -18.347 -26.888 -19.649 1.00 0.00 H new ATOM 0 HZ PHE A 58 -19.648 -28.903 -20.307 1.00 0.00 H new ATOM 920 N GLY A 59 -14.579 -27.740 -15.294 1.00 0.00 N ATOM 921 CA GLY A 59 -13.334 -27.262 -15.863 1.00 0.00 C ATOM 922 C GLY A 59 -12.889 -26.035 -15.076 1.00 0.00 C ATOM 923 O GLY A 59 -13.625 -25.049 -14.994 1.00 0.00 O ATOM 0 H GLY A 59 -14.837 -27.251 -14.437 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.572 -28.040 -15.817 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.469 -27.010 -16.915 1.00 0.00 H new ATOM 927 N GLU A 60 -11.705 -26.100 -14.472 1.00 0.00 N ATOM 928 CA GLU A 60 -11.114 -24.985 -13.751 1.00 0.00 C ATOM 929 C GLU A 60 -10.577 -23.931 -14.730 1.00 0.00 C ATOM 930 O GLU A 60 -10.246 -24.250 -15.878 1.00 0.00 O ATOM 931 CB GLU A 60 -10.038 -25.484 -12.765 1.00 0.00 C ATOM 932 CG GLU A 60 -8.682 -25.871 -13.378 1.00 0.00 C ATOM 933 CD GLU A 60 -8.721 -27.035 -14.397 1.00 0.00 C ATOM 934 OE1 GLU A 60 -9.560 -27.961 -14.269 1.00 0.00 O1- ATOM 935 OE2 GLU A 60 -7.872 -27.049 -15.322 1.00 0.00 O ATOM 0 H GLU A 60 -11.126 -26.940 -14.472 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.886 -24.498 -13.155 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -9.868 -24.706 -12.021 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -10.434 -26.350 -12.235 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -8.262 -24.994 -13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.001 -26.140 -12.570 1.00 0.00 H new ATOM 942 N ILE A 61 -10.422 -22.702 -14.215 1.00 0.00 N ATOM 943 CA ILE A 61 -9.900 -21.518 -14.891 1.00 0.00 C ATOM 944 C ILE A 61 -10.832 -21.026 -16.022 1.00 0.00 C ATOM 945 O ILE A 61 -11.511 -21.796 -16.705 1.00 0.00 O ATOM 946 CB ILE A 61 -8.404 -21.717 -15.259 1.00 0.00 C ATOM 947 CG1 ILE A 61 -7.532 -21.990 -14.005 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.829 -20.508 -16.007 1.00 0.00 C ATOM 949 CD1 ILE A 61 -6.188 -22.660 -14.293 1.00 0.00 C ATOM 0 H ILE A 61 -10.678 -22.502 -13.248 1.00 0.00 H new ATOM 0 HA ILE A 61 -9.904 -20.673 -14.203 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.373 -22.588 -15.914 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.349 -21.045 -13.494 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -8.096 -22.620 -13.317 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.781 -20.692 -16.244 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.388 -20.352 -16.930 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.909 -19.620 -15.380 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.649 -22.811 -13.358 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.357 -23.624 -14.774 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.598 -22.024 -14.953 1.00 0.00 H new ATOM 961 N GLN A 62 -10.886 -19.696 -16.176 1.00 0.00 N ATOM 962 CA GLN A 62 -11.728 -18.987 -17.130 1.00 0.00 C ATOM 963 C GLN A 62 -10.811 -18.441 -18.221 1.00 0.00 C ATOM 964 O GLN A 62 -9.644 -18.159 -17.944 1.00 0.00 O ATOM 965 CB GLN A 62 -12.505 -17.854 -16.425 1.00 0.00 C ATOM 966 CG GLN A 62 -13.545 -18.313 -15.380 1.00 0.00 C ATOM 967 CD GLN A 62 -12.950 -19.067 -14.183 1.00 0.00 C ATOM 968 OE1 GLN A 62 -13.241 -20.238 -13.958 1.00 0.00 O ATOM 969 NE2 GLN A 62 -12.072 -18.438 -13.413 1.00 0.00 N ATOM 0 H GLN A 62 -10.317 -19.064 -15.612 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.472 -19.653 -17.567 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -11.788 -17.196 -15.934 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -13.015 -17.260 -17.183 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -14.083 -17.439 -15.013 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -14.277 -18.955 -15.871 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.832 -17.465 -13.603 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -11.636 -18.927 -12.631 1.00 0.00 H new ATOM 978 N GLU A 63 -11.332 -18.237 -19.431 1.00 0.00 N ATOM 979 CA GLU A 63 -10.531 -17.854 -20.593 1.00 0.00 C ATOM 980 C GLU A 63 -9.754 -16.561 -20.321 1.00 0.00 C ATOM 981 O GLU A 63 -8.562 -16.489 -20.608 1.00 0.00 O ATOM 982 CB GLU A 63 -11.466 -17.722 -21.807 1.00 0.00 C ATOM 983 CG GLU A 63 -10.725 -17.304 -23.084 1.00 0.00 C ATOM 984 CD GLU A 63 -11.661 -17.309 -24.307 1.00 0.00 C ATOM 985 OE1 GLU A 63 -12.286 -16.261 -24.603 1.00 0.00 O ATOM 986 OE2 GLU A 63 -11.769 -18.355 -24.993 1.00 0.00 O ATOM 0 H GLU A 63 -12.327 -18.333 -19.633 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.786 -18.621 -20.803 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.968 -18.674 -21.979 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.241 -16.988 -21.585 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.303 -16.308 -22.952 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.891 -17.983 -23.260 1.00 0.00 H new ATOM 993 N ASP A 64 -10.396 -15.572 -19.690 1.00 0.00 N ATOM 994 CA ASP A 64 -9.787 -14.259 -19.440 1.00 0.00 C ATOM 995 C ASP A 64 -8.620 -14.346 -18.446 1.00 0.00 C ATOM 996 O ASP A 64 -7.783 -13.445 -18.404 1.00 0.00 O ATOM 997 CB ASP A 64 -10.856 -13.255 -18.972 1.00 0.00 C ATOM 998 CG ASP A 64 -11.798 -12.884 -20.127 1.00 0.00 C ATOM 999 OD1 ASP A 64 -11.383 -12.130 -21.039 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -12.974 -13.327 -20.118 1.00 0.00 O ATOM 0 H ASP A 64 -11.350 -15.658 -19.339 1.00 0.00 H new ATOM 0 HA ASP A 64 -9.367 -13.900 -20.380 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.431 -13.685 -18.152 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.374 -12.356 -18.587 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.533 -15.434 -17.670 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.430 -15.705 -16.750 1.00 0.00 C ATOM 1007 C TRP A 65 -6.396 -16.611 -17.416 1.00 0.00 C ATOM 1008 O TRP A 65 -5.205 -16.322 -17.358 1.00 0.00 O ATOM 1009 CB TRP A 65 -7.998 -16.330 -15.476 1.00 0.00 C ATOM 1010 CG TRP A 65 -7.140 -16.322 -14.238 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.274 -15.463 -13.198 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -6.149 -17.303 -13.800 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.494 -15.879 -12.139 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.836 -17.048 -12.434 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.569 -18.446 -14.382 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -5.105 -17.950 -11.651 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.808 -19.349 -13.619 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.631 -19.132 -12.243 1.00 0.00 C ATOM 0 H TRP A 65 -9.245 -16.164 -17.667 1.00 0.00 H new ATOM 0 HA TRP A 65 -6.920 -14.778 -16.487 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.930 -15.816 -15.239 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.253 -17.366 -15.698 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -7.899 -14.582 -13.198 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.416 -15.383 -11.251 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.711 -18.633 -15.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.909 -17.740 -10.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -4.359 -20.210 -14.092 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -4.130 -19.875 -11.640 1.00 0.00 H new ATOM 1029 N GLU A 66 -6.806 -17.678 -18.108 1.00 0.00 N ATOM 1030 CA GLU A 66 -5.897 -18.611 -18.756 1.00 0.00 C ATOM 1031 C GLU A 66 -5.095 -17.880 -19.846 1.00 0.00 C ATOM 1032 O GLU A 66 -3.906 -18.148 -20.026 1.00 0.00 O ATOM 1033 CB GLU A 66 -6.718 -19.813 -19.272 1.00 0.00 C ATOM 1034 CG GLU A 66 -6.212 -20.334 -20.612 1.00 0.00 C ATOM 1035 CD GLU A 66 -6.953 -21.612 -21.045 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -8.050 -21.508 -21.644 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 -6.431 -22.728 -20.806 1.00 0.00 O ATOM 0 H GLU A 66 -7.790 -17.915 -18.232 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.157 -19.005 -18.060 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.681 -20.616 -18.536 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.763 -19.519 -19.371 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.340 -19.564 -21.373 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.144 -20.539 -20.542 1.00 0.00 H new ATOM 1044 N ALA A 67 -5.721 -16.910 -20.519 1.00 0.00 N ATOM 1045 CA ALA A 67 -5.094 -16.115 -21.570 1.00 0.00 C ATOM 1046 C ALA A 67 -3.880 -15.346 -21.045 1.00 0.00 C ATOM 1047 O ALA A 67 -2.975 -15.005 -21.810 1.00 0.00 O ATOM 1048 CB ALA A 67 -6.117 -15.121 -22.132 1.00 0.00 C ATOM 0 H ALA A 67 -6.693 -16.654 -20.343 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.754 -16.795 -22.351 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.652 -14.525 -22.917 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.966 -15.667 -22.545 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.462 -14.463 -21.334 1.00 0.00 H new ATOM 1054 N VAL A 68 -3.861 -15.066 -19.742 1.00 0.00 N ATOM 1055 CA VAL A 68 -2.771 -14.353 -19.096 1.00 0.00 C ATOM 1056 C VAL A 68 -1.953 -15.248 -18.183 1.00 0.00 C ATOM 1057 O VAL A 68 -0.829 -14.871 -17.883 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.263 -13.076 -18.408 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -4.066 -12.196 -19.380 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -4.100 -13.326 -17.156 1.00 0.00 C ATOM 0 H VAL A 68 -4.611 -15.332 -19.104 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.084 -14.035 -19.880 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.356 -12.561 -18.092 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.402 -11.297 -18.864 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.435 -11.916 -20.223 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.931 -12.751 -19.743 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.409 -12.372 -16.729 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.983 -13.909 -17.419 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.507 -13.876 -16.425 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.439 -16.429 -17.795 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.710 -17.398 -16.972 1.00 0.00 C ATOM 1072 C TRP A 69 -0.351 -17.712 -17.604 1.00 0.00 C ATOM 1073 O TRP A 69 0.670 -17.760 -16.920 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.594 -18.642 -16.817 1.00 0.00 C ATOM 1075 CG TRP A 69 -2.023 -19.824 -16.097 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.463 -19.820 -14.868 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -1.995 -21.214 -16.540 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -1.061 -21.100 -14.531 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.361 -21.997 -15.532 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -2.454 -21.895 -17.688 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -1.166 -23.376 -15.665 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -2.269 -23.285 -17.832 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -1.622 -24.026 -16.825 1.00 0.00 C ATOM 0 H TRP A 69 -3.374 -16.746 -18.051 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.499 -16.995 -15.981 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.504 -18.342 -16.298 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.889 -18.969 -17.814 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.346 -18.948 -14.242 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.602 -21.347 -13.654 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -2.955 -21.342 -18.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -0.671 -23.935 -14.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -2.626 -23.785 -18.720 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -1.477 -25.090 -16.943 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.331 -17.802 -18.933 1.00 0.00 N ATOM 1095 CA ASP A 70 0.862 -18.000 -19.751 1.00 0.00 C ATOM 1096 C ASP A 70 1.826 -16.800 -19.707 1.00 0.00 C ATOM 1097 O ASP A 70 3.037 -16.967 -19.847 1.00 0.00 O ATOM 1098 CB ASP A 70 0.397 -18.261 -21.189 1.00 0.00 C ATOM 1099 CG ASP A 70 1.592 -18.437 -22.142 1.00 0.00 C ATOM 1100 OD1 ASP A 70 2.244 -19.509 -22.103 1.00 0.00 O ATOM 1101 OD2 ASP A 70 1.861 -17.517 -22.951 1.00 0.00 O1- ATOM 0 H ASP A 70 -1.182 -17.736 -19.491 1.00 0.00 H new ATOM 0 HA ASP A 70 1.424 -18.846 -19.355 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.226 -19.155 -21.215 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.222 -17.431 -21.529 1.00 0.00 H new ATOM 1106 N GLN A 71 1.308 -15.589 -19.463 1.00 0.00 N ATOM 1107 CA GLN A 71 2.050 -14.334 -19.449 1.00 0.00 C ATOM 1108 C GLN A 71 2.581 -14.003 -18.065 1.00 0.00 C ATOM 1109 O GLN A 71 3.562 -13.280 -17.956 1.00 0.00 O ATOM 1110 CB GLN A 71 1.176 -13.173 -19.940 1.00 0.00 C ATOM 1111 CG GLN A 71 0.788 -13.366 -21.409 1.00 0.00 C ATOM 1112 CD GLN A 71 -0.099 -12.232 -21.896 1.00 0.00 C ATOM 1113 OE1 GLN A 71 0.322 -11.088 -22.033 1.00 0.00 O ATOM 1114 NE2 GLN A 71 -1.362 -12.541 -22.119 1.00 0.00 N ATOM 0 H GLN A 71 0.317 -15.458 -19.262 1.00 0.00 H new ATOM 0 HA GLN A 71 2.896 -14.466 -20.124 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.277 -13.105 -19.328 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.714 -12.232 -19.822 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.688 -13.416 -22.022 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.267 -14.316 -21.529 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.681 -13.502 -21.996 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -2.019 -11.819 -22.414 1.00 0.00 H new ATOM 1123 N LEU A 72 1.978 -14.541 -17.007 1.00 0.00 N ATOM 1124 CA LEU A 72 2.501 -14.396 -15.644 1.00 0.00 C ATOM 1125 C LEU A 72 3.927 -14.941 -15.563 1.00 0.00 C ATOM 1126 O LEU A 72 4.743 -14.423 -14.805 1.00 0.00 O ATOM 1127 CB LEU A 72 1.634 -15.155 -14.630 1.00 0.00 C ATOM 1128 CG LEU A 72 0.134 -14.851 -14.699 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -0.579 -15.693 -13.656 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.196 -13.371 -14.530 1.00 0.00 C ATOM 0 H LEU A 72 1.118 -15.087 -17.066 1.00 0.00 H new ATOM 0 HA LEU A 72 2.488 -13.333 -15.403 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.779 -16.225 -14.781 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.990 -14.923 -13.626 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.214 -15.109 -15.699 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.649 -15.488 -13.692 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.405 -16.749 -13.860 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.196 -15.447 -12.666 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.275 -13.230 -14.590 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.162 -13.027 -13.560 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.289 -12.798 -15.320 1.00 0.00 H new ATOM 1142 N ASP A 73 4.230 -15.968 -16.365 1.00 0.00 N ATOM 1143 CA ASP A 73 5.575 -16.508 -16.475 1.00 0.00 C ATOM 1144 C ASP A 73 6.511 -15.528 -17.203 1.00 0.00 C ATOM 1145 O ASP A 73 7.706 -15.506 -16.910 1.00 0.00 O ATOM 1146 CB ASP A 73 5.554 -17.893 -17.130 1.00 0.00 C ATOM 1147 CG ASP A 73 6.981 -18.406 -17.394 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.657 -18.830 -16.427 1.00 0.00 O ATOM 1149 OD2 ASP A 73 7.413 -18.426 -18.572 1.00 0.00 O1- ATOM 0 H ASP A 73 3.545 -16.443 -16.953 1.00 0.00 H new ATOM 0 HA ASP A 73 5.978 -16.635 -15.470 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.026 -18.595 -16.485 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.002 -17.846 -18.069 1.00 0.00 H new ATOM 1154 N ASP A 74 5.987 -14.656 -18.076 1.00 0.00 N ATOM 1155 CA ASP A 74 6.770 -13.628 -18.765 1.00 0.00 C ATOM 1156 C ASP A 74 7.018 -12.376 -17.908 1.00 0.00 C ATOM 1157 O ASP A 74 8.095 -11.780 -18.000 1.00 0.00 O ATOM 1158 CB ASP A 74 6.106 -13.247 -20.094 1.00 0.00 C ATOM 1159 CG ASP A 74 6.922 -12.169 -20.829 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.010 -12.492 -21.365 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 6.453 -11.007 -20.913 1.00 0.00 O ATOM 0 H ASP A 74 4.998 -14.647 -18.324 1.00 0.00 H new ATOM 0 HA ASP A 74 7.749 -14.066 -18.961 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.013 -14.131 -20.725 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.096 -12.880 -19.908 1.00 0.00 H new ATOM 1166 N LEU A 75 6.058 -11.992 -17.055 1.00 0.00 N ATOM 1167 CA LEU A 75 6.114 -10.780 -16.235 1.00 0.00 C ATOM 1168 C LEU A 75 7.325 -10.800 -15.307 1.00 0.00 C ATOM 1169 O LEU A 75 7.724 -11.857 -14.819 1.00 0.00 O ATOM 1170 CB LEU A 75 4.856 -10.610 -15.359 1.00 0.00 C ATOM 1171 CG LEU A 75 3.502 -10.455 -16.073 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.443 -10.002 -15.065 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.542 -9.476 -17.245 1.00 0.00 C ATOM 0 H LEU A 75 5.203 -12.530 -16.915 1.00 0.00 H new ATOM 0 HA LEU A 75 6.183 -9.948 -16.936 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.789 -11.474 -14.697 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.004 -9.735 -14.727 1.00 0.00 H new ATOM 0 HG LEU A 75 3.252 -11.431 -16.488 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.483 -9.892 -15.570 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.353 -10.745 -14.273 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.737 -9.046 -14.633 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.554 -9.415 -17.702 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.837 -8.490 -16.886 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.264 -9.823 -17.985 1.00 0.00 H new ATOM 1185 N ASN A 76 7.862 -9.628 -14.989 1.00 0.00 N ATOM 1186 CA ASN A 76 8.867 -9.474 -13.942 1.00 0.00 C ATOM 1187 C ASN A 76 8.155 -9.178 -12.623 1.00 0.00 C ATOM 1188 O ASN A 76 7.448 -8.174 -12.526 1.00 0.00 O ATOM 1189 CB ASN A 76 9.886 -8.377 -14.278 1.00 0.00 C ATOM 1190 CG ASN A 76 11.015 -8.435 -13.254 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.011 -7.725 -12.253 1.00 0.00 O ATOM 1192 ND2 ASN A 76 11.949 -9.352 -13.446 1.00 0.00 N ATOM 0 H ASN A 76 7.612 -8.754 -15.451 1.00 0.00 H new ATOM 0 HA ASN A 76 9.433 -10.401 -13.858 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.280 -8.521 -15.284 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.408 -7.398 -14.260 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.687 -9.481 -12.754 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.931 -9.930 -14.286 1.00 0.00 H new ATOM 1199 N LEU A 77 8.311 -10.054 -11.621 1.00 0.00 N ATOM 1200 CA LEU A 77 7.575 -9.980 -10.349 1.00 0.00 C ATOM 1201 C LEU A 77 8.508 -10.028 -9.135 1.00 0.00 C ATOM 1202 O LEU A 77 8.040 -10.191 -8.010 1.00 0.00 O ATOM 1203 CB LEU A 77 6.574 -11.149 -10.266 1.00 0.00 C ATOM 1204 CG LEU A 77 5.559 -11.307 -11.416 1.00 0.00 C ATOM 1205 CD1 LEU A 77 4.690 -12.525 -11.121 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.630 -10.092 -11.527 1.00 0.00 C ATOM 0 H LEU A 77 8.957 -10.842 -11.670 1.00 0.00 H new ATOM 0 HA LEU A 77 7.052 -9.024 -10.328 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.145 -12.075 -10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.014 -11.046 -9.336 1.00 0.00 H new ATOM 0 HG LEU A 77 6.115 -11.410 -12.348 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.963 -12.656 -11.923 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.319 -13.413 -11.052 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.166 -12.378 -10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.930 -10.243 -12.349 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.076 -9.971 -10.596 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.223 -9.197 -11.715 1.00 0.00 H new ATOM 1218 N GLU A 78 9.818 -9.944 -9.353 1.00 0.00 N ATOM 1219 CA GLU A 78 10.839 -10.222 -8.347 1.00 0.00 C ATOM 1220 C GLU A 78 10.608 -9.440 -7.057 1.00 0.00 C ATOM 1221 O GLU A 78 10.435 -8.218 -7.054 1.00 0.00 O ATOM 1222 CB GLU A 78 12.235 -9.940 -8.913 1.00 0.00 C ATOM 1223 CG GLU A 78 12.697 -11.136 -9.745 1.00 0.00 C ATOM 1224 CD GLU A 78 14.001 -10.821 -10.500 1.00 0.00 C ATOM 1225 OE1 GLU A 78 13.934 -10.192 -11.585 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 15.093 -11.207 -10.015 1.00 0.00 O ATOM 0 H GLU A 78 10.208 -9.674 -10.256 1.00 0.00 H new ATOM 0 HA GLU A 78 10.767 -11.280 -8.093 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.215 -9.041 -9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.938 -9.755 -8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.850 -11.997 -9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.918 -11.409 -10.457 1.00 0.00 H new ATOM 1233 N GLY A 79 10.630 -10.191 -5.956 1.00 0.00 N ATOM 1234 CA GLY A 79 10.524 -9.692 -4.590 1.00 0.00 C ATOM 1235 C GLY A 79 9.158 -9.109 -4.203 1.00 0.00 C ATOM 1236 O GLY A 79 9.015 -8.668 -3.059 1.00 0.00 O ATOM 0 H GLY A 79 10.726 -11.206 -5.996 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.759 -10.507 -3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.282 -8.923 -4.443 1.00 0.00 H new ATOM 1240 N LYS A 80 8.150 -9.080 -5.093 1.00 0.00 N ATOM 1241 CA LYS A 80 6.884 -8.421 -4.790 1.00 0.00 C ATOM 1242 C LYS A 80 6.093 -9.269 -3.803 1.00 0.00 C ATOM 1243 O LYS A 80 6.214 -10.496 -3.801 1.00 0.00 O ATOM 1244 CB LYS A 80 6.133 -8.006 -6.073 1.00 0.00 C ATOM 1245 CG LYS A 80 5.084 -8.976 -6.636 1.00 0.00 C ATOM 1246 CD LYS A 80 4.035 -8.293 -7.532 1.00 0.00 C ATOM 1247 CE LYS A 80 4.528 -7.546 -8.800 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.055 -6.166 -8.544 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.194 -9.504 -6.019 1.00 0.00 H new ATOM 0 HA LYS A 80 7.062 -7.470 -4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.638 -7.054 -5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.874 -7.826 -6.851 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.590 -9.753 -7.209 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.576 -9.471 -5.808 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.322 -9.054 -7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.486 -7.579 -6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.311 -8.138 -9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.704 -7.480 -9.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.012 -5.610 -9.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.478 -5.704 -7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.042 -6.226 -8.220 1.00 0.00 H new ATOM 1262 N ILE A 81 5.260 -8.634 -2.988 1.00 0.00 N ATOM 1263 CA ILE A 81 4.449 -9.349 -2.010 1.00 0.00 C ATOM 1264 C ILE A 81 3.247 -9.910 -2.765 1.00 0.00 C ATOM 1265 O ILE A 81 2.633 -9.217 -3.576 1.00 0.00 O ATOM 1266 CB ILE A 81 4.061 -8.476 -0.788 1.00 0.00 C ATOM 1267 CG1 ILE A 81 5.259 -7.667 -0.242 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.472 -9.396 0.302 1.00 0.00 C ATOM 1269 CD1 ILE A 81 5.014 -6.995 1.115 1.00 0.00 C ATOM 0 H ILE A 81 5.128 -7.623 -2.985 1.00 0.00 H new ATOM 0 HA ILE A 81 5.020 -10.162 -1.562 1.00 0.00 H new ATOM 0 HB ILE A 81 3.318 -7.743 -1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.118 -8.332 -0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.524 -6.900 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.193 -8.799 1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.590 -9.904 -0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.217 -10.136 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.908 -6.451 1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.178 -6.301 1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.782 -7.755 1.861 1.00 0.00 H new ATOM 1281 N VAL A 82 2.891 -11.156 -2.493 1.00 0.00 N ATOM 1282 CA VAL A 82 1.774 -11.837 -3.134 1.00 0.00 C ATOM 1283 C VAL A 82 0.895 -12.493 -2.078 1.00 0.00 C ATOM 1284 O VAL A 82 1.399 -13.180 -1.191 1.00 0.00 O ATOM 1285 CB VAL A 82 2.310 -12.837 -4.178 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.248 -13.818 -4.693 1.00 0.00 C ATOM 1287 CG2 VAL A 82 2.882 -12.089 -5.393 1.00 0.00 C ATOM 0 H VAL A 82 3.379 -11.734 -1.808 1.00 0.00 H new ATOM 0 HA VAL A 82 1.147 -11.122 -3.667 1.00 0.00 H new ATOM 0 HB VAL A 82 3.080 -13.409 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.698 -14.490 -5.424 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.855 -14.399 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.437 -13.262 -5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.256 -12.809 -6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.098 -11.485 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.698 -11.442 -5.071 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.422 -12.322 -2.205 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.411 -13.098 -1.459 1.00 0.00 C ATOM 1299 C ALA A 83 -2.004 -14.087 -2.457 1.00 0.00 C ATOM 1300 O ALA A 83 -2.075 -13.770 -3.642 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.508 -12.201 -0.865 1.00 0.00 C ATOM 0 H ALA A 83 -0.835 -11.634 -2.835 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.947 -13.605 -0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.224 -12.815 -0.318 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.058 -11.477 -0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.022 -11.674 -1.669 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.491 -15.239 -2.008 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.165 -16.216 -2.858 1.00 0.00 C ATOM 1309 C LEU A 84 -4.415 -16.653 -2.128 1.00 0.00 C ATOM 1310 O LEU A 84 -4.330 -16.955 -0.941 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.222 -17.414 -3.099 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.281 -17.199 -4.300 1.00 0.00 C ATOM 1313 CD1 LEU A 84 0.076 -17.865 -4.074 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -1.894 -17.780 -5.579 1.00 0.00 C ATOM 0 H LEU A 84 -2.428 -15.525 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.427 -15.793 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.626 -17.588 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.817 -18.312 -3.265 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.143 -16.123 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.714 -17.693 -4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.546 -17.441 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.064 -18.937 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.214 -17.618 -6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.061 -18.849 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.844 -17.287 -5.784 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.560 -16.725 -2.795 1.00 0.00 N ATOM 1327 CA TYR A 85 -6.753 -17.337 -2.243 1.00 0.00 C ATOM 1328 C TYR A 85 -7.550 -17.940 -3.387 1.00 0.00 C ATOM 1329 O TYR A 85 -7.282 -17.669 -4.558 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.577 -16.319 -1.441 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.306 -15.272 -2.248 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -9.606 -15.530 -2.728 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -7.683 -14.044 -2.524 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -10.264 -14.583 -3.534 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -8.331 -13.104 -3.339 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.620 -13.365 -3.849 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.230 -12.447 -4.651 1.00 0.00 O ATOM 0 H TYR A 85 -5.684 -16.357 -3.738 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.480 -18.126 -1.542 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.309 -16.864 -0.845 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -6.911 -15.812 -0.743 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.099 -16.458 -2.476 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.710 -13.824 -2.111 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.256 -14.786 -3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.839 -12.173 -3.578 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.202 -12.513 -4.543 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.553 -18.739 -3.054 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.518 -19.207 -4.024 1.00 0.00 C ATOM 1349 C GLY A 86 -10.741 -19.743 -3.316 1.00 0.00 C ATOM 1350 O GLY A 86 -10.767 -19.850 -2.093 1.00 0.00 O ATOM 0 H GLY A 86 -8.716 -19.077 -2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.801 -18.392 -4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.075 -19.987 -4.644 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.749 -20.078 -4.112 1.00 0.00 N ATOM 1355 CA LEU A 87 -12.954 -20.786 -3.686 1.00 0.00 C ATOM 1356 C LEU A 87 -13.044 -22.094 -4.462 1.00 0.00 C ATOM 1357 O LEU A 87 -12.540 -22.190 -5.580 1.00 0.00 O ATOM 1358 CB LEU A 87 -14.263 -19.964 -3.788 1.00 0.00 C ATOM 1359 CG LEU A 87 -14.367 -19.005 -4.979 