USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1182 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 153 ASN : amide:sc= -3.69! C(o=-3.8!,f=-14!) USER MOD Set 1.2: A 155 THR OG1 : rot -96:sc= -0.0789 USER MOD Set 2.1: A 94 HIS : no HD1:sc= -9.1! C(o=-11!,f=-11!) USER MOD Set 2.2: A 115 HIS : no HD1:sc= -1.72 X(o=-11,f=-11) USER MOD Set 3.1: A 70 ASN : amide:sc= 0.275 K(o=0.58,f=-0.57) USER MOD Set 3.2: A 120 SER OG : rot 157:sc= 0.302 USER MOD Set 4.1: A 69 MET CE :methyl -164:sc= -2.45! (180deg=-3.29!) USER MOD Set 4.2: A 116 ASN :FLIP amide:sc=-0.00373 F(o=-3.5,f=-2.5) USER MOD Set 5.1: A 12 ASN : amide:sc= -4.43 K(o=-4.6,f=-12!) USER MOD Set 5.2: A 22 HIS : no HD1:sc= -0.182 K(o=-4.6,f=-5.9) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -92:sc= 1 USER MOD Single : A 23 ASN : amide:sc= -4.91! C(o=-4.9!,f=-17!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 155:sc= -0.0181 (180deg=-0.271) USER MOD Single : A 43 HIS : no HD1:sc= -1.3 X(o=-1.3,f=-1.2) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -80:sc= -2.39 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 139:sc= -1.17 (180deg=-4.44!) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -75:sc= -0.54! USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -7.38! C(o=-7.4!,f=-14!) USER MOD Single : A 81 LYS NZ :NH3+ -140:sc= -0.854 (180deg=-1.11) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -18:sc= 0.628 USER MOD Single : A 89 ASN : amide:sc= -4.95! C(o=-5!,f=-10!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 173:sc= -2.14 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.21 K(o=-0.21,f=-4.7!) USER MOD Single : A 164 THR OG1 : rot 103:sc= 0.749 USER MOD Single : A 166 CYS SG : rot 98:sc= -2.91! USER MOD Single : A 168 GLN :FLIP amide:sc= 0.957 F(o=-0.3,f=0.96) USER MOD Single : A 173 THR OG1 : rot 85:sc= 0.308 USER MOD Single : A 179 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.071) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN :FLIP amide:sc= -0.0057 F(o=-0.6,f=-0.0057) USER MOD Single : A 186 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.7!) USER MOD Single : A 189 HIS : no HD1:sc= -0.595 K(o=-0.6,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 1.595 21.240 0.816 1.00 0.00 N ATOM 27 CA GLU A 3 2.523 20.145 0.589 1.00 0.00 C ATOM 28 C GLU A 3 1.802 18.964 -0.062 1.00 0.00 C ATOM 29 O GLU A 3 0.696 18.609 0.343 1.00 0.00 O ATOM 30 CB GLU A 3 3.202 19.723 1.894 1.00 0.00 C ATOM 31 CG GLU A 3 4.704 20.011 1.849 1.00 0.00 C ATOM 32 CD GLU A 3 5.071 21.157 2.794 1.00 0.00 C ATOM 33 OE1 GLU A 3 4.494 21.187 3.901 1.00 0.00 O ATOM 34 OE2 GLU A 3 5.921 21.978 2.385 1.00 0.00 O ATOM 0 HA GLU A 3 3.301 20.489 -0.092 1.00 0.00 H new ATOM 0 HB2 GLU A 3 2.751 20.255 2.731 1.00 0.00 H new ATOM 0 HB3 GLU A 3 3.037 18.659 2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.258 19.114 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 3 4.999 20.266 0.831 1.00 0.00 H new ATOM 39 N PRO A 4 2.475 18.372 -1.085 1.00 0.00 N ATOM 40 CA PRO A 4 1.910 17.237 -1.795 1.00 0.00 C ATOM 41 C PRO A 4 2.000 15.963 -0.953 1.00 0.00 C ATOM 42 O PRO A 4 2.439 16.003 0.196 1.00 0.00 O ATOM 43 CB PRO A 4 2.701 17.151 -3.090 1.00 0.00 C ATOM 44 CG PRO A 4 3.977 17.941 -2.853 1.00 0.00 C ATOM 45 CD PRO A 4 3.786 18.766 -1.590 1.00 0.00 C ATOM 0 HA PRO A 4 0.846 17.356 -2.000 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.925 16.115 -3.343 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.133 17.567 -3.923 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.828 17.268 -2.745 1.00 0.00 H new ATOM 0 HG3 PRO A 4 4.189 18.589 -3.704 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.569 18.561 -0.861 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.823 19.834 -1.805 1.00 0.00 H new ATOM 50 N LEU A 5 1.577 14.862 -1.556 1.00 0.00 N ATOM 51 CA LEU A 5 1.605 13.579 -0.877 1.00 0.00 C ATOM 52 C LEU A 5 2.163 12.515 -1.825 1.00 0.00 C ATOM 53 O LEU A 5 1.872 12.531 -3.020 1.00 0.00 O ATOM 54 CB LEU A 5 0.221 13.239 -0.317 1.00 0.00 C ATOM 55 CG LEU A 5 -0.465 14.341 0.490 1.00 0.00 C ATOM 56 CD1 LEU A 5 -1.912 14.535 0.033 1.00 0.00 C ATOM 57 CD2 LEU A 5 -0.370 14.062 1.991 1.00 0.00 C ATOM 0 H LEU A 5 1.213 14.832 -2.508 1.00 0.00 H new ATOM 0 HA LEU A 5 2.272 13.619 -0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.429 12.967 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.314 12.357 0.316 1.00 0.00 H new ATOM 0 HG LEU A 5 0.060 15.278 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.377 15.325 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.927 14.813 -1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.465 13.606 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.866 14.861 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.854 13.112 2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.678 14.014 2.287 1.00 0.00 H new ATOM 68 N LEU A 6 2.954 11.617 -1.257 1.00 0.00 N ATOM 69 CA LEU A 6 3.556 10.550 -2.037 1.00 0.00 C ATOM 70 C LEU A 6 2.995 9.205 -1.570 1.00 0.00 C ATOM 71 O LEU A 6 2.782 8.998 -0.377 1.00 0.00 O ATOM 72 CB LEU A 6 5.082 10.635 -1.975 1.00 0.00 C ATOM 73 CG LEU A 6 5.829 10.228 -3.247 1.00 0.00 C ATOM 74 CD1 LEU A 6 6.661 11.393 -3.789 1.00 0.00 C ATOM 75 CD2 LEU A 6 6.678 8.978 -3.009 1.00 0.00 C ATOM 0 H LEU A 6 3.192 11.607 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 6 3.298 10.656 -3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 6 5.359 11.660 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 6 5.428 10.004 -1.156 1.00 0.00 H new ATOM 0 HG LEU A 6 5.093 9.975 -4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.182 11.078 -4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.005 12.232 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.389 11.700 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.198 8.711 -3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.408 9.178 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 6 6.034 8.153 -2.704 1.00 0.00 H new ATOM 86 N VAL A 7 2.771 8.325 -2.536 1.00 0.00 N ATOM 87 CA VAL A 7 2.240 7.006 -2.238 1.00 0.00 C ATOM 88 C VAL A 7 3.150 5.943 -2.857 1.00 0.00 C ATOM 89 O VAL A 7 3.693 6.142 -3.943 1.00 0.00 O ATOM 90 CB VAL A 7 0.790 6.906 -2.719 1.00 0.00 C ATOM 91 CG1 VAL A 7 0.129 5.628 -2.200 1.00 0.00 C ATOM 92 CG2 VAL A 7 -0.010 8.143 -2.307 1.00 0.00 C ATOM 0 H VAL A 7 2.948 8.500 -3.525 1.00 0.00 H new ATOM 0 HA VAL A 7 2.225 6.834 -1.162 1.00 0.00 H new ATOM 0 HB VAL A 7 0.799 6.861 -3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.900 5.581 -2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.679 4.760 -2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.137 5.631 -1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.036 8.047 -2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.007 8.233 -1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.443 9.032 -2.746 1.00 0.00 H new ATOM 102 N VAL A 8 3.287 4.837 -2.140 1.00 0.00 N ATOM 103 CA VAL A 8 4.121 3.742 -2.606 1.00 0.00 C ATOM 104 C VAL A 8 3.407 2.416 -2.343 1.00 0.00 C ATOM 105 O VAL A 8 3.088 2.094 -1.199 1.00 0.00 O ATOM 106 CB VAL A 8 5.500 3.820 -1.948 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.531 4.420 -2.905 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.441 4.611 -0.640 1.00 0.00 C ATOM 0 H VAL A 8 2.835 4.676 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 8 4.284 3.815 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 8 5.815 2.804 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.502 4.464 -2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.604 3.798 -3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.222 5.426 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.435 4.651 -0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.094 5.624 -0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.753 4.123 0.050 1.00 0.00 H new ATOM 118 N GLY A 9 3.176 1.680 -3.421 1.00 0.00 N ATOM 119 CA GLY A 9 2.506 0.395 -3.320 1.00 0.00 C ATOM 120 C GLY A 9 3.518 -0.750 -3.281 1.00 0.00 C ATOM 121 O GLY A 9 4.161 -1.051 -4.286 1.00 0.00 O ATOM 0 H GLY A 9 3.441 