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -15.830 -18.775 -5.355 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -13.741 -17.644 -4.637 1.00 0.00 C ATOM 0 H LEU A 87 -11.752 -19.857 -5.108 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.856 -20.979 -2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.102 -20.659 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.377 -19.386 -2.871 1.00 0.00 H new ATOM 0 HG LEU A 87 -13.833 -19.460 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.885 -18.092 -6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.290 -19.726 -5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.360 -18.343 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -13.826 -16.978 -5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.264 -17.207 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.689 -17.780 -4.386 1.00 0.00 H new ATOM 1373 N GLY A 88 -13.702 -23.088 -3.881 1.00 0.00 N ATOM 1374 CA GLY A 88 -13.990 -24.358 -4.527 1.00 0.00 C ATOM 1375 C GLY A 88 -15.039 -25.117 -3.719 1.00 0.00 C ATOM 1376 O GLY A 88 -15.798 -24.508 -2.965 1.00 0.00 O ATOM 0 H GLY A 88 -14.057 -23.031 -2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -14.351 -24.188 -5.541 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -13.079 -24.951 -4.608 1.00 0.00 H new ATOM 1380 N ASP A 89 -15.052 -26.441 -3.854 1.00 0.00 N ATOM 1381 CA ASP A 89 -15.977 -27.339 -3.166 1.00 0.00 C ATOM 1382 C ASP A 89 -15.188 -28.400 -2.400 1.00 0.00 C ATOM 1383 O ASP A 89 -14.139 -28.843 -2.880 1.00 0.00 O ATOM 1384 CB ASP A 89 -16.886 -28.016 -4.192 1.00 0.00 C ATOM 1385 CG ASP A 89 -17.550 -29.231 -3.546 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -18.393 -29.032 -2.649 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -17.134 -30.375 -3.824 1.00 0.00 O ATOM 0 H ASP A 89 -14.399 -26.934 -4.464 1.00 0.00 H new ATOM 0 HA ASP A 89 -16.584 -26.767 -2.465 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -17.644 -27.316 -4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.307 -28.323 -5.063 1.00 0.00 H new ATOM 1392 N GLN A 90 -15.705 -28.843 -1.251 1.00 0.00 N ATOM 1393 CA GLN A 90 -15.185 -29.971 -0.491 1.00 0.00 C ATOM 1394 C GLN A 90 -16.211 -31.106 -0.297 1.00 0.00 C ATOM 1395 O GLN A 90 -15.890 -32.074 0.397 1.00 0.00 O ATOM 1396 CB GLN A 90 -14.517 -29.488 0.812 1.00 0.00 C ATOM 1397 CG GLN A 90 -15.521 -29.026 1.874 1.00 0.00 C ATOM 1398 CD GLN A 90 -14.934 -28.050 2.891 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -14.508 -28.419 3.983 1.00 0.00 O ATOM 1400 NE2 GLN A 90 -14.958 -26.768 2.566 1.00 0.00 N ATOM 0 H GLN A 90 -16.520 -28.411 -0.816 1.00 0.00 H new ATOM 0 HA GLN A 90 -14.402 -30.439 -1.088 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.911 -30.296 1.222 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.839 -28.666 0.581 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -16.369 -28.554 1.378 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.906 -29.899 2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.315 -26.479 1.655 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.619 -26.068 3.226 1.00 0.00 H new ATOM 1409 N LEU A 91 -17.397 -31.054 -0.920 1.00 0.00 N ATOM 1410 CA LEU A 91 -18.333 -32.182 -0.956 1.00 0.00 C ATOM 1411 C LEU A 91 -17.720 -33.328 -1.758 1.00 0.00 C ATOM 1412 O LEU A 91 -17.805 -34.483 -1.340 1.00 0.00 O ATOM 1413 CB LEU A 91 -19.712 -31.825 -1.562 1.00 0.00 C ATOM 1414 CG LEU A 91 -20.680 -31.000 -0.694 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -22.036 -30.910 -1.408 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -20.932 -31.578 0.706 1.00 0.00 C ATOM 0 H LEU A 91 -17.733 -30.227 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 91 -18.506 -32.472 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.540 -31.276 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.212 -32.756 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 91 -20.203 -30.029 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -22.729 -30.327 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -21.906 -30.426 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -22.437 -31.913 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -21.625 -30.933 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -21.361 -32.576 0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -19.990 -31.636 1.251 1.00 0.00 H new ATOM 1428 N GLY A 92 -17.047 -33.019 -2.869 1.00 0.00 N ATOM 1429 CA GLY A 92 -16.235 -33.950 -3.649 1.00 0.00 C ATOM 1430 C GLY A 92 -14.898 -34.228 -2.962 1.00 0.00 C ATOM 1431 O GLY A 92 -13.847 -34.122 -3.594 1.00 0.00 O ATOM 0 H GLY A 92 -17.054 -32.078 -3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.778 -34.885 -3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.058 -33.538 -4.642 1.00 0.00 H new ATOM 1435 N TYR A 93 -14.919 -34.472 -1.646 1.00 0.00 N ATOM 1436 CA TYR A 93 -13.772 -34.703 -0.757 1.00 0.00 C ATOM 1437 C TYR A 93 -12.736 -33.566 -0.735 1.00 0.00 C ATOM 1438 O TYR A 93 -11.723 -33.666 -0.040 1.00 0.00 O ATOM 1439 CB TYR A 93 -13.123 -36.066 -1.055 1.00 0.00 C ATOM 1440 CG TYR A 93 -14.096 -37.233 -1.088 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -14.613 -37.755 0.115 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -14.500 -37.786 -2.321 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -15.524 -38.826 0.088 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -15.412 -38.858 -2.352 1.00 0.00 C ATOM 1445 CZ TYR A 93 -15.930 -39.384 -1.146 1.00 0.00 C ATOM 1446 OH TYR A 93 -16.815 -40.423 -1.188 1.00 0.00 O ATOM 0 H TYR A 93 -15.802 -34.517 -1.137 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.178 -34.717 0.255 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -12.611 -36.008 -2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -12.362 -36.265 -0.300 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -14.309 -37.331 1.060 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.108 -37.386 -3.244 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -15.915 -39.224 1.013 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.717 -39.279 -3.299 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.979 -40.676 -2.121 1.00 0.00 H new ATOM 1456 N GLY A 94 -12.954 -32.484 -1.491 1.00 0.00 N ATOM 1457 CA GLY A 94 -11.947 -31.469 -1.701 1.00 0.00 C ATOM 1458 C GLY A 94 -10.822 -31.997 -2.587 1.00 0.00 C ATOM 1459 O GLY A 94 -9.690 -31.539 -2.470 1.00 0.00 O ATOM 0 H GLY A 94 -13.836 -32.299 -1.968 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.399 -30.592 -2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.541 -31.149 -0.741 1.00 0.00 H new ATOM 1463 N GLU A 95 -11.103 -32.964 -3.467 1.00 0.00 N ATOM 1464 CA GLU A 95 -10.220 -33.374 -4.539 1.00 0.00 C ATOM 1465 C GLU A 95 -10.222 -32.264 -5.609 1.00 0.00 C ATOM 1466 O GLU A 95 -9.211 -32.000 -6.254 1.00 0.00 O ATOM 1467 CB GLU A 95 -10.795 -34.705 -5.055 1.00 0.00 C ATOM 1468 CG GLU A 95 -9.932 -35.260 -6.174 1.00 0.00 C ATOM 1469 CD GLU A 95 -10.353 -36.684 -6.588 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -9.830 -37.665 -6.005 1.00 0.00 O ATOM 1471 OE2 GLU A 95 -11.187 -36.833 -7.514 1.00 0.00 O ATOM 0 H GLU A 95 -11.976 -33.490 -3.444 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.183 -33.520 -4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.849 -35.425 -4.239 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.813 -34.553 -5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.994 -34.600 -7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.890 -35.270 -5.855 1.00 0.00 H new ATOM 1478 N TRP A 96 -11.359 -31.566 -5.740 1.00 0.00 N ATOM 1479 CA TRP A 96 -11.560 -30.429 -6.630 1.00 0.00 C ATOM 1480 C TRP A 96 -11.127 -29.105 -5.979 1.00 0.00 C ATOM 1481 O TRP A 96 -11.291 -28.047 -6.587 1.00 0.00 O ATOM 1482 CB TRP A 96 -13.055 -30.402 -7.005 1.00 0.00 C ATOM 1483 CG TRP A 96 -13.659 -31.697 -7.479 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -13.017 -32.690 -8.140 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -15.036 -32.167 -7.324 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -13.877 -33.744 -8.358 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -15.140 -33.471 -7.889 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -16.213 -31.623 -6.768 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -16.336 -34.200 -7.897 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -17.425 -32.342 -6.769 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -17.491 -33.632 -7.332 1.00 0.00 C ATOM 0 H TRP A 96 -12.196 -31.794 -5.203 1.00 0.00 H new ATOM 0 HA TRP A 96 -10.941 -30.540 -7.520 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -13.617 -30.063 -6.135 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -13.196 -29.655 -7.786 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -11.983 -32.660 -8.450 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -13.610 -34.618 -8.811 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -16.185 -30.635 -6.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.370 -35.188 -8.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -18.310 -31.901 -6.335 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -18.422 -34.180 -7.329 1.00 0.00 H new ATOM 1502 N PHE A 97 -10.649 -29.122 -4.726 1.00 0.00 N ATOM 1503 CA PHE A 97 -10.441 -27.894 -3.969 1.00 0.00 C ATOM 1504 C PHE A 97 -9.200 -27.150 -4.448 1.00 0.00 C ATOM 1505 O PHE A 97 -8.130 -27.745 -4.531 1.00 0.00 O ATOM 1506 CB PHE A 97 -10.335 -28.196 -2.463 1.00 0.00 C ATOM 1507 CG PHE A 97 -10.713 -27.048 -1.549 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -11.958 -26.408 -1.699 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -9.836 -26.631 -0.532 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -12.294 -25.311 -0.894 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -10.174 -25.536 0.280 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.391 -24.856 0.077 1.00 0.00 C ATOM 0 H PHE A 97 -10.402 -29.974 -4.223 1.00 0.00 H new ATOM 0 HA PHE A 97 -11.305 -27.251 -4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.974 -29.048 -2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.311 -28.496 -2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -12.659 -26.765 -2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.903 -27.152 -0.375 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -13.246 -24.817 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.500 -25.215 1.061 1.00 0.00 H new ATOM 0 HZ PHE A 97 -11.628 -23.985 0.669 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.341 -25.842 -4.698 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.258 -24.867 -4.890 1.00 0.00 C ATOM 1524 C LEU A 98 -7.175 -25.248 -5.905 1.00 0.00 C ATOM 1525 O LEU A 98 -6.074 -24.711 -5.838 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.650 -24.519 -3.511 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.618 -23.955 -2.462 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -7.856 -23.702 -1.158 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.329 -22.677 -2.901 1.00 0.00 C ATOM 0 H LEU A 98 -10.263 -25.412 -4.776 1.00 0.00 H new ATOM 0 HA LEU A 98 -8.720 -23.992 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.191 -25.419 -3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.850 -23.794 -3.663 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.399 -24.703 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.539 -23.301 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.431 -24.639 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.054 -22.986 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.995 -22.340 -2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.590 -21.902 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.909 -22.875 -3.802 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.438 -26.126 -6.866 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.389 -26.600 -7.772 1.00 0.00 C ATOM 1543 C ASP A 99 -5.849 -25.457 -8.637 1.00 0.00 C ATOM 1544 O ASP A 99 -4.640 -25.356 -8.843 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.897 -27.770 -8.618 1.00 0.00 C ATOM 1546 CG ASP A 99 -5.722 -28.499 -9.282 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -5.019 -29.262 -8.582 1.00 0.00 O ATOM 1548 OD2 ASP A 99 -5.493 -28.322 -10.499 1.00 0.00 O1- ATOM 0 H ASP A 99 -8.361 -26.524 -7.040 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.555 -26.966 -7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.457 -28.464 -7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.584 -27.404 -9.381 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.712 -24.507 -9.033 1.00 0.00 N ATOM 1554 CA ALA A 100 -6.316 -23.292 -9.741 1.00 0.00 C ATOM 1555 C ALA A 100 -5.450 -22.371 -8.863 1.00 0.00 C ATOM 1556 O ALA A 100 -4.555 -21.702 -9.374 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.572 -22.566 -10.242 1.00 0.00 C ATOM 0 H ALA A 100 -7.716 -24.568 -8.865 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.699 -23.573 -10.595 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.281 -21.658 -10.771 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.124 -23.219 -10.918 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.204 -22.304 -9.393 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.661 -22.363 -7.539 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.803 -21.629 -6.601 1.00 0.00 C ATOM 1565 C LEU A 101 -3.419 -22.270 -6.617 1.00 0.00 C ATOM 1566 O LEU A 101 -2.425 -21.566 -6.781 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.435 -21.650 -5.189 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.855 -20.693 -4.134 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -5.673 -20.836 -2.849 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.413 -21.016 -3.752 1.00 0.00 C ATOM 0 H LEU A 101 -6.428 -22.863 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.707 -20.584 -6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.498 -21.430 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.356 -22.665 -4.801 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.891 -19.694 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.276 -20.164 -2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.714 -20.582 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.613 -21.864 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.066 -20.303 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.362 -22.025 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.779 -20.951 -4.636 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.345 -23.602 -6.513 1.00 0.00 N ATOM 1583 CA GLY A 102 -2.078 -24.325 -6.558 1.00 0.00 C ATOM 1584 C GLY A 102 -1.341 -24.060 -7.867 1.00 0.00 C ATOM 1585 O GLY A 102 -0.138 -23.807 -7.853 1.00 0.00 O ATOM 0 H GLY A 102 -4.161 -24.203 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.453 -24.023 -5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.262 -25.394 -6.450 1.00 0.00 H new ATOM 1589 N MET A 103 -2.075 -24.018 -8.984 1.00 0.00 N ATOM 1590 CA MET A 103 -1.569 -23.620 -10.299 1.00 0.00 C ATOM 1591 C MET A 103 -0.808 -22.298 -10.212 1.00 0.00 C ATOM 1592 O MET A 103 0.267 -22.154 -10.791 1.00 0.00 O ATOM 1593 CB MET A 103 -2.755 -23.443 -11.272 1.00 0.00 C ATOM 1594 CG MET A 103 -2.610 -24.196 -12.586 1.00 0.00 C ATOM 1595 SD MET A 103 -2.993 -25.963 -12.510 1.00 0.00 S ATOM 1596 CE MET A 103 -4.808 -25.881 -12.467 1.00 0.00 C ATOM 0 H MET A 103 -3.064 -24.267 -8.997 1.00 0.00 H new ATOM 0 HA MET A 103 -0.893 -24.397 -10.656 1.00 0.00 H new ATOM 0 HB2 MET A 103 -3.668 -23.774 -10.777 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.877 -22.381 -11.488 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.261 -23.731 -13.326 1.00 0.00 H new ATOM 0 HG3 MET A 103 -1.587 -24.078 -12.943 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.223 -26.836 -12.789 1.00 0.00 H new ATOM 0 HE2 MET A 103 -5.139 -25.666 -11.451 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.152 -25.092 -13.135 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.372 -21.314 -9.506 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.829 -19.962 -9.501 1.00 0.00 C ATOM 1608 C LEU A 104 0.298 -19.815 -8.491 1.00 0.00 C ATOM 1609 O LEU A 104 1.256 -19.088 -8.741 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.972 -18.942 -9.330 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.831 -17.733 -10.265 1.00 0.00 C ATOM 1612 CD1 LEU A 104 -0.647 -16.840 -9.907 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.691 -18.130 -11.739 1.00 0.00 C ATOM 0 H LEU A 104 -2.206 -21.434 -8.931 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.364 -19.750 -10.464 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.925 -19.435 -9.521 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.994 -18.596 -8.296 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.760 -17.180 -10.124 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.599 -16.003 -10.603 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.770 -16.462 -8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.276 -17.417 -9.970 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.595 -17.232 -12.350 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.805 -18.752 -11.866 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.574 -18.688 -12.051 1.00 0.00 H new ATOM 1625 N HIS A 105 0.247 -20.559 -7.389 1.00 0.00 N ATOM 1626 CA HIS A 105 1.377 -20.659 -6.477 1.00 0.00 C ATOM 1627 C HIS A 105 2.585 -21.237 -7.211 1.00 0.00 C ATOM 1628 O HIS A 105 3.676 -20.671 -7.144 1.00 0.00 O ATOM 1629 CB HIS A 105 0.986 -21.514 -5.268 1.00 0.00 C ATOM 1630 CG HIS A 105 2.151 -21.817 -4.364 1.00 0.00 C ATOM 1631 ND1 HIS A 105 2.781 -23.060 -4.267 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.800 -20.917 -3.568 1.00 0.00 C ATOM 1633 CE1 HIS A 105 3.804 -22.876 -3.414 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.835 -21.605 -2.977 1.00 0.00 N ATOM 0 H HIS A 105 -0.569 -21.102 -7.108 1.00 0.00 H new ATOM 0 HA HIS A 105 1.652 -19.668 -6.114 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.215 -20.997 -4.697 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.550 -22.450 -5.617 1.00 0.00 H new ATOM 0 HD2 HIS A 105 2.551 -19.875 -3.430 1.00 0.00 H new ATOM 0 HE1 HIS A 105 4.505 -23.644 -3.120 1.00 0.00 H new ATOM 0 HE2 HIS A 105 4.511 -21.217 -2.319 1.00 0.00 H new ATOM 1642 N ASP A 106 2.382 -22.296 -7.990 1.00 0.00 N ATOM 1643 CA ASP A 106 3.443 -22.947 -8.760 1.00 0.00 C ATOM 1644 C ASP A 106 4.023 -21.997 -9.811 1.00 0.00 C ATOM 1645 O ASP A 106 5.239 -21.803 -9.875 1.00 0.00 O ATOM 1646 CB ASP A 106 2.919 -24.226 -9.418 1.00 0.00 C ATOM 1647 CG ASP A 106 4.001 -24.834 -10.326 1.00 0.00 C ATOM 1648 OD1 ASP A 106 4.928 -25.492 -9.801 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 3.916 -24.662 -11.565 1.00 0.00 O ATOM 0 H ASP A 106 1.468 -22.732 -8.107 1.00 0.00 H new ATOM 0 HA ASP A 106 4.245 -23.215 -8.072 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.629 -24.946 -8.652 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.026 -24.004 -10.002 1.00 0.00 H new ATOM 1654 N LYS A 107 3.140 -21.332 -10.564 1.00 0.00 N ATOM 1655 CA LYS A 107 3.472 -20.285 -11.535 1.00 0.00 C ATOM 1656 C LYS A 107 4.302 -19.162 -10.902 1.00 0.00 C ATOM 1657 O LYS A 107 5.092 -18.551 -11.616 1.00 0.00 O ATOM 1658 CB LYS A 107 2.149 -19.784 -12.138 1.00 0.00 C ATOM 1659 CG LYS A 107 2.293 -18.696 -13.198 1.00 0.00 C ATOM 1660 CD LYS A 107 2.991 -19.092 -14.503 1.00 0.00 C ATOM 1661 CE LYS A 107 2.207 -20.035 -15.436 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.697 -21.450 -15.435 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.138 -21.515 -10.512 1.00 0.00 H new ATOM 0 HA LYS A 107 4.105 -20.684 -12.328 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.624 -20.632 -12.578 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.521 -19.404 -11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 107 1.297 -18.327 -13.444 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.842 -17.863 -12.758 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.227 -18.182 -15.055 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.939 -19.568 -14.253 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.157 -20.026 -15.143 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.258 -19.646 -16.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.119 -22.018 -16.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.690 -21.474 -15.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 2.623 -21.842 -14.475 1.00 0.00 H new ATOM 1676 N LEU A 108 4.132 -18.856 -9.609 1.00 0.00 N ATOM 1677 CA LEU A 108 4.786 -17.713 -8.968 1.00 0.00 C ATOM 1678 C LEU A 108 6.001 -18.079 -8.128 1.00 0.00 C ATOM 1679 O LEU A 108 6.851 -17.215 -7.924 1.00 0.00 O ATOM 1680 CB LEU A 108 3.763 -16.937 -8.127 1.00 0.00 C ATOM 1681 CG LEU A 108 2.805 -16.083 -8.968 1.00 0.00 C ATOM 1682 CD1 LEU A 108 1.785 -15.425 -8.044 1.00 0.00 C ATOM 1683 CD2 LEU A 108 3.519 -14.997 -9.749 1.00 0.00 C ATOM 0 H LEU A 108 3.537 -19.395 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 108 5.169 -17.086 -9.773 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.182 -17.643 -7.533 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.294 -16.292 -7.427 1.00 0.00 H new ATOM 0 HG LEU A 108 2.325 -16.748 -9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.100 -14.816 -8.633 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.223 -16.195 -7.515 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.302 -14.793 -7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.792 -14.425 -10.325 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.038 -14.333 -9.058 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.242 -15.451 -10.427 1.00 0.00 H new ATOM 1695 N SER A 109 6.134 -19.317 -7.658 1.00 0.00 N ATOM 1696 CA SER A 109 7.242 -19.710 -6.788 1.00 0.00 C ATOM 1697 C SER A 109 8.594 -19.508 -7.486 1.00 0.00 C ATOM 1698 O SER A 109 9.571 -19.093 -6.864 1.00 0.00 O ATOM 1699 CB SER A 109 7.074 -21.177 -6.382 1.00 0.00 C ATOM 1700 OG SER A 109 5.889 -21.371 -5.626 1.00 0.00 O ATOM 0 H SER A 109 5.482 -20.073 -7.867 1.00 0.00 H new ATOM 0 HA SER A 109 7.227 -19.079 -5.900 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.045 -21.802 -7.274 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.937 -21.496 -5.797 1.00 0.00 H new ATOM 0 HG SER A 109 5.110 -21.136 -6.173 1.00 0.00 H new ATOM 1706 N THR A 110 8.631 -19.732 -8.801 1.00 0.00 N ATOM 1707 CA THR A 110 9.822 -19.607 -9.634 1.00 0.00 C ATOM 1708 C THR A 110 10.108 -18.139 -10.009 1.00 0.00 C ATOM 1709 O THR A 110 11.204 -17.816 -10.471 1.00 0.00 O ATOM 1710 CB THR A 110 9.602 -20.513 -10.860 1.00 0.00 C ATOM 1711 OG1 THR A 110 8.330 -20.233 -11.426 1.00 0.00 O ATOM 1712 CG2 THR A 110 9.605 -21.993 -10.438 1.00 0.00 C ATOM 0 H THR A 110 7.805 -20.014 -9.329 1.00 0.00 H new ATOM 0 HA THR A 110 10.713 -19.927 -9.095 1.00 0.00 H new ATOM 0 HB THR A 110 10.402 -20.325 -11.576 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.186 -20.806 -12.208 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.448 -22.622 -11.315 1.00 0.00 H new ATOM 0 HG22 THR A 110 10.564 -22.239 -9.981 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.805 -22.168 -9.719 1.00 0.00 H new ATOM 1720 N LYS A 111 9.143 -17.233 -9.785 1.00 0.00 N ATOM 1721 CA LYS A 111 9.243 -15.803 -10.074 1.00 0.00 C ATOM 1722 C LYS A 111 9.839 -15.029 -8.895 1.00 0.00 C ATOM 1723 O LYS A 111 10.158 -13.853 -9.048 1.00 0.00 O ATOM 1724 CB LYS A 111 7.860 -15.249 -10.478 1.00 0.00 C ATOM 1725 CG LYS A 111 7.218 -15.970 -11.677 1.00 0.00 C ATOM 1726 CD LYS A 111 8.009 -15.890 -12.990 1.00 0.00 C ATOM 1727 CE LYS A 111 8.153 -14.443 -13.488 1.00 0.00 C ATOM 1728 NZ LYS A 111 8.984 -14.347 -14.718 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.242 -17.491 -9.383 1.00 0.00 H new ATOM 0 HA LYS A 111 9.926 -15.668 -10.913 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.188 -15.321 -9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.961 -14.190 -10.716 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.081 -17.020 -11.418 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.226 -15.551 -11.843 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.998 -16.323 -12.844 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.508 -16.488 -13.752 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.164 -14.030 -13.688 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.600 -13.834 -12.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.982 -13.366 -15.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.959 -14.636 -14.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.592 -14.972 -15.451 1.00 0.00 H new ATOM 1742 N GLY A 112 9.975 -15.663 -7.728 1.00 0.00 N ATOM 1743 CA GLY A 112 10.658 -15.078 -6.584 1.00 0.00 C ATOM 1744 C GLY A 112 9.810 -14.011 -5.904 1.00 0.00 C ATOM 1745 O GLY A 112 10.355 -13.022 -5.417 1.00 0.00 O ATOM 0 H GLY A 112 9.611 -16.600 -7.555 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.901 -15.861 -5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.602 -14.640 -6.909 1.00 0.00 H new ATOM 1749 N VAL A 113 8.480 -14.165 -5.901 1.00 0.00 N ATOM 1750 CA VAL A 113 7.605 -13.327 -5.098 1.00 0.00 C ATOM 1751 C VAL A 113 7.750 -13.724 -3.617 1.00 0.00 C ATOM 1752 O VAL A 113 8.378 -14.733 -3.283 1.00 0.00 O ATOM 1753 CB VAL A 113 6.161 -13.395 -5.633 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.117 -13.115 -7.141 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.460 -14.719 -5.303 1.00 0.00 C ATOM 0 H VAL A 113 7.991 -14.870 -6.453 1.00 0.00 H new ATOM 0 HA VAL A 113 7.892 -12.278 -5.172 1.00 0.00 H new ATOM 0 HB VAL A 113 5.606 -12.612 -5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.086 -13.170 -7.491 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.515 -12.120 -7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.718 -13.857 -7.666 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.447 -14.705 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.016 -15.545 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.418 -14.849 -4.222 1.00 0.00 H new ATOM 1765 N LYS A 114 7.133 -12.950 -2.725 1.00 0.00 N ATOM 1766 CA LYS A 114 7.090 -13.216 -1.288 1.00 0.00 C ATOM 1767 C LYS A 114 5.649 -13.547 -0.962 1.00 0.00 C ATOM 1768 O LYS A 114 4.791 -12.712 -1.226 1.00 0.00 O ATOM 1769 CB LYS A 114 7.608 -11.980 -0.529 1.00 0.00 C ATOM 1770 CG LYS A 114 7.949 -12.289 0.941 1.00 0.00 C ATOM 1771 CD LYS A 114 6.798 -12.015 1.927 1.00 0.00 C ATOM 1772 CE LYS A 114 7.000 -12.739 3.272 1.00 0.00 C ATOM 1773 NZ LYS A 114 8.244 -12.335 3.993 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.637 -12.099 -2.989 1.00 0.00 H new ATOM 0 HA LYS A 114 7.727 -14.049 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.496 -11.595 -1.031 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.855 -11.193 -0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.241 -13.336 1.022 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.814 -11.694 1.235 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.719 -10.942 2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.856 -12.335 1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.140 -12.543 3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.027 -13.814 3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.137 -12.534 5.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 9.052 -12.871 3.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.410 -11.318 3.856 1.00 0.00 H new ATOM 1787 N PHE A 115 5.355 -14.721 -0.414 1.00 0.00 N ATOM 1788 CA PHE A 115 3.971 -15.111 -0.161 1.00 0.00 C ATOM 1789 C PHE A 115 3.544 -14.630 1.225 1.00 0.00 C ATOM 1790 O PHE A 115 4.345 -14.651 2.163 1.00 0.00 O ATOM 1791 CB PHE A 115 3.781 -16.624 -0.350 1.00 0.00 C ATOM 1792 CG PHE A 115 4.063 -17.109 -1.764 1.00 0.00 C ATOM 1793 CD1 PHE A 115 3.254 -16.670 -2.830 1.00 0.00 C ATOM 1794 CD2 PHE A 115 5.129 -17.994 -2.025 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.492 -17.128 -4.139 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.362 -18.455 -3.335 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.540 -18.028 -4.389 1.00 0.00 C ATOM 0 H PHE A 115 6.050 -15.415 -0.138 1.00 0.00 H new ATOM 0 HA PHE A 115 3.320 -14.630 -0.891 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.437 -17.152 0.342 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.758 -16.888 -0.083 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.446 -15.978 -2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.769 -18.319 -1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.868 -16.787 -4.952 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.175 -19.139 -3.529 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.713 -18.391 -5.391 1.00 0.00 H new ATOM 1807 N VAL A 116 2.284 -14.220 1.357 1.00 0.00 N ATOM 1808 CA VAL A 116 1.634 -13.924 2.629 1.00 0.00 C ATOM 1809 C VAL A 116 0.303 -14.671 2.682 1.00 0.00 C ATOM 1810 O VAL A 116 -0.243 -15.076 1.652 1.00 0.00 O ATOM 1811 CB VAL A 116 1.496 -12.401 2.858 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.876 -11.734 2.947 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.675 -11.670 1.787 1.00 0.00 C ATOM 0 H VAL A 116 1.669 -14.081 0.555 1.00 0.00 H new ATOM 0 HA VAL A 116 2.252 -14.275 3.455 1.00 0.00 H new ATOM 0 HB VAL A 116 0.954 -12.312 3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.753 -10.663 3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.435 -12.164 3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.421 -11.901 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.629 -10.607 2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.147 -11.803 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.335 -12.080 1.760 1.00 0.00 H new ATOM 1823 N GLY A 117 -0.236 -14.836 3.882 1.00 0.00 N ATOM 1824 CA GLY A 117 -1.511 -15.468 4.128 1.00 0.00 C ATOM 1825 C GLY A 117 -1.336 -16.935 4.478 1.00 0.00 C ATOM 1826 O GLY A 117 -1.160 -17.264 5.653 1.00 0.00 O ATOM 0 H GLY A 117 0.224 -14.520 4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.023 -14.955 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.143 -15.375 3.245 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.423 -17.799 3.457 1.00 0.00 N ATOM 1831 CA TYR A 118 -1.551 -19.260 3.612 1.00 0.00 C ATOM 1832 C TYR A 118 -2.830 -19.570 4.420 1.00 0.00 C ATOM 1833 O TYR A 118 -3.615 -18.652 4.676 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.224 -19.866 4.133 1.00 0.00 C ATOM 1835 CG TYR A 118 0.986 -19.841 3.196 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.938 -19.365 1.866 1.00 0.00 C ATOM 1837 CD2 TYR A 118 2.195 -20.371 3.684 1.00 0.00 C ATOM 1838 CE1 TYR A 118 2.055 -19.490 1.021 1.00 0.00 C ATOM 1839 CE2 TYR A 118 3.326 -20.474 2.855 1.00 0.00 C ATOM 1840 CZ TYR A 118 3.256 -20.053 1.511 1.00 0.00 C ATOM 1841 OH TYR A 118 4.347 -20.200 0.703 1.00 0.00 O ATOM 0 H TYR A 118 -1.406 -17.500 2.482 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.697 -19.765 2.657 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.049 -19.339 5.047 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.414 -20.904 4.408 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.036 -18.901 1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.255 -20.703 4.710 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.995 -19.155 -0.004 1.00 0.00 H new ATOM 0 HE2 TYR A 118 4.248 -20.876 3.248 1.00 0.00 H new ATOM 0 HH TYR A 118 4.364 -19.477 0.041 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.150 -20.834 4.724 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.355 -21.158 5.503 1.00 0.00 C ATOM 1853 C TRP A 119 -4.185 -22.502 6.228 1.00 0.00 C ATOM 1854 O TRP A 119 -3.563 -23.396 5.648 1.00 0.00 O ATOM 1855 CB TRP A 119 -5.589 -21.166 4.578 1.00 0.00 C ATOM 1856 CG TRP A 119 -6.866 -20.695 5.196 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -7.185 -19.400 5.378 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -7.985 -21.453 5.750 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -8.395 -19.299 6.031 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -8.926 -20.538 6.307 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -8.290 -22.821 5.861 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.084 -20.962 6.975 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -9.452 -23.262 6.517 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -10.348 -22.338 7.081 1.00 0.00 C ATOM 0 H TRP A 119 -2.597 -21.645 4.446 1.00 0.00 H new ATOM 0 HA TRP A 119 -4.505 -20.393 6.265 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.374 -20.541 3.711 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -5.738 -22.181 4.210 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -6.582 -18.563 5.059 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -8.841 -18.416 6.279 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -7.617 -23.549 5.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -10.764 -20.240 7.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -9.658 -24.320 6.588 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -11.234 -22.683 7.593 1.00 0.00 H new ATOM 1875 N PRO A 120 -4.717 -22.687 7.451 1.00 0.00 N ATOM 1876 CA PRO A 120 -4.610 -23.944 8.189 1.00 0.00 C ATOM 1877 C PRO A 120 -5.410 -25.067 7.516 1.00 0.00 C ATOM 1878 O PRO A 120 -6.622 -24.962 7.333 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.120 -23.639 9.607 1.00 0.00 C ATOM 1880 CG PRO A 120 -6.068 -22.459 9.399 1.00 0.00 C ATOM 1881 CD PRO A 120 -5.401 -21.688 8.265 1.00 0.00 C ATOM 0 HA PRO A 120 -3.582 -24.306 8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.635 -24.496 10.041 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.303 -23.383 10.281 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.071 -22.789 9.129 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.163 -21.853 10.300 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.139 -21.143 7.676 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -4.697 -20.952 8.654 1.00 0.00 H new ATOM 1889 N THR A 121 -4.747 -26.176 7.191 1.00 0.00 N ATOM 1890 CA THR A 121 -5.398 -27.371 6.648 1.00 0.00 C ATOM 1891 C THR A 121 -6.068 -28.219 7.742 1.00 0.00 C ATOM 1892 O THR A 121 -6.880 -29.091 7.427 1.00 0.00 O ATOM 1893 CB THR A 121 -4.340 -28.197 5.897 1.00 0.00 C ATOM 1894 OG1 THR A 121 -3.119 -28.187 6.605 1.00 0.00 O ATOM 1895 CG2 THR A 121 -4.059 -27.657 4.496 1.00 0.00 C ATOM 0 H THR A 121 -3.737 -26.273 7.297 1.00 0.00 H new ATOM 0 HA THR A 121 -6.193 -27.060 5.970 1.00 0.00 H new ATOM 0 HB THR A 121 -4.746 -29.205 5.815 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.581 -28.962 6.340 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.305 -28.277 4.011 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.977 -27.675 3.908 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.694 -26.632 4.567 1.00 0.00 H new ATOM 1903 N GLU A 122 -5.721 -28.005 9.020 1.00 0.00 N ATOM 1904 CA GLU A 122 -6.114 -28.877 10.120 1.00 0.00 C ATOM 1905 C GLU A 122 -7.643 -28.949 10.228 1.00 0.00 C ATOM 1906 O GLU A 122 -8.323 -27.929 10.365 1.00 0.00 O ATOM 1907 CB GLU A 122 -5.484 -28.400 11.440 1.00 0.00 C ATOM 1908 CG GLU A 122 -3.953 -28.506 11.435 1.00 0.00 C ATOM 1909 CD GLU A 122 -3.367 -28.133 12.810 1.00 0.00 C ATOM 1910 OE1 GLU A 122 -3.058 -26.939 13.043 1.00 0.00 O1- ATOM 1911 OE2 GLU A 122 -3.201 -29.034 13.668 1.00 0.00 O ATOM 0 H GLU A 122 -5.153 -27.211 9.315 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.744 -29.882 9.917 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.772 -27.365 11.623 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.883 -28.992 12.264 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -3.657 -29.522 11.173 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -3.542 -27.847 10.670 1.00 0.00 H new ATOM 1918 N GLY A 123 -8.172 -30.175 10.173 1.00 0.00 N ATOM 1919 CA GLY A 123 -9.597 -30.470 10.302 1.00 0.00 C ATOM 1920 C GLY A 123 -10.429 -30.089 9.071 1.00 0.00 C ATOM 1921 O GLY A 123 -11.650 -30.271 9.097 1.00 0.00 O ATOM 0 H GLY A 123 -7.603 -31.010 10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.721 -31.536 10.495 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -9.989 -29.941 11.170 1.00 0.00 H new ATOM 1925 N TYR A 124 -9.811 -29.569 8.005 1.00 0.00 N ATOM 1926 CA TYR A 124 -10.497 -29.168 6.784 1.00 0.00 C ATOM 1927 C TYR A 124 -10.572 -30.352 5.813 1.00 0.00 C ATOM 1928 O TYR A 124 -9.710 -31.237 5.847 1.00 0.00 O ATOM 1929 CB TYR A 124 -9.787 -27.954 6.167 1.00 0.00 C ATOM 1930 CG TYR A 124 -10.727 -27.039 5.412 1.00 0.00 C ATOM 1931 CD1 TYR A 124 -11.514 -26.115 6.124 1.00 0.00 C ATOM 1932 CD2 TYR A 124 -10.826 -27.112 4.013 1.00 0.00 C ATOM 1933 CE1 TYR A 124 -12.369 -25.231 5.441 1.00 0.00 C ATOM 1934 CE2 TYR A 124 -11.682 -26.237 3.323 1.00 0.00 C ATOM 1935 CZ TYR A 124 -12.436 -25.274 4.032 1.00 0.00 C ATOM 1936 OH TYR A 124 -13.265 -24.410 3.376 1.00 0.00 O ATOM 0 H TYR A 124 -8.803 -29.415 7.972 1.00 0.00 H new ATOM 0 HA TYR A 124 -11.521 -28.870 7.012 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -9.295 -27.388 6.958 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -9.006 -28.302 5.491 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -11.461 -26.084 7.202 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -10.244 -27.840 3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -12.971 -24.523 5.992 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -11.764 -26.300 2.248 1.00 0.00 H new ATOM 0 HH TYR A 124 -13.199 -24.563 2.410 1.00 0.00 H new ATOM 1946 N GLU A 125 -11.575 -30.378 4.930 1.00 0.00 N ATOM 1947 CA GLU A 125 -11.693 -31.417 3.909 1.00 0.00 C ATOM 1948 C GLU A 125 -10.992 -30.938 2.639 1.00 0.00 C ATOM 1949 O GLU A 125 -11.423 -29.983 1.989 1.00 0.00 O ATOM 1950 CB GLU A 125 -13.158 -31.794 3.647 1.00 0.00 C ATOM 1951 CG GLU A 125 -13.738 -32.690 4.746 1.00 0.00 C ATOM 1952 CD GLU A 125 -13.181 -34.125 4.683 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -13.696 -34.947 3.885 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -12.228 -34.444 5.434 1.00 0.00 O ATOM 0 H GLU A 125 -12.322 -29.684 4.904 1.00 0.00 H new ATOM 0 HA GLU A 125 -11.209 -32.327 4.263 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -13.756 -30.886 3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.232 -32.306 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -13.513 -32.258 5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -14.824 -32.719 4.653 1.00 0.00 H new ATOM 1961 N PHE A 126 -9.904 -31.616 2.292 1.00 0.00 N ATOM 1962 CA PHE A 126 -9.157 -31.451 1.053 1.00 0.00 C ATOM 1963 C PHE A 126 -8.409 -32.759 0.784 1.00 0.00 C ATOM 1964 O PHE A 126 -8.126 -33.521 1.716 1.00 0.00 O ATOM 1965 CB PHE A 126 -8.178 -30.263 1.131 1.00 0.00 C ATOM 1966 CG PHE A 126 -7.002 -30.507 2.059 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -7.182 -30.430 3.454 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -5.757 -30.912 1.540 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -6.140 -30.792 4.322 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -4.710 -31.269 2.410 1.00 0.00 C ATOM 1971 CZ PHE A 126 -4.902 -31.209 3.801 1.00 0.00 C ATOM 0 H PHE A 126 -9.500 -32.330 2.898 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.844 -31.229 0.237 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.802 -30.046 0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.719 -29.378 1.468 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -8.125 -30.091 3.857 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.605 -30.949 0.471 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -6.289 -30.750 5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -3.760 -31.589 2.009 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.099 -31.483 4.469 1.00 0.00 H new ATOM 1981 N THR A 127 -8.067 -33.011 -0.479 1.00 0.00 N ATOM 1982 CA THR A 127 -7.147 -34.086 -0.848 1.00 0.00 C ATOM 1983 C THR A 127 -6.335 -33.719 -2.099 1.00 0.00 C ATOM 1984 O THR A 127 -5.530 -34.528 -2.565 1.00 0.00 O ATOM 1985 CB THR A 127 -7.917 -35.424 -0.926 1.00 0.00 C ATOM 1986 OG1 THR A 127 -7.062 -36.557 -0.907 1.00 0.00 O ATOM 1987 CG2 THR A 127 -8.906 -35.539 -2.089 1.00 0.00 C ATOM 0 H THR A 127 -8.419 -32.477 -1.274 1.00 0.00 H new ATOM 0 HA THR A 127 -6.391 -34.223 -0.075 1.00 0.00 H new ATOM 0 HB THR A 127 -8.513 -35.414 -0.013 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.257 -36.368 -1.434 1.00 0.00 H new ATOM 0 HG21 THR A 127 -9.395 -36.513 -2.056 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.657 -34.753 -2.007 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.371 -35.433 -3.033 1.00 0.00 H new ATOM 1995 N SER A 128 -6.510 -32.513 -2.651 1.00 0.00 N ATOM 1996 CA SER A 128 -5.671 -32.006 -3.721 1.00 0.00 C ATOM 1997 C SER A 128 -4.284 -31.669 -3.137 1.00 0.00 C ATOM 1998 O SER A 128 -4.214 -30.943 -2.143 1.00 0.00 O ATOM 1999 CB SER A 128 -6.391 -30.802 -4.350 1.00 0.00 C ATOM 2000 OG SER A 128 -6.962 -29.956 -3.362 1.00 0.00 O ATOM 0 H SER A 128 -7.243 -31.866 -2.361 1.00 0.00 H new ATOM 0 HA SER A 128 -5.506 -32.737 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.686 -30.231 -4.954 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.173 -31.156 -5.022 1.00 0.00 H new ATOM 0 HG SER A 128 -7.465 -29.237 -3.798 1.00 0.00 H new ATOM 2006 N PRO A 129 -3.169 -32.161 -3.716 1.00 0.00 N ATOM 2007 CA PRO A 129 -1.827 -31.819 -3.242 1.00 0.00 C ATOM 2008 C PRO A 129 -1.360 -30.447 -3.754 1.00 0.00 C ATOM 2009 O PRO A 129 -0.584 -29.769 -3.084 1.00 0.00 O ATOM 2010 CB PRO A 129 -0.932 -32.971 -3.711 1.00 0.00 C ATOM 2011 CG PRO A 129 -1.627 -33.474 -4.973 1.00 0.00 C ATOM 2012 CD PRO A 129 -3.110 -33.256 -4.675 1.00 0.00 C ATOM 0 HA PRO A 129 -1.794 -31.714 -2.158 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.082 -32.631 -3.920 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.857 -33.753 -2.956 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -1.309 -32.918 -5.855 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.406 -34.525 -5.161 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.659 -33.009 -5.584 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.563 -34.159 -4.265 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.848 -30.001 -4.922 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.378 -28.771 -5.576 1.00 0.00 C ATOM 2022 C LYS A 130 -1.523 -27.512 -4.697 1.00 0.00 C ATOM 2023 O LYS A 130 -0.582 -26.719 -4.677 1.00 0.00 O ATOM 2024 CB LYS A 130 -2.063 -28.633 -6.952 1.00 0.00 C ATOM 2025 CG LYS A 130 -1.191 -27.909 -7.994 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.889 -27.786 -9.363 1.00 0.00 C ATOM 2027 CE LYS A 130 -2.066 -29.156 -10.052 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.928 -29.088 -11.260 1.00 0.00 N1+ ATOM 0 H LYS A 130 -2.581 -30.485 -5.440 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.302 -28.858 -5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -2.316 -29.625 -7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.000 -28.089 -6.831 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.941 -26.914 -7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.252 -28.449 -8.116 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.865 -27.319 -9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.306 -27.129 -10.009 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.087 -29.546 -10.332 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.499 -29.861 -9.