1.950 -4.368 1.00 0.00 H new ATOM 0 HA2 GLY A 9 1.891 0.372 -2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.835 0.263 -4.169 1.00 0.00 H new ATOM 125 N LEU A 10 3.630 -1.359 -2.109 1.00 0.00 N ATOM 126 CA LEU A 10 4.554 -2.465 -1.925 1.00 0.00 C ATOM 127 C LEU A 10 3.805 -3.786 -2.113 1.00 0.00 C ATOM 128 O LEU A 10 2.890 -4.099 -1.352 1.00 0.00 O ATOM 129 CB LEU A 10 5.266 -2.348 -0.577 1.00 0.00 C ATOM 130 CG LEU A 10 5.316 -3.623 0.268 1.00 0.00 C ATOM 131 CD1 LEU A 10 6.026 -4.752 -0.482 1.00 0.00 C ATOM 132 CD2 LEU A 10 5.954 -3.352 1.633 1.00 0.00 C ATOM 0 H LEU A 10 3.096 -1.107 -1.277 1.00 0.00 H new ATOM 0 HA LEU A 10 5.341 -2.435 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.288 -2.014 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.774 -1.569 0.005 1.00 0.00 H new ATOM 0 HG LEU A 10 4.293 -3.952 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.047 -5.646 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.491 -4.967 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.046 -4.448 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.977 -4.274 2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.971 -2.986 1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.369 -2.603 2.166 1.00 0.00 H new ATOM 143 N GLY A 11 4.221 -4.527 -3.129 1.00 0.00 N ATOM 144 CA GLY A 11 3.602 -5.807 -3.426 1.00 0.00 C ATOM 145 C GLY A 11 4.650 -6.840 -3.844 1.00 0.00 C ATOM 146 O GLY A 11 5.771 -6.835 -3.334 1.00 0.00 O ATOM 0 H GLY A 11 4.980 -4.265 -3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.062 -6.166 -2.550 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.869 -5.684 -4.224 1.00 0.00 H new ATOM 150 N ASN A 12 4.250 -7.702 -4.767 1.00 0.00 N ATOM 151 CA ASN A 12 5.141 -8.739 -5.259 1.00 0.00 C ATOM 152 C ASN A 12 5.025 -8.826 -6.782 1.00 0.00 C ATOM 153 O ASN A 12 3.922 -8.924 -7.318 1.00 0.00 O ATOM 154 CB ASN A 12 4.771 -10.105 -4.677 1.00 0.00 C ATOM 155 CG ASN A 12 5.774 -11.176 -5.111 1.00 0.00 C ATOM 156 OD1 ASN A 12 6.274 -11.182 -6.224 1.00 0.00 O ATOM 157 ND2 ASN A 12 6.041 -12.079 -4.171 1.00 0.00 N ATOM 0 H ASN A 12 3.321 -7.704 -5.187 1.00 0.00 H new ATOM 0 HA ASN A 12 6.156 -8.482 -4.957 1.00 0.00 H new ATOM 0 HB2 ASN A 12 4.745 -10.046 -3.589 1.00 0.00 H new ATOM 0 HB3 ASN A 12 3.770 -10.385 -5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.699 -12.834 -4.362 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.587 -12.016 -3.260 1.00 0.00 H new ATOM 163 N PRO A 13 6.207 -8.786 -7.452 1.00 0.00 N ATOM 164 CA PRO A 13 6.247 -8.858 -8.903 1.00 0.00 C ATOM 165 C PRO A 13 5.981 -10.285 -9.388 1.00 0.00 C ATOM 166 O PRO A 13 5.650 -11.163 -8.593 1.00 0.00 O ATOM 167 CB PRO A 13 7.628 -8.349 -9.284 1.00 0.00 C ATOM 168 CG PRO A 13 8.472 -8.450 -8.023 1.00 0.00 C ATOM 169 CD PRO A 13 7.531 -8.671 -6.849 1.00 0.00 C ATOM 0 HA PRO A 13 5.471 -8.256 -9.376 1.00 0.00 H new ATOM 0 HB2 PRO A 13 8.056 -8.946 -10.089 1.00 0.00 H new ATOM 0 HB3 PRO A 13 7.580 -7.320 -9.641 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.182 -9.273 -8.104 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.054 -7.540 -7.879 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.794 -9.572 -6.295 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.575 -7.840 -6.145 1.00 0.00 H new ATOM 174 N GLY A 14 6.137 -10.472 -10.691 1.00 0.00 N ATOM 175 CA GLY A 14 5.917 -11.776 -11.291 1.00 0.00 C ATOM 176 C GLY A 14 4.554 -12.343 -10.888 1.00 0.00 C ATOM 177 O GLY A 14 3.517 -11.836 -11.312 1.00 0.00 O ATOM 0 H GLY A 14 6.413 -9.742 -11.347 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.974 -11.695 -12.376 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.706 -12.461 -10.980 1.00 0.00 H new ATOM 181 N ALA A 15 4.601 -13.386 -10.073 1.00 0.00 N ATOM 182 CA ALA A 15 3.383 -14.028 -9.607 1.00 0.00 C ATOM 183 C ALA A 15 3.742 -15.142 -8.622 1.00 0.00 C ATOM 184 O ALA A 15 4.598 -14.959 -7.758 1.00 0.00 O ATOM 185 CB ALA A 15 2.588 -14.545 -10.807 1.00 0.00 C ATOM 0 H ALA A 15 5.464 -13.803 -9.723 1.00 0.00 H new ATOM 0 HA ALA A 15 2.751 -13.314 -9.080 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.675 -15.027 -10.458 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.332 -13.711 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.190 -15.266 -11.359 1.00 0.00 H new ATOM 191 N ASN A 16 3.070 -16.272 -8.785 1.00 0.00 N ATOM 192 CA ASN A 16 3.308 -17.415 -7.921 1.00 0.00 C ATOM 193 C ASN A 16 3.060 -17.010 -6.466 1.00 0.00 C ATOM 194 O ASN A 16 1.993 -17.282 -5.917 1.00 0.00 O ATOM 195 CB ASN A 16 4.755 -17.901 -8.035 1.00 0.00 C ATOM 196 CG ASN A 16 5.072 -18.348 -9.464 1.00 0.00 C ATOM 197 OD1 ASN A 16 5.348 -17.550 -10.344 1.00 0.00 O ATOM 198 ND2 ASN A 16 5.016 -19.664 -9.643 1.00 0.00 N ATOM 0 H ASN A 16 2.361 -16.420 -9.503 1.00 0.00 H new ATOM 0 HA ASN A 16 2.633 -18.214 -8.227 1.00 0.00 H new ATOM 0 HB2 ASN A 16 5.435 -17.102 -7.741 1.00 0.00 H new ATOM 0 HB3 ASN A 16 4.920 -18.729 -7.346 1.00 0.00 H new ATOM 0 HD21 ASN A 16 5.211 -20.062 -10.562 1.00 0.00 H new ATOM 0 HD22 ASN A 16 4.778 -20.275 -8.862 1.00 0.00 H new ATOM 204 N TYR A 17 4.061 -16.368 -5.885 1.00 0.00 N ATOM 205 CA TYR A 17 3.965 -15.923 -4.505 1.00 0.00 C ATOM 206 C TYR A 17 3.073 -14.686 -4.389 1.00 0.00 C ATOM 207 O TYR A 17 2.610 -14.348 -3.300 1.00 0.00 O ATOM 208 CB TYR A 17 5.387 -15.553 -4.080 1.00 0.00 C ATOM 209 CG TYR A 17 5.841 -16.218 -2.778 1.00 0.00 C ATOM 210 CD1 TYR A 17 5.039 -16.157 -1.657 1.00 0.00 C ATOM 211 CD2 TYR A 17 7.051 -16.878 -2.726 1.00 0.00 C ATOM 212 CE1 TYR A 17 5.465 -16.783 -0.432 1.00 0.00 C ATOM 213 CE2 TYR A 17 7.477 -17.505 -1.502 1.00 0.00 C ATOM 214 CZ TYR A 17 6.663 -17.426 -0.415 1.00 0.00 C ATOM 215 OH TYR A 17 7.067 -18.017 0.742 1.00 0.00 O ATOM 0 H TYR A 17 4.944 -16.145 -6.344 1.00 0.00 H new ATOM 0 HA TYR A 17 3.532 -16.704 -3.880 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.077 -15.830 -4.877 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.451 -14.471 -3.965 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.092 -15.640 -1.698 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.679 -16.924 -3.603 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.847 -16.743 0.453 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.421 -18.026 -1.448 1.00 0.00 H new ATOM 0 HH TYR A 17 7.941 -18.439 0.606 1.00 0.00 H new ATOM 224 N ALA A 18 2.857 -14.042 -5.527 1.00 0.00 N ATOM 225 CA ALA A 18 2.030 -12.849 -5.567 1.00 0.00 C ATOM 226 C ALA A 18 0.567 -13.240 -5.348 1.00 0.00 C ATOM 227 O ALA A 18 -0.236 -12.427 -4.893 1.00 0.00 O ATOM 228 CB ALA A 18 2.246 -12.121 -6.895 1.00 0.00 C ATOM 0 H ALA A 18 3.241 -14.325 -6.429 1.00 0.00 H new ATOM 0 HA ALA A 18 2.311 -12.161 -4.769 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.625 -11.226 -6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.295 -11.839 -6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.973 -12.779 -7.720 1.00 0.00 H new ATOM 234 N ARG A 19 0.265 -14.486 -5.684 1.00 0.00 N ATOM 235 CA ARG A 19 -1.087 -14.996 -5.529 1.00 0.00 C ATOM 236 C ARG A 19 -1.538 -14.872 -4.073 1.00 0.00 C ATOM 237 O ARG A 19 -2.722 -14.676 -3.801 1.00 0.00 O ATOM 238 CB ARG A 19 -1.175 -16.462 -5.960 1.00 0.00 C ATOM 239 CG ARG A 19 -2.149 -16.632 -7.128 1.00 0.00 C ATOM 240 CD ARG A 19 -1.493 -16.232 -8.451 1.00 0.00 C ATOM 241 NE ARG A 19 -2.518 -16.127 -9.513 1.00 0.00 N ATOM 242 CZ ARG A 19 -2.366 -15.413 -10.636 1.00 0.00 C ATOM 243 NH1 ARG A 19 -1.229 -14.736 -10.851 1.00 0.00 N ATOM 244 NH2 ARG A 19 -3.350 -15.375 -11.545 1.00 0.00 N ATOM 0 H ARG A 19 0.933 -15.157 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.741 -14.401 -6.167 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.187 -16.819 -6.251 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.500 -17.073 -5.118 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -2.481 -17.669 -7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -3.036 -16.022 -6.958 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.977 -15.279 -8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -0.741 -16.970 -8.731 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.396 -16.630 -9.382 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -0.480 -14.765 -10.159 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -1.113 -14.192 -11.706 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.215 -15.890 -11.382 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -3.234 -14.831 -12.400 1.00 0.00 H new ATOM 255 N THR A 20 -0.571 -14.990 -3.175 1.00 0.00 N ATOM 256 CA THR A 20 -0.854 -14.893 -1.753 1.00 0.00 C ATOM 257 C THR A 20 -1.058 -13.432 -1.348 1.00 0.00 C ATOM 258 O THR A 20 -0.667 -13.027 -0.255 1.00 0.00 O ATOM 259 CB THR A 20 0.284 -15.581 -0.997 1.00 0.00 C ATOM 260 OG1 THR A 20 1.333 -14.615 -0.995 1.00 0.00 O ATOM 261 CG2 THR A 20 0.869 -16.765 -1.768 1.00 0.00 C ATOM 0 H THR A 20 0.410 -15.152 -3.405 1.00 0.00 H new ATOM 0 HA THR A 20 -1.785 -15.400 -1.499 1.00 0.00 H new ATOM 0 HB THR A 20 -0.080 -15.924 -0.028 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.908 -14.755 -1.776 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.673 -17.217 -1.186 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.089 -17.505 -1.945 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.263 -16.418 -2.723 1.00 0.00 H new ATOM 269 N ARG A 21 -1.669 -12.680 -2.252 1.00 0.00 N ATOM 270 CA ARG A 21 -1.929 -11.273 -2.003 1.00 0.00 C ATOM 271 C ARG A 21 -0.619 -10.530 -1.733 1.00 0.00 C ATOM 272 O ARG A 21 -0.630 -9.400 -1.247 1.00 0.00 O ATOM 273 CB ARG A 21 -2.866 -11.089 -0.807 1.00 0.00 C ATOM 274 CG ARG A 21 -4.314 -11.400 -1.194 1.00 0.00 C ATOM 275 CD ARG A 21 -4.719 -10.643 -2.460 1.00 0.00 C ATOM 276 NE ARG A 21 -4.656 -11.546 -3.632 1.00 0.00 N ATOM 277 CZ ARG A 21 -4.727 -11.131 -4.903 1.00 0.00 C ATOM 278 NH1 ARG A 21 -4.863 -9.827 -5.177 1.00 0.00 N ATOM 279 NH2 ARG A 21 -4.662 -12.022 -5.902 1.00 0.00 N ATOM 0 H ARG A 21 -1.991 -13.019 -3.158 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.407 -10.863 -2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.555 -11.743 0.008 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.796 -10.065 -0.439 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.429 -12.472 -1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.979 -11.128 -0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.728 -10.247 -2.350 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.057 -9.790 -2.611 1.00 0.00 H new ATOM 0 HE ARG A 21 -4.552 -12.546 -3.460 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -4.913 -9.149 -4.417 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -4.917 -9.512 -6.146 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -4.559 -13.015 -5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.716 -11.707 -6.871 1.00 0.00 H new ATOM 290 N HIS A 22 0.480 -11.196 -2.060 1.00 0.00 N ATOM 291 CA HIS A 22 1.795 -10.614 -1.858 1.00 0.00 C ATOM 292 C HIS A 22 1.969 -9.407 -2.783 1.00 0.00 C ATOM 293 O HIS A 22 3.067 -8.864 -2.902 1.00 0.00 O ATOM 294 CB HIS A 22 2.890 -11.666 -2.047 1.00 0.00 C ATOM 295 CG HIS A 22 4.085 -11.477 -1.144 1.00 0.00 C ATOM 296 ND1 HIS A 22 5.034 -12.463 -0.940 1.00 0.00 N ATOM 297 CD2 HIS A 22 4.475 -10.406 -0.394 1.00 0.00 C ATOM 298 CE1 HIS A 22 5.950 -11.996 -0.103 1.00 0.00 C ATOM 299 NE2 HIS A 22 5.601 -10.722 0.235 1.00 0.00 N ATOM 0 H HIS A 22 0.486 -12.133 -2.463 1.00 0.00 H new ATOM 0 HA HIS A 22 1.885 -10.259 -0.831 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.465 -12.654 -1.869 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.224 -11.645 -3.084 1.00 0.00 H new ATOM 0 HD2 HIS A 22 3.956 -9.461 -0.324 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.820 -12.531 0.249 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.120 -10.112 0.867 1.00 0.00 H new ATOM 306 N ASN A 23 0.869 -9.022 -3.414 1.00 0.00 N ATOM 307 CA ASN A 23 0.886 -7.890 -4.324 1.00 0.00 C ATOM 308 C ASN A 23 -0.267 -6.946 -3.977 1.00 0.00 C ATOM 309 O ASN A 23 -0.935 -6.422 -4.869 1.00 0.00 O ATOM 310 CB ASN A 23 0.706 -8.345 -5.773 1.00 0.00 C ATOM 311 CG ASN A 23 1.608 -7.545 -6.715 1.00 0.00 C ATOM 312 OD1 ASN A 23 2.422 -6.736 -6.299 1.00 0.00 O ATOM 313 ND2 ASN A 23 1.419 -7.815 -8.003 1.00 0.00 N ATOM 0 H ASN A 23 -0.040 -9.474 -3.313 1.00 0.00 H new ATOM 0 HA ASN A 23 1.848 -7.389 -4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 23 0.938 -9.407 -5.856 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -0.336 -8.222 -6.070 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.972 -7.333 -8.712 1.00 0.00 H new ATOM 0 HD22 ASN A 23 0.721 -8.504 -8.283 1.00 0.00 H new ATOM 319 N LEU A 24 -0.467 -6.757 -2.682 1.00 0.00 N ATOM 320 CA LEU A 24 -1.528 -5.885 -2.207 1.00 0.00 C ATOM 321 C LEU A 24 -1.254 -4.455 -2.672 1.00 0.00 C ATOM 322 O LEU A 24 -2.133 -3.801 -3.233 1.00 0.00 O ATOM 323 CB LEU A 24 -1.692 -6.017 -0.691 1.00 0.00 C ATOM 324 CG LEU A 24 -3.113 -6.288 -0.192 1.00 0.00 C ATOM 325 CD1 LEU A 24 -4.118 -5.354 -0.867 1.00 0.00 C ATOM 326 CD2 LEU A 24 -3.488 -7.760 -0.373 1.00 0.00 C ATOM 0 H LEU A 24 0.088 -7.193 -1.946 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.485 -6.182 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.046 -6.824 -0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.333 -5.099 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.145 -6.078 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.120 -5.567 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.860 -4.319 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.091 -5.509 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.503 -7.924 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.434 -8.022 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.795 -8.384 0.192 1.00 0.00 H new ATOM 337 N GLY A 25 -0.031 -4.009 -2.424 1.00 0.00 N ATOM 338 CA GLY A 25 0.370 -2.667 -2.811 1.00 0.00 C ATOM 339 C GLY A 25 0.104 -2.422 -4.297 1.00 0.00 C ATOM 340 O GLY A 25 -0.444 -1.386 -4.672 1.00 0.00 O ATOM 0 H GLY A 25 0.696 -4.554 -1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.175 -1.935 -2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.430 -2.525 -2.599 1.00 0.00 H new ATOM 344 N PHE A 26 0.502 -3.394 -5.105 1.00 0.00 N ATOM 345 CA PHE A 26 0.314 -3.297 -6.543 1.00 0.00 C ATOM 346 C PHE A 26 -1.127 -3.636 -6.931 1.00 0.00 C ATOM 347 O PHE A 26 -1.620 -3.182 -7.961 1.00 0.00 O ATOM 348 CB PHE A 26 1.255 -4.316 -7.188 1.00 0.00 C ATOM 349 CG PHE A 26 1.532 -4.057 -8.669 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.145 -2.906 -9.056 1.00 0.00 C ATOM 351 CD2 PHE A 26 1.165 -4.977 -9.602 1.00 0.00 C ATOM 352 CE1 PHE A 26 2.402 -2.665 -10.432 1.00 0.00 C ATOM 353 CE2 PHE A 26 1.422 -4.737 -10.977 1.00 0.00 C ATOM 354 CZ PHE A 26 2.034 -3.586 -11.363 1.00 0.00 C ATOM 0 H PHE A 26 0.954 -4.253 -4.791 1.00 0.00 H new ATOM 0 HA PHE A 26 0.524 -2.281 -6.877 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.201 -4.315 -6.647 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.826 -5.312 -7.078 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.436 -2.175 -8.316 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.678 -5.891 -9.296 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.889 -1.751 -10.739 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.131 -5.469 -11.717 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.228 -3.403 -12.409 1.00 0.00 H new ATOM 363 N VAL A 27 -1.763 -4.433 -6.082 1.00 0.00 N ATOM 364 CA VAL A 27 -3.138 -4.837 -6.324 1.00 0.00 C ATOM 365 C VAL A 27 -4.068 -3.655 -6.049 1.00 0.00 C ATOM 366 O VAL A 27 -5.010 -3.414 -6.802 1.00 0.00 O ATOM 367 CB VAL A 27 -3.474 -6.071 -5.484 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.981 -6.174 -5.241 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.936 -7.345 -6.139 1.00 0.00 C ATOM 0 H VAL A 27 -1.352 -4.809 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.276 -5.122 -7.367 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.985 -5.961 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.193 -7.059 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -5.326 -5.286 -4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.499 -6.250 -6.197 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.189 -8.207 -5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.383 -7.463 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.853 -7.274 -6.237 1.00 0.00 H new ATOM 379 N VAL A 28 -3.772 -2.948 -4.967 1.00 0.00 N ATOM 380 CA VAL A 28 -4.571 -1.797 -4.584 1.00 0.00 C ATOM 381 C VAL A 28 -4.236 -0.620 -5.503 1.00 0.00 C ATOM 382 O VAL A 28 -5.119 0.149 -5.880 1.00 0.00 O ATOM 383 CB VAL A 28 -4.355 -1.479 -3.103 1.00 0.00 C ATOM 384 CG1 VAL A 28 -3.304 -0.382 -2.925 1.00 0.00 C ATOM 385 CG2 VAL A 28 -5.671 -1.092 -2.427 1.00 0.00 C ATOM 0 H VAL A 28 -2.990 -3.151 -4.344 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.633 -2.012 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.983 -2.381 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -3.170 -0.175 -1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.357 -0.712 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.635 0.524 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.489 -0.871 -1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.086 -0.211 -2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.378 -1.918 -2.507 1.00 0.00 H new ATOM 395 N ALA A 29 -2.958 -0.517 -5.836 1.00 0.00 N ATOM 396 CA ALA A 29 -2.495 0.553 -6.704 1.00 0.00 C ATOM 397 C ALA A 29 -3.126 0.390 -8.088 1.00 0.00 C ATOM 398 O ALA A 29 -3.602 1.362 -8.675 1.00 0.00 O ATOM 399 CB ALA A 29 -0.967 0.544 -6.755 1.00 0.00 C ATOM 0 H ALA A 29 -2.229 -1.156 -5.521 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.802 1.524 -6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.620 1.346 -7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.569 0.693 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.622 -0.414 -7.144 1.00 0.00 H new ATOM 405 N ASP A 30 -3.109 -0.844 -8.570 1.00 0.00 N ATOM 406 CA ASP A 30 -3.674 -1.145 -9.874 1.00 0.00 C ATOM 407 C ASP A 30 -5.179 -0.877 -9.848 1.00 0.00 C ATOM 408 O ASP A 30 -5.720 -0.261 -10.765 1.00 0.00 O ATOM 409 CB ASP A 30 -3.462 -2.616 -10.238 1.00 0.00 C ATOM 410 CG ASP A 30 -2.308 -2.883 -11.206 1.00 0.00 C ATOM 411 OD1 ASP A 30 -2.130 -2.051 -12.121 1.00 0.00 O ATOM 412 OD2 ASP A 30 -1.630 -3.915 -11.011 1.00 0.00 O ATOM 0 H ASP A 30 -2.713 -1.647 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.176 -0.515 -10.611 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.286 -3.180 -9.322 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.382 -3.002 -10.678 1.00 0.00 H new ATOM 416 N LEU A 31 -5.815 -1.353 -8.787 1.00 0.00 N ATOM 417 CA LEU A 31 -7.249 -1.171 -8.630 1.00 0.00 C ATOM 418 C LEU A 31 -7.579 0.321 -8.687 1.00 0.00 C ATOM 419 O LEU A 31 -8.324 0.763 -9.559 1.00 0.00 O ATOM 420 CB LEU A 31 -7.739 -1.861 -7.355 1.00 0.00 C ATOM 421 CG LEU A 31 -8.804 -1.111 -6.553 1.00 0.00 C ATOM 422 CD1 LEU A 31 -10.174 -1.774 -6.707 1.00 0.00 C ATOM 423 CD2 LEU A 31 -8.393 -0.977 -5.086 1.00 0.00 C ATOM 0 H LEU A 31 -5.364 -1.864 -8.028 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.786 -1.648 -9.450 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.138 -2.839 -7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.880 -2.035 -6.707 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.888 -0.102 -6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.913 -1.221 -6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.463 -1.773 -7.758 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.124 -2.801 -6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.168 -0.440 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.263 -1.969 -4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.454 -0.427 -5.020 1.00 0.00 H new ATOM 434 N LEU A 32 -7.007 1.058 -7.745 1.00 0.00 N ATOM 435 CA LEU A 32 -7.231 2.492 -7.677 1.00 0.00 C ATOM 436 C LEU A 32 -6.762 3.139 -8.982 1.00 0.00 C ATOM 437 O LEU A 32 -7.235 4.213 -9.350 1.00 0.00 O ATOM 438 CB LEU A 32 -6.572 3.079 -6.428 1.00 0.00 C ATOM 439 CG LEU A 32 -7.341 2.903 -5.117 1.00 0.00 C ATOM 440 CD1 LEU A 32 -6.437 3.166 -3.911 1.00 0.00 C ATOM 441 CD2 LEU A 32 -8.594 3.781 -5.097 1.00 0.00 C ATOM 0 H LEU A 32 -6.389 0.688 -7.023 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.295 2.707 -7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.588 2.624 -6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.413 4.145 -6.592 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.672 1.867 -5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.009 3.034 -2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.602 2.466 -3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.056 4.186 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.123 3.638 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.306 4.828 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.246 3.504 -5.925 1.00 0.00 H new ATOM 452 N ALA A 33 -5.840 2.458 -9.645 1.00 0.00 N ATOM 453 CA ALA A 33 -5.302 2.954 -10.901 1.00 0.00 C ATOM 454 C ALA A 33 -6.330 2.732 -12.013 1.00 0.00 C ATOM 455 O ALA A 33 -6.702 3.672 -12.714 1.00 0.00 O ATOM 456 CB ALA A 33 -3.969 2.262 -11.194 1.00 0.00 C ATOM 0 H ALA A 33 -5.451 1.567 -9.337 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.107 4.025 -10.839 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.565 2.634 -12.136 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.265 2.473 -10.389 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.126 1.186 -11.266 1.00 0.00 H new ATOM 462 N ALA A 34 -6.759 1.485 -12.139 1.00 0.00 N ATOM 463 CA ALA A 34 -7.737 1.129 -13.154 1.00 0.00 C ATOM 464 C ALA A 34 -8.983 2.000 -12.983 1.00 0.00 C ATOM 465 O ALA A 34 -9.690 2.275 -13.952 1.00 0.00 O ATOM 466 CB ALA A 34 -8.051 -0.364 -13.057 1.00 0.00 C ATOM 0 H ALA A 34 -6.448 0.708 -11.556 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.340 1.315 -14.152 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.784 -0.632 -13.818 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -7.138 -0.939 -13.215 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.455 -0.588 -12.069 1.00 0.00 H new ATOM 472 N ARG A 35 -9.213 2.411 -11.744 1.00 0.00 N ATOM 473 CA ARG A 35 -10.362 3.245 -11.434 1.00 0.00 C ATOM 474 C ARG A 35 -10.102 4.689 -11.869 1.00 0.00 C ATOM 475 O ARG A 35 -10.896 5.271 -12.607 1.00 0.00 O ATOM 476 CB ARG A 35 -10.674 3.218 -9.937 1.00 0.00 C ATOM 477 CG ARG A 35 -11.964 2.444 -9.659 1.00 0.00 C ATOM 478 CD ARG A 35 -11.657 1.022 -9.184 1.00 0.00 C ATOM 479 NE ARG A 35 -12.586 0.063 -9.824 1.00 0.00 N ATOM 480 CZ ARG A 35 -13.910 0.047 -9.616 1.00 0.00 C ATOM 481 NH1 ARG A 35 -14.468 0.938 -8.785 1.00 0.00 N ATOM 482 NH2 ARG A 35 -14.675 -0.859 -10.239 1.00 0.00 N ATOM 0 H ARG A 35 -8.623 2.182 -10.944 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.218 2.847 -11.979 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.846 2.758 -9.398 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.770 4.238 -9.564 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.550 2.966 -8.902 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.572 2.406 -10.563 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.627 0.762 -9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.751 0.964 -8.100 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.194 -0.629 -10.463 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.885 1.628 -8.311 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.476 0.926 -8.626 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.250 -1.537 -10.872 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.683 -0.871 -10.081 1.00 0.00 H new ATOM 493 N LEU A 36 -8.988 5.225 -11.393 1.00 0.00 N ATOM 494 CA LEU A 36 -8.614 6.590 -11.723 1.00 0.00 C ATOM 495 C LEU A 36 -8.405 6.706 -13.234 1.00 0.00 C ATOM 496 O LEU A 36 -8.791 7.702 -13.843 1.00 0.00 O ATOM 497 CB LEU A 36 -7.400 7.026 -10.899 1.00 0.00 C ATOM 498 CG LEU A 36 -7.613 8.229 -9.977 1.00 0.00 C ATOM 499 CD1 LEU A 36 -8.343 7.817 -8.698 1.00 0.00 C ATOM 500 CD2 LEU A 36 -6.288 8.933 -9.680 1.00 0.00 C ATOM 0 H LEU A 36 -8.332 4.739 -10.781 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.415 7.280 -11.458 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.075 6.181 -10.292 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.585 7.258 -11.584 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.250 8.947 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.481 8.690 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.316 7.396 -8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.753 7.070 -8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.467 9.784 -9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.607 8.236 -9.193 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.844 9.282 -10.613 1.00 0.00 H new ATOM 511 N GLY A 37 -7.795 5.672 -13.796 1.00 0.00 N ATOM 512 CA GLY A 37 -7.531 5.646 -15.225 1.00 0.00 C ATOM 513 C GLY A 37 -6.158 6.245 -15.539 1.00 0.00 C ATOM 514 O GLY A 37 -5.682 6.154 -16.670 1.00 0.00 O ATOM 0 H GLY A 37 -7.476 4.847 -13.288 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.576 4.619 -15.588 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.305 6.204 -15.752 1.00 0.00 H new ATOM 518 N ALA A 38 -5.561 6.844 -14.519 1.00 0.00 N ATOM 519 CA ALA A 38 -4.254 7.457 -14.673 1.00 0.00 C ATOM 520 C ALA A 38 -3.360 6.540 -15.511 1.00 0.00 C ATOM 521 O ALA A 38 -3.451 5.317 -15.410 1.00 0.00 O ATOM 522 CB ALA A 38 -3.660 7.747 -13.293 1.00 0.00 C ATOM 0 H ALA A 38 -5.959 6.918 -13.583 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.336 8.408 -15.199 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -2.679 8.207 -13.409 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.317 8.426 -12.749 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.560 6.815 -12.737 1.00 0.00 H new ATOM 528 N LYS A 39 -2.517 7.165 -16.319 1.00 0.00 N ATOM 529 CA LYS A 39 -1.607 6.420 -17.173 1.00 0.00 C ATOM 530 C LYS A 39 -0.220 6.388 -16.529 1.00 0.00 C ATOM 531 O LYS A 39 0.629 7.225 -16.832 1.00 0.00 O ATOM 532 CB LYS A 39 -1.614 6.994 -18.591 1.00 0.00 C ATOM 533 CG LYS A 39 -1.894 5.901 -19.625 1.00 0.00 C ATOM 534 CD LYS A 39 -0.605 5.180 -20.023 1.00 0.00 C ATOM 535 CE LYS A 39 0.042 5.846 -21.238 1.00 0.00 C ATOM 536 NZ LYS A 39 -0.084 4.981 -22.432 1.00 0.00 N ATOM 0 H LYS A 39 -2.445 8.179 -16.401 1.00 0.00 H new ATOM 0 HA LYS A 39 -1.936 5.386 -17.270 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -2.371 7.774 -18.667 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.652 7.462 -18.802 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.605 5.183 -19.217 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.356 6.341 -20.509 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.093 5.186 -19.186 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.823 4.136 -20.249 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.432 6.809 -21.428 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.094 6.044 -21.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.361 5.448 -23.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.389 4.072 -22.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -1.090 4.814 -22.635 1.00 0.00 H new ATOM 546 N PHE A 40 -0.033 5.414 -15.651 1.00 0.00 N ATOM 547 CA PHE A 40 1.238 5.262 -14.961 1.00 0.00 C ATOM 548 C PHE A 40 2.371 4.994 -15.953 1.00 0.00 C ATOM 549 O PHE A 40 2.144 4.937 -17.161 1.00 0.00 O ATOM 550 CB PHE A 40 1.097 4.059 -14.027 1.00 0.00 C ATOM 551 CG PHE A 40 0.156 4.294 -12.845 1.00 0.00 C ATOM 552 CD1 PHE A 40 -1.189 4.178 -13.014 1.00 0.00 C ATOM 553 CD2 PHE A 40 0.662 4.620 -11.626 1.00 0.00 C ATOM 554 CE1 PHE A 40 -2.064 4.397 -11.917 1.00 0.00 C ATOM 555 CE2 PHE A 40 -0.213 4.838 -10.529 1.00 0.00 C ATOM 556 CZ PHE A 40 -1.557 4.722 -10.698 1.00 0.00 C ATOM 0 H PHE A 40 -0.740 4.722 -15.401 1.00 0.00 H new ATOM 0 HA PHE A 40 1.478 6.175 -14.415 1.00 0.00 H new ATOM 0 HB2 PHE A 40 0.735 3.207 -14.602 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.082 3.791 -13.646 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.591 3.919 -13.982 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.730 4.713 -11.492 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -3.132 4.305 -12.051 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.189 5.096 -9.560 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.222 4.888 -9.864 1.00 0.00 H new ATOM 565 N LYS A 41 3.568 4.836 -15.406 1.00 0.00 N ATOM 566 CA LYS A 41 4.738 4.576 -16.228 1.00 0.00 C ATOM 567 C LYS A 41 5.812 3.897 -15.377 1.00 0.00 C ATOM 568 O LYS A 41 5.530 3.417 -14.279 1.00 0.00 O ATOM 569 CB LYS A 41 5.213 5.861 -16.907 1.00 0.00 C ATOM 570 CG LYS A 41 5.919 5.555 -18.230 1.00 0.00 C ATOM 571 CD LYS A 41 5.198 6.220 -19.404 1.00 0.00 C ATOM 572 CE LYS A 41 6.144 7.139 -20.179 1.00 0.00 C ATOM 573 NZ LYS A 41 7.267 6.362 -20.750 1.00 0.00 N ATOM 0 H LYS A 41 3.753 4.883 -14.404 1.00 0.00 H new ATOM 0 HA LYS A 41 4.490 3.889 -17.037 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.361 6.517 -17.089 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.892 6.397 -16.244 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.950 5.906 -18.186 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.956 4.477 -18.385 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.800 5.455 -20.071 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.348 6.794 -19.035 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.599 7.642 -20.977 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.530 7.915 -19.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.645 6.859 -21.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.017 6.260 -20.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.929 5.420 -21.034 1.00 0.00 H new ATOM 583 N ALA A 42 7.023 3.877 -15.914 1.00 0.00 N ATOM 584 CA ALA A 42 8.141 3.264 -15.217 1.00 0.00 C ATOM 585 C ALA A 42 9.441 3.945 -15.651 1.00 0.00 C ATOM 586 O ALA A 42 9.799 3.917 -16.827 1.00 0.00 O ATOM 587 CB ALA A 42 8.152 1.759 -15.493 1.00 0.00 C ATOM 0 H ALA A 42 7.255 4.276 -16.824 1.00 0.00 H new ATOM 0 HA ALA A 42 8.041 3.397 -14.140 1.00 0.00 H new ATOM 0 HB1 ALA A 42 8.991 1.299 -14.970 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.219 1.318 -15.141 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.254 1.586 -16.564 1.00 0.00 H new ATOM 593 N HIS A 43 10.113 4.542 -14.677 1.00 0.00 N ATOM 594 CA HIS A 43 11.365 5.228 -14.943 1.00 0.00 C ATOM 595 C HIS A 43 11.962 5.734 -13.628 1.00 0.00 C ATOM 596 O HIS A 43 12.120 4.968 -12.679 1.00 0.00 O ATOM 597 CB HIS A 43 11.165 6.344 -15.970 1.00 0.00 C ATOM 598 CG HIS A 43 12.450 6.868 -16.566 1.00 0.00 C ATOM 599 ND1 HIS A 43 12.604 8.178 -16.984 1.00 0.00 N ATOM 600 CD2 HIS A 43 13.639 6.245 -16.808 1.00 0.00 C ATOM 601 CE1 HIS A 43 13.833 8.326 -17.456 1.00 0.00 C ATOM 602 NE2 HIS A 43 14.473 7.126 -17.346 1.00 0.00 N ATOM 0 H HIS A 43 9.813 4.564 -13.702 1.00 0.00 H new ATOM 0 HA HIS A 43 12.079 4.532 -15.383 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.528 5.974 -16.774 1.00 0.00 H new ATOM 0 HB3 HIS A 43 10.633 7.169 -15.496 1.00 0.00 H new ATOM 0 HD2 HIS A 43 13.864 5.210 -16.597 1.00 0.00 H new ATOM 0 HE1 HIS A 43 14.254 9.236 -17.857 1.00 0.00 H new ATOM 0 HE2 HIS A 43 15.434 6.937 -17.630 1.00 0.00 H new ATOM 609 N LYS A 44 12.279 7.020 -13.615 1.00 0.00 N ATOM 610 CA LYS A 44 12.855 7.638 -12.432 1.00 0.00 C ATOM 611 C LYS A 44 14.279 7.115 -12.233 1.00 0.00 C ATOM 612 O LYS A 44 14.584 5.980 -12.597 1.00 0.00 O ATOM 613 CB LYS A 44 11.946 7.425 -11.220 1.00 0.00 C ATOM 614 CG LYS A 44 11.049 8.643 -10.987 1.00 0.00 C ATOM 615 CD LYS A 44 11.883 9.917 -10.838 1.00 0.00 C ATOM 616 CE LYS A 44 11.657 10.862 -12.020 1.00 0.00 C ATOM 617 NZ LYS A 44 12.864 11.681 -12.267 1.00 0.00 N ATOM 0 H LYS A 44 12.148 7.652 -14.405 1.00 0.00 H new ATOM 0 HA LYS A 44 12.926 8.718 -12.561 1.00 0.00 H new ATOM 0 HB2 LYS A 44 11.330 6.539 -11.374 1.00 0.00 H new ATOM 0 HB3 LYS A 44 12.553 7.241 -10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.356 8.753 -11.821 1.00 0.00 H new ATOM 0 HG3 LYS A 44 10.448 8.490 -10.091 1.00 0.00 H new ATOM 0 HD2 LYS A 44 11.619 10.422 -9.909 1.00 0.00 H new ATOM 0 HD3 LYS A 44 12.940 9.658 -10.772 1.00 0.00 H new ATOM 0 HE2 LYS A 44 11.413 10.286 -12.912 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.805 11.511 -11.