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.761 -29.926 -11.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.927 -29.061 -10.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.700 -28.229 -11.801 1.00 0.00 H new ATOM 2042 N PRO A 131 -2.636 -27.281 -3.967 1.00 0.00 N ATOM 2043 CA PRO A 131 -2.788 -26.087 -3.137 1.00 0.00 C ATOM 2044 C PRO A 131 -2.153 -26.197 -1.744 1.00 0.00 C ATOM 2045 O PRO A 131 -2.401 -25.308 -0.929 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.300 -25.850 -3.051 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.855 -27.270 -3.067 1.00 0.00 C ATOM 2048 CD PRO A 131 -3.919 -27.979 -4.039 1.00 0.00 C ATOM 0 HA PRO A 131 -2.254 -25.251 -3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.576 -25.316 -2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.667 -25.261 -3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.833 -27.726 -2.077 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.890 -27.297 -3.407 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.804 -29.029 -3.770 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.319 -27.951 -5.053 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.385 -27.239 -1.415 1.00 0.00 N ATOM 2057 CA VAL A 132 -0.823 -27.412 -0.074 1.00 0.00 C ATOM 2058 C VAL A 132 0.696 -27.610 -0.115 1.00 0.00 C ATOM 2059 O VAL A 132 1.285 -27.864 -1.168 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.559 -28.522 0.709 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -3.016 -28.145 1.007 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.546 -29.885 0.006 1.00 0.00 C ATOM 0 H VAL A 132 -1.137 -27.983 -2.067 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.989 -26.487 0.478 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.998 -28.613 1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.496 -28.954 1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.041 -27.234 1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.548 -27.980 0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.081 -30.614 0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.031 -29.798 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.516 -30.214 -0.131 1.00 0.00 H new ATOM 2072 N ILE A 133 1.320 -27.469 1.057 1.00 0.00 N ATOM 2073 CA ILE A 133 2.742 -27.602 1.330 1.00 0.00 C ATOM 2074 C ILE A 133 2.920 -28.481 2.567 1.00 0.00 C ATOM 2075 O ILE A 133 1.950 -28.761 3.277 1.00 0.00 O ATOM 2076 CB ILE A 133 3.404 -26.209 1.510 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.550 -25.275 2.403 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.703 -25.615 0.126 1.00 0.00 C ATOM 2079 CD1 ILE A 133 3.263 -24.000 2.868 1.00 0.00 C ATOM 0 H ILE A 133 0.797 -27.241 1.903 1.00 0.00 H new ATOM 0 HA ILE A 133 3.241 -28.076 0.484 1.00 0.00 H new ATOM 0 HB ILE A 133 4.349 -26.321 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.652 -24.992 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.225 -25.833 3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.168 -24.636 0.243 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.380 -26.276 -0.415 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.773 -25.510 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.587 -23.410 3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.146 -24.268 3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.564 -23.414 2.000 1.00 0.00 H new ATOM 2091 N ALA A 134 4.165 -28.891 2.830 1.00 0.00 N ATOM 2092 CA ALA A 134 4.576 -29.631 4.020 1.00 0.00 C ATOM 2093 C ALA A 134 3.744 -30.894 4.232 1.00 0.00 C ATOM 2094 O ALA A 134 3.316 -31.212 5.337 1.00 0.00 O ATOM 2095 CB ALA A 134 4.588 -28.689 5.212 1.00 0.00 C ATOM 0 H ALA A 134 4.941 -28.708 2.194 1.00 0.00 H new ATOM 0 HA ALA A 134 5.592 -30.003 3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.894 -29.235 6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.289 -27.876 5.026 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.589 -28.279 5.362 1.00 0.00 H new ATOM 2101 N ASP A 135 3.503 -31.578 3.121 1.00 0.00 N ATOM 2102 CA ASP A 135 2.694 -32.797 3.005 1.00 0.00 C ATOM 2103 C ASP A 135 1.287 -32.603 3.593 1.00 0.00 C ATOM 2104 O ASP A 135 0.742 -33.459 4.297 1.00 0.00 O ATOM 2105 CB ASP A 135 3.452 -34.017 3.550 1.00 0.00 C ATOM 2106 CG ASP A 135 2.719 -35.342 3.262 1.00 0.00 C ATOM 2107 OD1 ASP A 135 2.246 -35.547 2.116 1.00 0.00 O1- ATOM 2108 OD2 ASP A 135 2.678 -36.221 4.159 1.00 0.00 O ATOM 0 H ASP A 135 3.886 -31.285 2.222 1.00 0.00 H new ATOM 0 HA ASP A 135 2.527 -33.007 1.949 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.447 -34.051 3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.587 -33.906 4.626 1.00 0.00 H new ATOM 2113 N GLY A 136 0.692 -31.441 3.295 1.00 0.00 N ATOM 2114 CA GLY A 136 -0.688 -31.126 3.650 1.00 0.00 C ATOM 2115 C GLY A 136 -0.828 -30.420 4.997 1.00 0.00 C ATOM 2116 O GLY A 136 -1.935 -30.377 5.529 1.00 0.00 O ATOM 0 H GLY A 136 1.165 -30.688 2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.119 -30.496 2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.268 -32.048 3.671 1.00 0.00 H new ATOM 2120 N GLN A 137 0.248 -29.855 5.556 1.00 0.00 N ATOM 2121 CA GLN A 137 0.205 -29.154 6.835 1.00 0.00 C ATOM 2122 C GLN A 137 -0.115 -27.659 6.688 1.00 0.00 C ATOM 2123 O GLN A 137 -0.336 -26.998 7.706 1.00 0.00 O ATOM 2124 CB GLN A 137 1.491 -29.409 7.640 1.00 0.00 C ATOM 2125 CG GLN A 137 1.590 -30.876 8.084 1.00 0.00 C ATOM 2126 CD GLN A 137 2.894 -31.148 8.832 1.00 0.00 C ATOM 2127 OE1 GLN A 137 2.955 -31.101 10.061 1.00 0.00 O ATOM 2128 NE2 GLN A 137 3.967 -31.423 8.107 1.00 0.00 N ATOM 0 H GLN A 137 1.174 -29.874 5.129 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.627 -29.568 7.404 1.00 0.00 H new ATOM 0 HB2 GLN A 137 2.359 -29.151 7.034 1.00 0.00 H new ATOM 0 HB3 GLN A 137 1.509 -28.760 8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.743 -31.121 8.726 1.00 0.00 H new ATOM 0 HG3 GLN A 137 1.527 -31.526 7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 137 3.900 -31.458 7.090 1.00 0.00 H new ATOM 0 HE22 GLN A 137 4.861 -31.600 8.566 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.164 -27.111 5.462 1.00 0.00 N ATOM 2138 CA LEU A 138 -0.669 -25.757 5.229 1.00 0.00 C ATOM 2139 C LEU A 138 -1.157 -25.600 3.793 1.00 0.00 C ATOM 2140 O LEU A 138 -0.582 -26.207 2.888 1.00 0.00 O ATOM 2141 CB LEU A 138 0.454 -24.739 5.534 1.00 0.00 C ATOM 2142 CG LEU A 138 0.031 -23.408 6.170 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -0.809 -23.556 7.444 1.00 0.00 C ATOM 2144 CD2 LEU A 138 1.295 -22.629 6.546 1.00 0.00 C ATOM 0 H LEU A 138 0.143 -27.592 4.616 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.516 -25.572 5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.175 -25.218 6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.975 -24.519 4.602 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.587 -22.899 5.430 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.065 -22.568 7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.723 -24.104 7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.237 -24.101 8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.015 -21.679 7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.883 -23.211 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.887 -22.442 5.650 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.184 -24.778 3.570 1.00 0.00 N ATOM 2157 CA PHE A 139 -2.591 -24.348 2.236 1.00 0.00 C ATOM 2158 C PHE A 139 -1.676 -23.209 1.815 1.00 0.00 C ATOM 2159 O PHE A 139 -1.343 -22.360 2.636 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.033 -23.832 2.197 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.126 -24.866 2.350 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.418 -25.735 1.285 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -5.909 -24.908 3.514 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.474 -26.652 1.394 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.012 -25.771 3.599 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.287 -26.657 2.541 1.00 0.00 C ATOM 0 H PHE A 139 -2.760 -24.390 4.318 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.525 -25.209 1.571 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.151 -23.091 2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.184 -23.314 1.250 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -4.828 -25.697 0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -5.661 -24.271 4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.663 -27.355 0.596 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.647 -25.755 4.472 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.121 -27.340 2.610 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.373 -23.104 0.525 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.554 -22.027 -0.032 1.00 0.00 C ATOM 2178 C VAL A 140 -1.356 -20.735 -0.250 1.00 0.00 C ATOM 2179 O VAL A 140 -0.866 -19.798 -0.876 1.00 0.00 O ATOM 2180 CB VAL A 140 0.181 -22.515 -1.302 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.956 -23.803 -1.014 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -0.764 -22.733 -2.491 1.00 0.00 C ATOM 0 H VAL A 140 -1.693 -23.773 -0.175 1.00 0.00 H new ATOM 0 HA VAL A 140 0.209 -21.762 0.700 1.00 0.00 H new ATOM 0 HB VAL A 140 0.875 -21.722 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.466 -24.131 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.691 -23.618 -0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.264 -24.579 -0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.191 -23.075 -3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.510 -23.484 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.263 -21.795 -2.736 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.595 -20.663 0.243 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.449 -19.498 0.116 1.00 0.00 C ATOM 2194 C GLY A 141 -4.772 -19.732 0.836 1.00 0.00 C ATOM 2195 O GLY A 141 -5.033 -20.850 1.275 1.00 0.00 O ATOM 0 H GLY A 141 -3.033 -21.432 0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.949 -18.625 0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.633 -19.286 -0.937 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.586 -18.680 0.980 1.00 0.00 N ATOM 2200 CA LEU A 142 -6.851 -18.736 1.717 1.00 0.00 C ATOM 2201 C LEU A 142 -7.849 -19.664 1.034 1.00 0.00 C ATOM 2202 O LEU A 142 -8.025 -19.632 -0.185 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.397 -17.318 1.969 1.00 0.00 C ATOM 2204 CG LEU A 142 -8.923 -17.086 2.018 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -9.504 -17.533 3.359 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.253 -15.599 1.850 1.00 0.00 C ATOM 0 H LEU A 142 -5.383 -17.761 0.586 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.669 -19.173 2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -6.984 -16.973 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -6.993 -16.670 1.191 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.357 -17.669 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.580 -17.358 3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.308 -18.595 3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.039 -16.965 4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.333 -15.460 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.785 -15.030 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.875 -15.249 0.889 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.525 -20.444 1.873 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.580 -21.365 1.520 1.00 0.00 C ATOM 2220 C ALA A 143 -10.935 -20.678 1.670 1.00 0.00 C ATOM 2221 O ALA A 143 -11.276 -20.222 2.761 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.458 -22.564 2.468 1.00 0.00 C ATOM 0 H ALA A 143 -8.333 -20.443 2.875 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.496 -21.695 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.238 -23.290 2.239 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.480 -23.029 2.342 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.569 -22.226 3.498 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.719 -20.638 0.594 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.128 -20.253 0.587 1.00 0.00 C ATOM 2230 C LEU A 144 -13.889 -21.441 -0.001 1.00 0.00 C ATOM 2231 O LEU A 144 -13.293 -22.272 -0.683 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.357 -18.975 -0.249 1.00 0.00 C ATOM 2233 CG LEU A 144 -12.586 -17.719 0.179 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -12.899 -16.558 -0.775 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -12.955 -17.288 1.602 1.00 0.00 C ATOM 0 H LEU A 144 -11.375 -20.883 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.476 -20.020 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.098 -19.196 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.422 -18.743 -0.229 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.525 -17.965 0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.347 -15.672 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -12.605 -16.830 -1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -13.968 -16.346 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.389 -16.396 1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.022 -17.070 1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.717 -18.092 2.299 1.00 0.00 H new ATOM 2247 N ASP A 145 -15.199 -21.530 0.214 1.00 0.00 N ATOM 2248 CA ASP A 145 -16.024 -22.600 -0.337 1.00 0.00 C ATOM 2249 C ASP A 145 -17.338 -21.998 -0.833 1.00 0.00 C ATOM 2250 O ASP A 145 -17.794 -20.999 -0.268 1.00 0.00 O ATOM 2251 CB ASP A 145 -16.236 -23.702 0.704 1.00 0.00 C ATOM 2252 CG ASP A 145 -16.768 -24.998 0.076 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -17.934 -25.038 -0.369 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -16.060 -26.025 0.129 1.00 0.00 O ATOM 0 H ASP A 145 -15.720 -20.858 0.778 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.524 -23.070 -1.184 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.293 -23.906 1.211 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -16.937 -23.353 1.462 1.00 0.00 H new ATOM 2259 N GLU A 146 -17.921 -22.556 -1.894 1.00 0.00 N ATOM 2260 CA GLU A 146 -19.114 -22.034 -2.564 1.00 0.00 C ATOM 2261 C GLU A 146 -20.247 -23.078 -2.676 1.00 0.00 C ATOM 2262 O GLU A 146 -21.221 -22.846 -3.398 1.00 0.00 O ATOM 2263 CB GLU A 146 -18.722 -21.365 -3.900 1.00 0.00 C ATOM 2264 CG GLU A 146 -17.924 -22.226 -4.893 1.00 0.00 C ATOM 2265 CD GLU A 146 -18.708 -23.446 -5.407 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -18.621 -24.531 -4.784 1.00 0.00 O ATOM 2267 OE2 GLU A 146 -19.389 -23.331 -6.456 1.00 0.00 O ATOM 0 H GLU A 146 -17.566 -23.410 -2.325 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.550 -21.254 -1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.634 -21.032 -4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.137 -20.473 -3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.628 -21.609 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.008 -22.568 -4.412 1.00 0.00 H new ATOM 2274 N THR A 147 -20.146 -24.200 -1.954 1.00 0.00 N ATOM 2275 CA THR A 147 -21.115 -25.296 -1.968 1.00 0.00 C ATOM 2276 C THR A 147 -21.442 -25.793 -0.547 1.00 0.00 C ATOM 2277 O THR A 147 -22.585 -26.157 -0.263 1.00 0.00 O ATOM 2278 CB THR A 147 -20.542 -26.430 -2.853 1.00 0.00 C ATOM 2279 OG1 THR A 147 -20.571 -26.074 -4.218 1.00 0.00 O ATOM 2280 CG2 THR A 147 -21.310 -27.759 -2.729 1.00 0.00 C ATOM 0 H THR A 147 -19.362 -24.373 -1.325 1.00 0.00 H new ATOM 0 HA THR A 147 -22.059 -24.944 -2.383 1.00 0.00 H new ATOM 0 HB THR A 147 -19.523 -26.569 -2.492 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.082 -25.235 -4.348 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.852 -28.506 -3.377 1.00 0.00 H new ATOM 0 HG22 THR A 147 -21.275 -28.105 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 147 -22.348 -27.609 -3.026 1.00 0.00 H new ATOM 2288 N ASN A 148 -20.456 -25.812 0.348 1.00 0.00 N ATOM 2289 CA ASN A 148 -20.518 -26.496 1.636 1.00 0.00 C ATOM 2290 C ASN A 148 -20.968 -25.574 2.755 1.00 0.00 C ATOM 2291 O ASN A 148 -21.907 -25.914 3.478 1.00 0.00 O ATOM 2292 CB ASN A 148 -19.160 -27.127 1.991 1.00 0.00 C ATOM 2293 CG ASN A 148 -18.767 -28.210 0.999 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -18.820 -29.387 1.326 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -18.358 -27.849 -0.201 1.00 0.00 N ATOM 0 H ASN A 148 -19.567 -25.338 0.191 1.00 0.00 H new ATOM 0 HA ASN A 148 -21.263 -27.285 1.535 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -18.392 -26.353 2.008 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -19.207 -27.552 2.994 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -18.078 -28.558 -0.879 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -18.322 -26.861 -0.452 1.00 0.00 H new ATOM 2302 N GLN A 149 -20.294 -24.431 2.923 1.00 0.00 N ATOM 2303 CA GLN A 149 -20.604 -23.460 3.968 1.00 0.00 C ATOM 2304 C GLN A 149 -20.592 -22.076 3.333 1.00 0.00 C ATOM 2305 O GLN A 149 -19.629 -21.749 2.641 1.00 0.00 O ATOM 2306 CB GLN A 149 -19.602 -23.506 5.146 1.00 0.00 C ATOM 2307 CG GLN A 149 -18.964 -24.864 5.510 1.00 0.00 C ATOM 2308 CD GLN A 149 -17.620 -25.129 4.826 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -17.275 -24.535 3.805 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -16.814 -26.012 5.393 1.00 0.00 N ATOM 0 H GLN A 149 -19.511 -24.155 2.330 1.00 0.00 H new ATOM 0 HA GLN A 149 -21.581 -23.701 4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -18.795 -22.808 4.924 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -20.113 -23.130 6.032 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -18.825 -24.909 6.590 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -19.658 -25.662 5.244 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -17.107 -26.500 6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -15.900 -26.204 4.984 1.00 0.00 H new ATOM 2319 N TYR A 150 -21.614 -21.264 3.613 1.00 0.00 N ATOM 2320 CA TYR A 150 -21.735 -19.901 3.091 1.00 0.00 C ATOM 2321 C TYR A 150 -21.623 -18.855 4.204 1.00 0.00 C ATOM 2322 O TYR A 150 -21.188 -17.732 3.946 1.00 0.00 O ATOM 2323 CB TYR A 150 -23.082 -19.763 2.365 1.00 0.00 C ATOM 2324 CG TYR A 150 -23.281 -20.716 1.198 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -22.801 -20.368 -0.080 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -23.962 -21.936 1.384 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -23.024 -21.223 -1.175 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -24.178 -22.801 0.296 1.00 0.00 C ATOM 2329 CZ TYR A 150 -23.721 -22.441 -0.994 1.00 0.00 C ATOM 2330 OH TYR A 150 -23.981 -23.265 -2.051 1.00 0.00 O ATOM 0 H TYR A 150 -22.390 -21.538 4.216 1.00 0.00 H new ATOM 0 HA TYR A 150 -20.915 -19.721 2.396 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -23.884 -19.922 3.086 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -23.179 -18.740 2.000 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -22.261 -19.443 -0.219 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -24.320 -22.208 2.366 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -22.663 -20.949 -2.155 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -24.692 -23.739 0.445 1.00 0.00 H new ATOM 0 HH TYR A 150 -23.259 -23.191 -2.709 1.00 0.00 H new ATOM 2340 N ASP A 151 -22.005 -19.201 5.441 1.00 0.00 N ATOM 2341 CA ASP A 151 -22.142 -18.217 6.522 1.00 0.00 C ATOM 2342 C ASP A 151 -20.783 -17.680 6.965 1.00 0.00 C ATOM 2343 O ASP A 151 -20.616 -16.468 7.118 1.00 0.00 O ATOM 2344 CB ASP A 151 -22.880 -18.836 7.712 1.00 0.00 C ATOM 2345 CG ASP A 151 -22.988 -17.830 8.871 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -23.821 -16.895 8.786 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -22.264 -17.987 9.881 1.00 0.00 O ATOM 0 H ASP A 151 -22.225 -20.158 5.718 1.00 0.00 H new ATOM 0 HA ASP A 151 -22.723 -17.379 6.138 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -23.877 -19.151 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -22.353 -19.729 8.048 1.00 0.00 H new ATOM 2352 N LEU A 152 -19.787 -18.570 7.109 1.00 0.00 N ATOM 2353 CA LEU A 152 -18.459 -18.178 7.582 1.00 0.00 C ATOM 2354 C LEU A 152 -17.548 -17.659 6.471 1.00 0.00 C ATOM 2355 O LEU A 152 -16.385 -17.388 6.742 1.00 0.00 O ATOM 2356 CB LEU A 152 -17.807 -19.222 8.515 1.00 0.00 C ATOM 2357 CG LEU A 152 -16.935 -20.308 7.850 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -15.802 -20.706 8.800 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -17.746 -21.542 7.441 1.00 0.00 C ATOM 0 H LEU A 152 -19.881 -19.565 6.903 1.00 0.00 H new ATOM 0 HA LEU A 152 -18.618 -17.311 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.191 -18.690 9.240 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.600 -19.719 9.074 1.00 0.00 H new ATOM 0 HG LEU A 152 -16.521 -19.886 6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -15.186 -21.473 8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.188 -19.833 9.021 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -16.224 -21.096 9.726 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -17.085 -22.275 6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.212 -21.980 8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -18.519 -21.250 6.730 1.00 0.00 H new ATOM 2371 N SER A 153 -18.013 -17.494 5.232 1.00 0.00 N ATOM 2372 CA SER A 153 -17.196 -16.888 4.184 1.00 0.00 C ATOM 2373 C SER A 153 -16.781 -15.467 4.571 1.00 0.00 C ATOM 2374 O SER A 153 -15.639 -15.085 4.329 1.00 0.00 O ATOM 2375 CB SER A 153 -17.945 -16.953 2.854 1.00 0.00 C ATOM 2376 OG SER A 153 -18.219 -18.322 2.599 1.00 0.00 O ATOM 0 H SER A 153 -18.948 -17.771 4.932 1.00 0.00 H new ATOM 0 HA SER A 153 -16.269 -17.449 4.065 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.869 -16.377 2.903 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.345 -16.524 2.052 1.00 0.00 H new ATOM 0 HG SER A 153 -18.703 -18.406 1.751 1.00 0.00 H new ATOM 2382 N ASP A 154 -17.645 -14.728 5.266 1.00 0.00 N ATOM 2383 CA ASP A 154 -17.298 -13.403 5.782 1.00 0.00 C ATOM 2384 C ASP A 154 -16.126 -13.488 6.758 1.00 0.00 C ATOM 2385 O ASP A 154 -15.194 -12.694 6.675 1.00 0.00 O ATOM 2386 CB ASP A 154 -18.516 -12.776 6.462 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.179 -11.366 6.974 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.134 -10.433 6.136 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -18.008 -11.184 8.202 1.00 0.00 O ATOM 0 H ASP A 154 -18.595 -15.026 5.486 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.994 -12.773 4.946 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.347 -12.725 5.758 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -18.840 -13.403 7.292 1.00 0.00 H new ATOM 2394 N GLU A 155 -16.127 -14.510 7.615 1.00 0.00 N ATOM 2395 CA GLU A 155 -15.090 -14.757 8.612 1.00 0.00 C ATOM 2396 C GLU A 155 -13.775 -15.134 7.930 1.00 0.00 C ATOM 2397 O GLU A 155 -12.728 -14.539 8.200 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.564 -15.873 9.570 1.00 0.00 C ATOM 2399 CG GLU A 155 -14.659 -16.067 10.787 1.00 0.00 C ATOM 2400 CD GLU A 155 -14.936 -15.047 11.911 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -14.755 -13.823 11.706 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -15.340 -15.475 13.022 1.00 0.00 O ATOM 0 H GLU A 155 -16.871 -15.207 7.633 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.912 -13.850 9.190 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.573 -15.641 9.912 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -15.622 -16.812 9.019 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -14.795 -17.076 11.177 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.618 -15.983 10.476 1.00 0.00 H new ATOM 2409 N ARG A 156 -13.844 -16.103 7.012 1.00 0.00 N ATOM 2410 CA ARG A 156 -12.689 -16.611 6.271 1.00 0.00 C ATOM 2411 C ARG A 156 -12.020 -15.466 5.509 1.00 0.00 C ATOM 2412 O ARG A 156 -10.795 -15.382 5.520 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.101 -17.773 5.336 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.521 -19.042 6.102 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.860 -20.255 5.213 1.00 0.00 C ATOM 2416 NE ARG A 156 -15.133 -20.092 4.467 1.00 0.00 N ATOM 2417 CZ ARG A 156 -15.884 -21.078 3.945 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -15.482 -22.345 3.985 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -17.048 -20.785 3.374 1.00 0.00 N ATOM 0 H ARG A 156 -14.719 -16.563 6.760 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.961 -17.017 6.973 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.926 -17.447 4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.268 -18.013 4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.716 -19.322 6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.390 -18.807 6.717 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.048 -20.416 4.504 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.922 -21.148 5.835 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.471 -19.138 4.338 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.589 -22.583 4.417 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.066 -23.078 3.583 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.367 -19.817 3.334 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.622 -21.528 2.976 1.00 0.00 H new ATOM 2433 N ILE A 157 -12.796 -14.568 4.893 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.237 -13.401 4.217 1.00 0.00 C ATOM 2435 C ILE A 157 -11.670 -12.443 5.276 1.00 0.00 C ATOM 2436 O ILE A 157 -10.499 -12.085 5.180 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.286 -12.737 3.286 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -13.793 -13.691 2.173 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -12.681 -11.505 2.587 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.130 -13.254 1.558 1.00 0.00 C ATOM 0 H ILE A 157 -13.813 -14.630 4.851 1.00 0.00 H new ATOM 0 HA ILE A 157 -11.419 -13.700 3.562 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.122 -12.463 3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.042 -13.751 1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.902 -14.694 2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.430 -11.051 1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.364 -10.780 3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -11.821 -11.811 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.426 -13.965 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -15.894 -13.222 2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.021 -12.264 1.115 1.00 0.00 H new ATOM 2452 N GLN A 158 -12.458 -12.033 6.276 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.099 -10.997 7.243 1.00 0.00 C ATOM 2454 C GLN A 158 -10.760 -11.279 7.903 1.00 0.00 C ATOM 2455 O GLN A 158 -9.826 -10.485 7.760 1.00 0.00 O ATOM 2456 CB GLN A 158 -13.235 -10.811 8.259 1.00 0.00 C ATOM 2457 CG GLN A 158 -12.894 -9.759 9.322 1.00 0.00 C ATOM 2458 CD GLN A 158 -12.828 -8.324 8.797 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -13.714 -7.854 8.090 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -11.779 -7.597 9.146 1.00 0.00 N ATOM 0 H GLN A 158 -13.386 -12.424 6.437 1.00 0.00 H new ATOM 0 HA GLN A 158 -11.972 -10.053 6.712 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -14.144 -10.515 7.735 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -13.444 -11.763 8.746 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -13.640 -9.808 10.116 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.934 -10.013 9.771 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.051 -8.002 9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -11.699 -6.632 8.827 1.00 0.00 H new ATOM 2469 N SER A 159 -10.664 -12.387 8.625 1.00 0.00 N ATOM 2470 CA SER A 159 -9.504 -12.625 9.474 1.00 0.00 C ATOM 2471 C SER A 159 -8.239 -12.803 8.632 1.00 0.00 C ATOM 2472 O SER A 159 -7.157 -12.370 9.030 1.00 0.00 O ATOM 2473 CB SER A 159 -9.770 -13.827 10.386 1.00 0.00 C ATOM 2474 OG SER A 159 -10.980 -13.630 11.109 1.00 0.00 O ATOM 0 H SER A 159 -11.366 -13.127 8.641 1.00 0.00 H new ATOM 0 HA SER A 159 -9.335 -11.755 10.108 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.836 -14.738 9.791 1.00 0.00 H new ATOM 0 HB3 SER A 159 -8.939 -13.959 11.079 1.00 0.00 H new ATOM 0 HG SER A 159 -11.144 -14.403 11.688 1.00 0.00 H new ATOM 2480 N TRP A 160 -8.376 -13.367 7.430 1.00 0.00 N ATOM 2481 CA TRP A 160 -7.264 -13.523 6.510 1.00 0.00 C ATOM 2482 C TRP A 160 -6.829 -12.186 5.941 1.00 0.00 C ATOM 2483 O TRP A 160 -5.641 -11.903 5.909 1.00 0.00 O ATOM 2484 CB TRP A 160 -7.668 -14.478 5.398 1.00 0.00 C ATOM 2485 CG TRP A 160 -6.508 -14.913 4.582 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -5.627 -15.847 4.983 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -6.088 -14.499 3.252 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -4.735 -16.108 3.966 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -4.973 -15.301 2.868 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -6.584 -13.579 2.307 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -4.412 -15.222 1.587 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -6.042 -13.507 1.013 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -4.966 -14.331 0.650 1.00 0.00 C ATOM 0 H TRP A 160 -9.262 -13.726 7.074 1.00 0.00 H new ATOM 0 HA TRP A 160 -6.412 -13.936 7.051 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.153 -15.353 5.831 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -8.401 -13.993 4.754 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -5.620 -16.320 5.954 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -3.994 -16.807 4.016 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.393 -12.919 2.