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 12.693 12.317 -13.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 13.080 12.245 -11.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 13.668 11.058 -12.482 1.00 0.00 H new ATOM 627 N ARG A 45 15.112 7.967 -11.653 1.00 0.00 N ATOM 628 CA ARG A 45 16.496 7.605 -11.400 1.00 0.00 C ATOM 629 C ARG A 45 16.576 6.201 -10.795 1.00 0.00 C ATOM 630 O ARG A 45 17.589 5.517 -10.938 1.00 0.00 O ATOM 631 CB ARG A 45 17.161 8.601 -10.449 1.00 0.00 C ATOM 632 CG ARG A 45 18.213 9.439 -11.178 1.00 0.00 C ATOM 633 CD ARG A 45 19.148 10.132 -10.186 1.00 0.00 C ATOM 634 NE ARG A 45 20.065 11.044 -10.906 1.00 0.00 N ATOM 635 CZ ARG A 45 21.213 10.657 -11.478 1.00 0.00 C ATOM 636 NH1 ARG A 45 21.591 9.373 -11.418 1.00 0.00 N ATOM 637 NH2 ARG A 45 21.982 11.553 -12.110 1.00 0.00 N ATOM 0 H ARG A 45 14.855 8.907 -11.351 1.00 0.00 H new ATOM 0 HA ARG A 45 17.023 7.624 -12.354 1.00 0.00 H new ATOM 0 HB2 ARG A 45 16.405 9.256 -10.017 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.627 8.064 -9.623 1.00 0.00 H new ATOM 0 HG2 ARG A 45 18.793 8.801 -11.844 1.00 0.00 H new ATOM 0 HG3 ARG A 45 17.720 10.186 -11.801 1.00 0.00 H new ATOM 0 HD2 ARG A 45 18.565 10.692 -9.455 1.00 0.00 H new ATOM 0 HD3 ARG A 45 19.722 9.388 -9.634 1.00 0.00 H new ATOM 0 HE ARG A 45 19.807 12.029 -10.971 1.00 0.00 H new ATOM 0 HH11 ARG A 45 21.005 8.691 -10.937 1.00 0.00 H new ATOM 0 HH12 ARG A 45 22.465 9.078 -11.853 1.00 0.00 H new ATOM 0 HH21 ARG A 45 21.694 12.530 -12.156 1.00 0.00 H new ATOM 0 HH22 ARG A 45 22.856 11.258 -12.545 1.00 0.00 H new ATOM 648 N SER A 46 15.496 5.815 -10.133 1.00 0.00 N ATOM 649 CA SER A 46 15.430 4.505 -9.507 1.00 0.00 C ATOM 650 C SER A 46 15.153 3.433 -10.562 1.00 0.00 C ATOM 651 O SER A 46 15.847 2.419 -10.620 1.00 0.00 O ATOM 652 CB SER A 46 14.357 4.469 -8.418 1.00 0.00 C ATOM 653 OG SER A 46 14.920 4.511 -7.110 1.00 0.00 O ATOM 0 H SER A 46 14.659 6.386 -10.016 1.00 0.00 H new ATOM 0 HA SER A 46 16.392 4.302 -9.038 1.00 0.00 H new ATOM 0 HB2 SER A 46 13.680 5.313 -8.548 1.00 0.00 H new ATOM 0 HB3 SER A 46 13.761 3.563 -8.527 1.00 0.00 H new ATOM 0 HG SER A 46 15.237 3.618 -6.861 1.00 0.00 H new ATOM 658 N GLY A 47 14.137 3.694 -11.372 1.00 0.00 N ATOM 659 CA GLY A 47 13.760 2.763 -12.423 1.00 0.00 C ATOM 660 C GLY A 47 12.615 1.857 -11.967 1.00 0.00 C ATOM 661 O GLY A 47 12.725 0.633 -12.029 1.00 0.00 O ATOM 0 H GLY A 47 13.564 4.536 -11.322 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.459 3.316 -13.313 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.621 2.155 -12.701 1.00 0.00 H new ATOM 665 N ALA A 48 11.542 2.493 -11.519 1.00 0.00 N ATOM 666 CA ALA A 48 10.378 1.758 -11.053 1.00 0.00 C ATOM 667 C ALA A 48 9.112 2.404 -11.621 1.00 0.00 C ATOM 668 O ALA A 48 9.189 3.388 -12.355 1.00 0.00 O ATOM 669 CB ALA A 48 10.377 1.721 -9.523 1.00 0.00 C ATOM 0 H ALA A 48 11.454 3.508 -11.469 1.00 0.00 H new ATOM 0 HA ALA A 48 10.409 0.727 -11.404 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.504 1.170 -9.173 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.283 1.228 -9.170 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.343 2.739 -9.134 1.00 0.00 H new ATOM 675 N GLU A 49 7.977 1.825 -11.259 1.00 0.00 N ATOM 676 CA GLU A 49 6.697 2.331 -11.723 1.00 0.00 C ATOM 677 C GLU A 49 6.215 3.466 -10.817 1.00 0.00 C ATOM 678 O GLU A 49 6.514 3.482 -9.624 1.00 0.00 O ATOM 679 CB GLU A 49 5.658 1.211 -11.798 1.00 0.00 C ATOM 680 CG GLU A 49 4.369 1.701 -12.461 1.00 0.00 C ATOM 681 CD GLU A 49 4.259 1.181 -13.896 1.00 0.00 C ATOM 682 OE1 GLU A 49 4.781 0.071 -14.139 1.00 0.00 O ATOM 683 OE2 GLU A 49 3.656 1.905 -14.716 1.00 0.00 O ATOM 0 H GLU A 49 7.917 1.010 -10.649 1.00 0.00 H new ATOM 0 HA GLU A 49 6.829 2.727 -12.730 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.064 0.371 -12.361 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.439 0.846 -10.795 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.508 1.367 -11.882 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.348 2.791 -12.463 1.00 0.00 H new ATOM 688 N VAL A 50 5.478 4.388 -11.418 1.00 0.00 N ATOM 689 CA VAL A 50 4.951 5.524 -10.681 1.00 0.00 C ATOM 690 C VAL A 50 4.038 6.342 -11.596 1.00 0.00 C ATOM 691 O VAL A 50 4.034 6.146 -12.810 1.00 0.00 O ATOM 692 CB VAL A 50 6.101 6.345 -10.093 1.00 0.00 C ATOM 693 CG1 VAL A 50 7.212 6.549 -11.126 1.00 0.00 C ATOM 694 CG2 VAL A 50 5.599 7.686 -9.557 1.00 0.00 C ATOM 0 H VAL A 50 5.233 4.372 -12.408 1.00 0.00 H new ATOM 0 HA VAL A 50 4.347 5.186 -9.839 1.00 0.00 H new ATOM 0 HB VAL A 50 6.519 5.785 -9.256 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.017 7.135 -10.683 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.599 5.580 -11.440 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.812 7.077 -11.991 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.436 8.249 -9.145 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.143 8.254 -10.368 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.859 7.512 -8.776 1.00 0.00 H new ATOM 704 N ALA A 51 3.289 7.243 -10.978 1.00 0.00 N ATOM 705 CA ALA A 51 2.373 8.092 -11.722 1.00 0.00 C ATOM 706 C ALA A 51 1.837 9.188 -10.799 1.00 0.00 C ATOM 707 O ALA A 51 1.662 8.967 -9.602 1.00 0.00 O ATOM 708 CB ALA A 51 1.255 7.236 -12.321 1.00 0.00 C ATOM 0 H ALA A 51 3.297 7.404 -9.971 1.00 0.00 H new ATOM 0 HA ALA A 51 2.888 8.580 -12.549 1.00 0.00 H new ATOM 0 HB1 ALA A 51 0.568 7.873 -12.879 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.686 6.492 -12.991 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.713 6.732 -11.520 1.00 0.00 H new ATOM 714 N THR A 52 1.591 10.348 -11.391 1.00 0.00 N ATOM 715 CA THR A 52 1.079 11.479 -10.638 1.00 0.00 C ATOM 716 C THR A 52 -0.452 11.478 -10.648 1.00 0.00 C ATOM 717 O THR A 52 -1.069 10.987 -11.592 1.00 0.00 O ATOM 718 CB THR A 52 1.689 12.753 -11.223 1.00 0.00 C ATOM 719 OG1 THR A 52 2.048 12.387 -12.553 1.00 0.00 O ATOM 720 CG2 THR A 52 3.021 13.121 -10.566 1.00 0.00 C ATOM 0 H THR A 52 1.737 10.528 -12.384 1.00 0.00 H new ATOM 0 HA THR A 52 1.366 11.417 -9.588 1.00 0.00 H new ATOM 0 HB THR A 52 0.986 13.578 -11.105 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.450 13.157 -13.007 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.410 14.033 -11.019 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.868 13.282 -9.499 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.735 12.310 -10.712 1.00 0.00 H new ATOM 728 N GLY A 53 -1.019 12.033 -9.587 1.00 0.00 N ATOM 729 CA GLY A 53 -2.465 12.101 -9.462 1.00 0.00 C ATOM 730 C GLY A 53 -2.892 13.374 -8.728 1.00 0.00 C ATOM 731 O GLY A 53 -2.357 13.692 -7.667 1.00 0.00 O ATOM 0 H GLY A 53 -0.503 12.440 -8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.921 12.077 -10.452 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.829 11.226 -8.923 1.00 0.00 H new ATOM 735 N ARG A 54 -3.852 14.068 -9.322 1.00 0.00 N ATOM 736 CA ARG A 54 -4.356 15.299 -8.739 1.00 0.00 C ATOM 737 C ARG A 54 -5.758 15.079 -8.163 1.00 0.00 C ATOM 738 O ARG A 54 -6.627 14.525 -8.834 1.00 0.00 O ATOM 739 CB ARG A 54 -4.409 16.421 -9.778 1.00 0.00 C ATOM 740 CG ARG A 54 -3.468 17.565 -9.399 1.00 0.00 C ATOM 741 CD ARG A 54 -4.191 18.614 -8.552 1.00 0.00 C ATOM 742 NE ARG A 54 -5.023 19.478 -9.420 1.00 0.00 N ATOM 743 CZ ARG A 54 -6.332 19.293 -9.629 1.00 0.00 C ATOM 744 NH1 ARG A 54 -6.969 18.273 -9.037 1.00 0.00 N ATOM 745 NH2 ARG A 54 -7.007 20.126 -10.432 1.00 0.00 N ATOM 0 H ARG A 54 -4.294 13.801 -10.202 1.00 0.00 H new ATOM 0 HA ARG A 54 -3.673 15.591 -7.941 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.134 16.028 -10.757 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.429 16.797 -9.861 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -2.615 17.171 -8.846 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -3.074 18.031 -10.302 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.816 18.123 -7.806 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -3.465 19.220 -8.010 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.570 20.263 -9.888 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.456 17.637 -8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.967 18.133 -9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -6.523 20.902 -10.885 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -8.005 19.985 -10.591 1.00 0.00 H new ATOM 756 N SER A 55 -5.933 15.524 -6.928 1.00 0.00 N ATOM 757 CA SER A 55 -7.213 15.383 -6.256 1.00 0.00 C ATOM 758 C SER A 55 -7.074 15.759 -4.780 1.00 0.00 C ATOM 759 O SER A 55 -6.005 16.181 -4.342 1.00 0.00 O ATOM 760 CB SER A 55 -7.751 13.957 -6.392 1.00 0.00 C ATOM 761 OG SER A 55 -9.003 13.921 -7.071 1.00 0.00 O ATOM 0 H SER A 55 -5.209 15.983 -6.375 1.00 0.00 H new ATOM 0 HA SER A 55 -7.925 16.059 -6.730 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.028 13.347 -6.933 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.863 13.516 -5.402 1.00 0.00 H new ATOM 0 HG SER A 55 -9.312 12.993 -7.139 1.00 0.00 H new ATOM 766 N ALA A 56 -8.169 15.593 -4.053 1.00 0.00 N ATOM 767 CA ALA A 56 -8.182 15.911 -2.636 1.00 0.00 C ATOM 768 C ALA A 56 -7.467 17.244 -2.410 1.00 0.00 C ATOM 769 O ALA A 56 -6.896 17.474 -1.345 1.00 0.00 O ATOM 770 CB ALA A 56 -7.542 14.765 -1.850 1.00 0.00 C ATOM 0 H ALA A 56 -9.054 15.242 -4.419 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.205 16.021 -2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.552 15.003 -0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.105 13.847 -2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.513 14.627 -2.182 1.00 0.00 H new ATOM 776 N GLY A 57 -7.523 18.089 -3.428 1.00 0.00 N ATOM 777 CA GLY A 57 -6.888 19.394 -3.354 1.00 0.00 C ATOM 778 C GLY A 57 -5.384 19.259 -3.109 1.00 0.00 C ATOM 779 O GLY A 57 -4.812 20.000 -2.313 1.00 0.00 O ATOM 0 H GLY A 57 -7.999 17.896 -4.309 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -7.061 19.940 -4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.340 19.977 -2.552 1.00 0.00 H new ATOM 783 N ARG A 58 -4.786 18.306 -3.809 1.00 0.00 N ATOM 784 CA ARG A 58 -3.359 18.063 -3.678 1.00 0.00 C ATOM 785 C ARG A 58 -2.916 16.965 -4.647 1.00 0.00 C ATOM 786 O ARG A 58 -3.721 16.126 -5.051 1.00 0.00 O ATOM 787 CB ARG A 58 -3.000 17.649 -2.249 1.00 0.00 C ATOM 788 CG ARG A 58 -1.529 17.943 -1.947 1.00 0.00 C ATOM 789 CD ARG A 58 -1.276 19.450 -1.868 1.00 0.00 C ATOM 790 NE ARG A 58 -0.549 19.905 -3.075 1.00 0.00 N ATOM 791 CZ ARG A 58 -0.378 21.192 -3.408 1.00 0.00 C ATOM 792 NH1 ARG A 58 -0.879 22.158 -2.628 1.00 0.00 N ATOM 793 NH2 ARG A 58 0.296 21.511 -4.521 1.00 0.00 N ATOM 0 H ARG A 58 -5.264 17.693 -4.469 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.841 18.992 -3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -3.634 18.183 -1.541 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.197 16.586 -2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -1.247 17.473 -1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -0.900 17.505 -2.722 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -2.223 19.982 -1.782 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -0.697 19.684 -0.975 1.00 0.00 H new ATOM 0 HE ARG A 58 -0.154 19.195 -3.691 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -1.391 21.915 -1.780 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -0.749 23.137 -2.882 1.00 0.00 H new ATOM 0 HH21 ARG A 58 0.679 20.775 -5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 58 0.427 22.490 -4.775 1.00 0.00 H new ATOM 804 N SER A 59 -1.637 17.005 -4.991 1.00 0.00 N ATOM 805 CA SER A 59 -1.077 16.023 -5.905 1.00 0.00 C ATOM 806 C SER A 59 -0.781 14.722 -5.157 1.00 0.00 C ATOM 807 O SER A 59 -0.773 14.696 -3.927 1.00 0.00 O ATOM 808 CB SER A 59 0.193 16.553 -6.572 1.00 0.00 C ATOM 809 OG SER A 59 -0.079 17.160 -7.833 1.00 0.00 O ATOM 0 H SER A 59 -0.973 17.702 -4.654 1.00 0.00 H new ATOM 0 HA SER A 59 -1.810 15.826 -6.687 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.671 17.280 -5.915 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.899 15.734 -6.709 1.00 0.00 H new ATOM 0 HG SER A 59 0.757 17.487 -8.226 1.00 0.00 H new ATOM 814 N LEU A 60 -0.545 13.673 -5.931 1.00 0.00 N ATOM 815 CA LEU A 60 -0.249 12.371 -5.358 1.00 0.00 C ATOM 816 C LEU A 60 0.761 11.644 -6.248 1.00 0.00 C ATOM 817 O LEU A 60 0.538 11.491 -7.448 1.00 0.00 O ATOM 818 CB LEU A 60 -1.539 11.583 -5.121 1.00 0.00 C ATOM 819 CG LEU A 60 -2.239 11.051 -6.374 1.00 0.00 C ATOM 820 CD1 LEU A 60 -2.055 9.538 -6.503 1.00 0.00 C ATOM 821 CD2 LEU A 60 -3.715 11.454 -6.389 1.00 0.00 C ATOM 0 H LEU A 60 -0.553 13.698 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 60 0.213 12.483 -4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.312 10.739 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.238 12.222 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.772 11.507 -7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.562 9.185 -7.401 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.992 9.305 -6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.480 9.044 -5.629 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.190 11.064 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.213 11.045 -5.510 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.796 12.541 -6.378 1.00 0.00 H new ATOM 832 N VAL A 61 1.850 11.215 -5.625 1.00 0.00 N ATOM 833 CA VAL A 61 2.895 10.509 -6.346 1.00 0.00 C ATOM 834 C VAL A 61 2.884 9.035 -5.935 1.00 0.00 C ATOM 835 O VAL A 61 3.435 8.674 -4.896 1.00 0.00 O ATOM 836 CB VAL A 61 4.245 11.187 -6.109 1.00 0.00 C ATOM 837 CG1 VAL A 61 5.400 10.245 -6.455 1.00 0.00 C ATOM 838 CG2 VAL A 61 4.348 12.493 -6.898 1.00 0.00 C ATOM 0 H VAL A 61 2.030 11.343 -4.629 1.00 0.00 H new ATOM 0 HA VAL A 61 2.713 10.549 -7.420 1.00 0.00 H new ATOM 0 HB VAL A 61 4.317 11.429 -5.049 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.349 10.752 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.342 9.354 -5.830 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.333 9.957 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 61 5.317 12.955 -6.712 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.244 12.284 -7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.556 13.172 -6.583 1.00 0.00 H new ATOM 848 N LEU A 62 2.252 8.225 -6.770 1.00 0.00 N ATOM 849 CA LEU A 62 2.164 6.798 -6.506 1.00 0.00 C ATOM 850 C LEU A 62 3.270 6.072 -7.274 1.00 0.00 C ATOM 851 O LEU A 62 3.258 6.036 -8.503 1.00 0.00 O ATOM 852 CB LEU A 62 0.758 6.282 -6.818 1.00 0.00 C ATOM 853 CG LEU A 62 0.433 4.873 -6.318 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.315 3.889 -7.484 1.00 0.00 C ATOM 855 CD2 LEU A 62 1.459 4.411 -5.280 1.00 0.00 C ATOM 0 H LEU A 62 1.796 8.529 -7.630 1.00 0.00 H new ATOM 0 HA LEU A 62 2.326 6.596 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.035 6.974 -6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.616 6.304 -7.898 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.538 4.902 -5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.084 2.896 -7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.481 4.213 -8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.258 3.856 -8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.206 3.407 -4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.452 4.403 -5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.450 5.094 -4.431 1.00 0.00 H new ATOM 866 N ALA A 63 4.202 5.510 -6.516 1.00 0.00 N ATOM 867 CA ALA A 63 5.312 4.787 -7.110 1.00 0.00 C ATOM 868 C ALA A 63 5.317 3.350 -6.587 1.00 0.00 C ATOM 869 O ALA A 63 4.586 3.023 -5.654 1.00 0.00 O ATOM 870 CB ALA A 63 6.620 5.522 -6.806 1.00 0.00 C ATOM 0 H ALA A 63 4.210 5.542 -5.497 1.00 0.00 H new ATOM 0 HA ALA A 63 5.206 4.743 -8.194 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.454 4.980 -7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.577 6.528 -7.223 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.761 5.582 -5.727 1.00 0.00 H new ATOM 876 N LYS A 64 6.149 2.529 -7.212 1.00 0.00 N ATOM 877 CA LYS A 64 6.258 1.133 -6.821 1.00 0.00 C ATOM 878 C LYS A 64 7.225 0.417 -7.766 1.00 0.00 C ATOM 879 O LYS A 64 6.968 0.319 -8.965 1.00 0.00 O ATOM 880 CB LYS A 64 4.874 0.486 -6.753 1.00 0.00 C ATOM 881 CG LYS A 64 4.129 0.644 -8.080 1.00 0.00 C ATOM 882 CD LYS A 64 2.742 1.254 -7.861 1.00 0.00 C ATOM 883 CE LYS A 64 1.785 0.859 -8.987 1.00 0.00 C ATOM 884 NZ LYS A 64 1.346 2.056 -9.739 1.00 0.00 N ATOM 0 H LYS A 64 6.754 2.804 -7.986 1.00 0.00 H new ATOM 0 HA LYS A 64 6.673 1.050 -5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.975 -0.572 -6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.295 0.942 -5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.707 1.278 -8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.031 -0.328 -8.564 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.341 0.920 -6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.822 2.340 -7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.278 0.159 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.918 0.345 -8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.330 1.840 -10.