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -3.565 -15.837 1.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -6.455 -12.815 0.295 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.562 -14.281 -0.351 1.00 0.00 H new ATOM 2504 N CYS A 161 -7.770 -11.337 5.542 1.00 0.00 N ATOM 2505 CA CYS A 161 -7.466 -10.000 5.041 1.00 0.00 C ATOM 2506 C CYS A 161 -6.704 -9.205 6.094 1.00 0.00 C ATOM 2507 O CYS A 161 -5.694 -8.584 5.775 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.764 -9.270 4.683 1.00 0.00 C ATOM 2509 SG CYS A 161 -9.461 -9.981 3.177 1.00 0.00 S ATOM 0 H CYS A 161 -8.766 -11.556 5.557 1.00 0.00 H new ATOM 0 HA CYS A 161 -6.847 -10.092 4.149 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.479 -9.354 5.502 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.568 -8.207 4.539 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.112 -11.067 3.471 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.141 -9.259 7.352 1.00 0.00 N ATOM 2516 CA GLU A 162 -6.435 -8.588 8.436 1.00 0.00 C ATOM 2517 C GLU A 162 -5.035 -9.172 8.592 1.00 0.00 C ATOM 2518 O GLU A 162 -4.061 -8.444 8.754 1.00 0.00 O ATOM 2519 CB GLU A 162 -7.218 -8.666 9.748 1.00 0.00 C ATOM 2520 CG GLU A 162 -8.484 -7.816 9.644 1.00 0.00 C ATOM 2521 CD GLU A 162 -9.143 -7.657 11.022 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -8.683 -6.814 11.827 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -10.153 -8.353 11.276 1.00 0.00 O ATOM 0 H GLU A 162 -7.980 -9.761 7.642 1.00 0.00 H new ATOM 0 HA GLU A 162 -6.343 -7.532 8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -7.480 -9.701 9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -6.599 -8.314 10.573 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.238 -6.835 9.237 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.185 -8.281 8.951 1.00 0.00 H new ATOM 2530 N GLN A 163 -4.911 -10.488 8.482 1.00 0.00 N ATOM 2531 CA GLN A 163 -3.640 -11.167 8.617 1.00 0.00 C ATOM 2532 C GLN A 163 -2.692 -10.720 7.518 1.00 0.00 C ATOM 2533 O GLN A 163 -1.590 -10.288 7.831 1.00 0.00 O ATOM 2534 CB GLN A 163 -3.832 -12.687 8.637 1.00 0.00 C ATOM 2535 CG GLN A 163 -2.483 -13.411 8.755 1.00 0.00 C ATOM 2536 CD GLN A 163 -2.611 -14.922 8.530 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -2.323 -15.725 9.415 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -3.037 -15.338 7.339 1.00 0.00 N ATOM 0 H GLN A 163 -5.696 -11.112 8.296 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.190 -10.896 9.572 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -4.472 -12.965 9.474 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -4.341 -13.005 7.727 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.786 -12.996 8.028 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.060 -13.228 9.743 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.272 -14.658 6.615 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.128 -16.336 7.150 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.095 -10.789 6.251 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.188 -10.467 5.160 1.00 0.00 C ATOM 2549 C ILE A 164 -1.785 -9.009 5.261 1.00 0.00 C ATOM 2550 O ILE A 164 -0.615 -8.721 5.049 1.00 0.00 O ATOM 2551 CB ILE A 164 -2.758 -10.834 3.768 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.011 -10.048 3.331 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.065 -12.333 3.705 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.406 -10.273 1.865 1.00 0.00 C ATOM 0 H ILE A 164 -4.034 -11.062 5.960 1.00 0.00 H new ATOM 0 HA ILE A 164 -1.296 -11.086 5.261 1.00 0.00 H new ATOM 0 HB ILE A 164 -1.972 -10.551 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -4.847 -10.332 3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.835 -8.984 3.490 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.465 -12.581 2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.150 -12.899 3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.799 -12.587 4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.295 -9.687 1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -3.588 -9.962 1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -4.616 -11.330 1.703 1.00 0.00 H new ATOM 2566 N LEU A 165 -2.694 -8.101 5.634 1.00 0.00 N ATOM 2567 CA LEU A 165 -2.377 -6.677 5.722 1.00 0.00 C ATOM 2568 C LEU A 165 -1.371 -6.423 6.845 1.00 0.00 C ATOM 2569 O LEU A 165 -0.504 -5.565 6.702 1.00 0.00 O ATOM 2570 CB LEU A 165 -3.672 -5.845 5.773 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.164 -5.370 7.151 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -3.486 -4.054 7.549 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -5.681 -5.160 7.104 1.00 0.00 C ATOM 0 H LEU A 165 -3.657 -8.331 5.880 1.00 0.00 H new ATOM 0 HA LEU A 165 -1.868 -6.336 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -3.530 -4.965 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.468 -6.435 5.318 1.00 0.00 H new ATOM 0 HG LEU A 165 -3.911 -6.131 7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.850 -3.738 8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.407 -4.200 7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.719 -3.287 6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.032 -4.823 8.079 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.921 -4.408 6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.171 -6.099 6.847 1.00 0.00 H new ATOM 2585 N ASN A 166 -1.436 -7.211 7.918 1.00 0.00 N ATOM 2586 CA ASN A 166 -0.438 -7.154 8.985 1.00 0.00 C ATOM 2587 C ASN A 166 0.873 -7.683 8.438 1.00 0.00 C ATOM 2588 O ASN A 166 1.865 -6.969 8.418 1.00 0.00 O ATOM 2589 CB ASN A 166 -0.809 -8.001 10.213 1.00 0.00 C ATOM 2590 CG ASN A 166 -1.724 -7.282 11.191 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -1.289 -6.436 11.969 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -3.006 -7.608 11.179 1.00 0.00 N ATOM 0 H ASN A 166 -2.173 -7.899 8.071 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.373 -6.115 9.308 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.296 -8.917 9.879 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.104 -8.295 10.731 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -3.654 -7.155 11.823 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.347 -8.313 10.525 1.00 0.00 H new ATOM 2599 N GLU A 167 0.872 -8.928 7.970 1.00 0.00 N ATOM 2600 CA GLU A 167 2.037 -9.699 7.618 1.00 0.00 C ATOM 2601 C GLU A 167 2.835 -9.029 6.490 1.00 0.00 C ATOM 2602 O GLU A 167 4.066 -8.973 6.542 1.00 0.00 O ATOM 2603 CB GLU A 167 1.506 -11.114 7.347 1.00 0.00 C ATOM 2604 CG GLU A 167 2.492 -11.951 6.568 1.00 0.00 C ATOM 2605 CD GLU A 167 2.174 -13.449 6.656 1.00 0.00 C ATOM 2606 OE1 GLU A 167 1.142 -13.872 6.088 1.00 0.00 O ATOM 2607 OE2 GLU A 167 2.965 -14.205 7.271 1.00 0.00 O1- ATOM 0 H GLU A 167 0.005 -9.445 7.822 1.00 0.00 H new ATOM 0 HA GLU A 167 2.788 -9.758 8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.283 -11.605 8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.569 -11.049 6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.485 -11.640 5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.498 -11.772 6.947 1.00 0.00 H new ATOM 2614 N MET A 168 2.152 -8.426 5.517 1.00 0.00 N ATOM 2615 CA MET A 168 2.788 -7.661 4.450 1.00 0.00 C ATOM 2616 C MET A 168 3.390 -6.353 4.957 1.00 0.00 C ATOM 2617 O MET A 168 4.379 -5.872 4.409 1.00 0.00 O ATOM 2618 CB MET A 168 1.805 -7.417 3.307 1.00 0.00 C ATOM 2619 CG MET A 168 0.684 -6.403 3.524 1.00 0.00 C ATOM 2620 SD MET A 168 -0.395 -6.347 2.066 1.00 0.00 S ATOM 2621 CE MET A 168 -1.500 -7.785 2.222 1.00 0.00 C ATOM 0 H MET A 168 1.135 -8.456 5.449 1.00 0.00 H new ATOM 0 HA MET A 168 3.617 -8.257 4.069 1.00 0.00 H new ATOM 0 HB2 MET A 168 2.379 -7.098 2.437 1.00 0.00 H new ATOM 0 HB3 MET A 168 1.345 -8.372 3.053 1.00 0.00 H new ATOM 0 HG2 MET A 168 0.103 -6.674 4.406 1.00 0.00 H new ATOM 0 HG3 MET A 168 1.107 -5.416 3.712 1.00 0.00 H new ATOM 0 HE1 MET A 168 -1.951 -8.004 1.254 1.00 0.00 H new ATOM 0 HE2 MET A 168 -0.927 -8.649 2.560 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.284 -7.564 2.946 1.00 0.00 H new ATOM 2631 N ALA A 169 2.800 -5.775 6.002 1.00 0.00 N ATOM 2632 CA ALA A 169 3.280 -4.550 6.603 1.00 0.00 C ATOM 2633 C ALA A 169 4.500 -4.781 7.490 1.00 0.00 C ATOM 2634 O ALA A 169 5.423 -3.968 7.459 1.00 0.00 O ATOM 2635 CB ALA A 169 2.148 -3.856 7.355 1.00 0.00 C ATOM 0 H ALA A 169 1.968 -6.154 6.453 1.00 0.00 H new ATOM 0 HA ALA A 169 3.613 -3.889 5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.520 -2.935 7.804 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.341 -3.621 6.661 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.773 -4.515 8.138 1.00 0.00 H new ATOM 2641 N GLU A 170 4.545 -5.885 8.243 1.00 0.00 N ATOM 2642 CA GLU A 170 5.674 -6.175 9.135 1.00 0.00 C ATOM 2643 C GLU A 170 6.943 -6.393 8.307 1.00 0.00 C ATOM 2644 O GLU A 170 8.054 -6.067 8.722 1.00 0.00 O ATOM 2645 CB GLU A 170 5.480 -7.444 9.984 1.00 0.00 C ATOM 2646 CG GLU A 170 4.060 -7.732 10.453 1.00 0.00 C ATOM 2647 CD GLU A 170 4.030 -8.735 11.620 1.00 0.00 C ATOM 2648 OE1 GLU A 170 4.110 -8.304 12.796 1.00 0.00 O ATOM 2649 OE2 GLU A 170 3.911 -9.959 11.372 1.00 0.00 O1- ATOM 0 H GLU A 170 3.812 -6.594 8.253 1.00 0.00 H new ATOM 0 HA GLU A 170 5.748 -5.316 9.802 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.829 -8.299 9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 170 6.122 -7.370 10.862 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.585 -6.801 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.476 -8.126 9.621 1.00 0.00 H new ATOM 2656 N HIS A 171 6.756 -6.947 7.108 1.00 0.00 N ATOM 2657 CA HIS A 171 7.808 -7.214 6.146 1.00 0.00 C ATOM 2658 C HIS A 171 8.492 -5.912 5.683 1.00 0.00 C ATOM 2659 O HIS A 171 9.659 -5.943 5.281 1.00 0.00 O ATOM 2660 CB HIS A 171 7.138 -8.018 5.029 1.00 0.00 C ATOM 2661 CG HIS A 171 8.010 -8.276 3.832 1.00 0.00 C ATOM 2662 ND1 HIS A 171 8.843 -9.383 3.638 1.00 0.00 N ATOM 2663 CD2 HIS A 171 8.110 -7.443 2.760 1.00 0.00 C ATOM 2664 CE1 HIS A 171 9.452 -9.160 2.457 1.00 0.00 C ATOM 2665 NE2 HIS A 171 9.018 -8.017 1.902 1.00 0.00 N ATOM 0 H HIS A 171 5.834 -7.229 6.776 1.00 0.00 H new ATOM 0 HA HIS A 171 8.632 -7.791 6.566 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.809 -8.975 5.435 1.00 0.00 H new ATOM 0 HB3 HIS A 171 6.244 -7.486 4.703 1.00 0.00 H new ATOM 0 HD2 HIS A 171 7.580 -6.514 2.612 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.190 -9.813 2.016 1.00 0.00 H new ATOM 0 HE2 HIS A 171 9.311 -7.640 1.001 1.00 0.00 H new ATOM 2673 N TYR A 172 7.816 -4.763 5.809 1.00 0.00 N ATOM 2674 CA TYR A 172 8.334 -3.426 5.569 1.00 0.00 C ATOM 2675 C TYR A 172 8.563 -2.605 6.855 1.00 0.00 C ATOM 2676 O TYR A 172 8.826 -1.399 6.760 1.00 0.00 O ATOM 2677 CB TYR A 172 7.413 -2.701 4.572 1.00 0.00 C ATOM 2678 CG TYR A 172 7.372 -3.277 3.169 1.00 0.00 C ATOM 2679 CD1 TYR A 172 8.559 -3.633 2.494 1.00 0.00 C ATOM 2680 CD2 TYR A 172 6.133 -3.376 2.509 1.00 0.00 C ATOM 2681 CE1 TYR A 172 8.510 -4.077 1.162 1.00 0.00 C ATOM 2682 CE2 TYR A 172 6.083 -3.776 1.165 1.00 0.00 C ATOM 2683 CZ TYR A 172 7.271 -4.129 0.485 1.00 0.00 C ATOM 2684 OH TYR A 172 7.235 -4.526 -0.811 1.00 0.00 O ATOM 0 H TYR A 172 6.838 -4.750 6.098 1.00 0.00 H new ATOM 0 HA TYR A 172 9.329 -3.529 5.136 1.00 0.00 H new ATOM 0 HB2 TYR A 172 6.400 -2.703 4.975 1.00 0.00 H new ATOM 0 HB3 TYR A 172 7.728 -1.659 4.507 1.00 0.00 H new ATOM 0 HD1 TYR A 172 9.509 -3.564 3.003 1.00 0.00 H new ATOM 0 HD2 TYR A 172 5.220 -3.144 3.037 1.00 0.00 H new ATOM 0 HE1 TYR A 172 9.416 -4.378 0.657 1.00 0.00 H new ATOM 0 HE2 TYR A 172 5.135 -3.814 0.649 1.00 0.00 H new ATOM 0 HH TYR A 172 6.303 -4.647 -1.090 1.00 0.00 H new ATOM 2694 N ALA A 173 8.469 -3.210 8.048 1.00 0.00 N ATOM 2695 CA ALA A 173 8.785 -2.531 9.298 1.00 0.00 C ATOM 2696 C ALA A 173 10.271 -2.162 9.334 1.00 0.00 C ATOM 2697 O ALA A 173 11.115 -2.978 8.891 1.00 0.00 O ATOM 2698 CB ALA A 173 8.410 -3.391 10.510 1.00 0.00 C ATOM 2699 OXT ALA A 173 10.600 -1.065 9.842 1.00 0.00 O1- ATOM 0 H ALA A 173 8.173 -4.179 8.166 1.00 0.00 H new ATOM 0 HA ALA A 173 8.193 -1.617 9.349 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.658 -2.856 11.427 1.00 0.00 H new ATOM 0 HB2 ALA A 173 7.340 -3.600 10.491 1.00 0.00 H new ATOM 0 HB3 ALA A 173 8.964 -4.329 10.476 1.00 0.00 H new TER 2705 ALA A 173