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.392 2.331 -9.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.007 2.839 -9.562 1.00 0.00 H new ATOM 894 N PRO A 65 8.347 -0.075 -7.176 1.00 0.00 N ATOM 895 CA PRO A 65 9.354 -0.779 -7.952 1.00 0.00 C ATOM 896 C PRO A 65 8.882 -2.188 -8.313 1.00 0.00 C ATOM 897 O PRO A 65 7.681 -2.455 -8.349 1.00 0.00 O ATOM 898 CB PRO A 65 10.598 -0.774 -7.079 1.00 0.00 C ATOM 899 CG PRO A 65 10.115 -0.482 -5.668 1.00 0.00 C ATOM 900 CD PRO A 65 8.685 0.023 -5.759 1.00 0.00 C ATOM 0 HA PRO A 65 9.555 -0.302 -8.911 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.112 -1.734 -7.125 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.307 -0.017 -7.414 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.164 -1.382 -5.054 1.00 0.00 H new ATOM 0 HG3 PRO A 65 10.753 0.263 -5.193 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.013 -0.580 -5.149 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.604 1.050 -5.403 1.00 0.00 H new ATOM 905 N ARG A 66 9.851 -3.055 -8.571 1.00 0.00 N ATOM 906 CA ARG A 66 9.550 -4.431 -8.927 1.00 0.00 C ATOM 907 C ARG A 66 9.453 -5.296 -7.670 1.00 0.00 C ATOM 908 O ARG A 66 8.370 -5.470 -7.114 1.00 0.00 O ATOM 909 CB ARG A 66 10.623 -5.007 -9.853 1.00 0.00 C ATOM 910 CG ARG A 66 10.175 -4.949 -11.315 1.00 0.00 C ATOM 911 CD ARG A 66 9.022 -5.921 -11.573 1.00 0.00 C ATOM 912 NE ARG A 66 8.597 -5.837 -12.989 1.00 0.00 N ATOM 913 CZ ARG A 66 7.836 -6.754 -13.600 1.00 0.00 C ATOM 914 NH1 ARG A 66 7.411 -7.831 -12.925 1.00 0.00 N ATOM 915 NH2 ARG A 66 7.498 -6.596 -14.888 1.00 0.00 N ATOM 0 H ARG A 66 10.846 -2.830 -8.540 1.00 0.00 H new ATOM 0 HA ARG A 66 8.594 -4.437 -9.450 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.551 -4.449 -9.731 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.833 -6.040 -9.574 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.863 -3.935 -11.564 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.014 -5.193 -11.966 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.334 -6.939 -11.338 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.183 -5.685 -10.918 1.00 0.00 H new ATOM 0 HE ARG A 66 8.903 -5.030 -13.533 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.667 -7.953 -11.945 1.00 0.00 H new ATOM 0 HH12 ARG A 66 6.831 -8.529 -13.391 1.00 0.00 H new ATOM 0 HH21 ARG A 66 7.821 -5.777 -15.403 1.00 0.00 H new ATOM 0 HH22 ARG A 66 6.918 -7.295 -15.353 1.00 0.00 H new ATOM 926 N CYS A 67 10.600 -5.815 -7.256 1.00 0.00 N ATOM 927 CA CYS A 67 10.658 -6.657 -6.074 1.00 0.00 C ATOM 928 C CYS A 67 9.777 -6.028 -4.992 1.00 0.00 C ATOM 929 O CYS A 67 9.303 -6.720 -4.093 1.00 0.00 O ATOM 930 CB CYS A 67 12.096 -6.858 -5.593 1.00 0.00 C ATOM 931 SG CYS A 67 12.387 -8.625 -5.214 1.00 0.00 S ATOM 0 H CYS A 67 11.497 -5.668 -7.719 1.00 0.00 H new ATOM 0 HA CYS A 67 10.282 -7.652 -6.314 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.795 -6.522 -6.359 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.280 -6.252 -4.706 1.00 0.00 H new ATOM 0 HG CYS A 67 13.612 -8.786 -4.809 1.00 0.00 H new ATOM 936 N TYR A 68 9.584 -4.723 -5.116 1.00 0.00 N ATOM 937 CA TYR A 68 8.770 -3.994 -4.160 1.00 0.00 C ATOM 938 C TYR A 68 9.380 -4.056 -2.758 1.00 0.00 C ATOM 939 O TYR A 68 10.049 -3.118 -2.327 1.00 0.00 O ATOM 940 CB TYR A 68 7.410 -4.695 -4.142 1.00 0.00 C ATOM 941 CG TYR A 68 6.603 -4.518 -5.429 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.433 -3.261 -5.971 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.044 -5.618 -6.049 1.00 0.00 C ATOM 944 CE1 TYR A 68 5.673 -3.095 -7.183 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.283 -5.452 -7.261 1.00 0.00 C ATOM 946 CZ TYR A 68 5.135 -4.200 -7.767 1.00 0.00 C ATOM 947 OH TYR A 68 4.417 -4.043 -8.912 1.00 0.00 O ATOM 0 H TYR A 68 9.978 -4.152 -5.864 1.00 0.00 H new ATOM 0 HA TYR A 68 8.696 -2.944 -4.443 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.564 -5.759 -3.965 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.827 -4.313 -3.304 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.870 -2.401 -5.486 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.177 -6.603 -5.625 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.533 -2.116 -7.618 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.840 -6.304 -7.756 1.00 0.00 H new ATOM 0 HH TYR A 68 3.539 -3.664 -8.698 1.00 0.00 H new ATOM 956 N MET A 69 9.128 -5.169 -2.086 1.00 0.00 N ATOM 957 CA MET A 69 9.646 -5.365 -0.743 1.00 0.00 C ATOM 958 C MET A 69 10.953 -4.599 -0.541 1.00 0.00 C ATOM 959 O MET A 69 10.940 -3.435 -0.140 1.00 0.00 O ATOM 960 CB MET A 69 9.886 -6.857 -0.502 1.00 0.00 C ATOM 961 CG MET A 69 10.119 -7.141 0.984 1.00 0.00 C ATOM 962 SD MET A 69 9.843 -8.872 1.325 1.00 0.00 S ATOM 963 CE MET A 69 11.415 -9.298 2.056 1.00 0.00 C ATOM 0 H MET A 69 8.572 -5.944 -2.446 1.00 0.00 H new ATOM 0 HA MET A 69 8.912 -4.986 -0.032 1.00 0.00 H new ATOM 0 HB2 MET A 69 9.028 -7.429 -0.855 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.749 -7.188 -1.079 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.137 -6.865 1.260 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.448 -6.531 1.589 1.00 0.00 H new ATOM 0 HE1 MET A 69 11.528 -10.382 2.069 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.221 -8.856 1.470 1.00 0.00 H new ATOM 0 HE3 MET A 69 11.457 -8.916 3.076 1.00 0.00 H new ATOM 971 N ASN A 70 12.053 -5.280 -0.827 1.00 0.00 N ATOM 972 CA ASN A 70 13.367 -4.677 -0.682 1.00 0.00 C ATOM 973 C ASN A 70 13.555 -3.609 -1.761 1.00 0.00 C ATOM 974 O ASN A 70 14.175 -2.575 -1.516 1.00 0.00 O ATOM 975 CB ASN A 70 14.474 -5.719 -0.850 1.00 0.00 C ATOM 976 CG ASN A 70 15.356 -5.788 0.399 1.00 0.00 C ATOM 977 OD1 ASN A 70 15.892 -4.797 0.866 1.00 0.00 O ATOM 978 ND2 ASN A 70 15.476 -7.010 0.909 1.00 0.00 N ATOM 0 H ASN A 70 12.061 -6.245 -1.159 1.00 0.00 H new ATOM 0 HA ASN A 70 13.430 -4.243 0.316 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.032 -6.697 -1.042 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.085 -5.469 -1.718 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.045 -7.161 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 70 14.999 -7.796 0.467 1.00 0.00 H new ATOM 984 N GLU A 71 13.009 -3.896 -2.934 1.00 0.00 N ATOM 985 CA GLU A 71 13.109 -2.974 -4.052 1.00 0.00 C ATOM 986 C GLU A 71 12.483 -1.626 -3.686 1.00 0.00 C ATOM 987 O GLU A 71 12.937 -0.580 -4.147 1.00 0.00 O ATOM 988 CB GLU A 71 12.457 -3.559 -5.306 1.00 0.00 C ATOM 989 CG GLU A 71 13.515 -3.963 -6.335 1.00 0.00 C ATOM 990 CD GLU A 71 12.909 -4.055 -7.737 1.00 0.00 C ATOM 991 OE1 GLU A 71 12.456 -2.999 -8.230 1.00 0.00 O ATOM 992 OE2 GLU A 71 12.911 -5.179 -8.283 1.00 0.00 O ATOM 0 H GLU A 71 12.496 -4.755 -3.134 1.00 0.00 H new ATOM 0 HA GLU A 71 14.164 -2.815 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 71 11.856 -4.428 -5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.780 -2.826 -5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.326 -3.235 -6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.948 -4.924 -6.058 1.00 0.00 H new ATOM 997 N SER A 72 11.447 -1.696 -2.862 1.00 0.00 N ATOM 998 CA SER A 72 10.754 -0.494 -2.429 1.00 0.00 C ATOM 999 C SER A 72 11.577 0.230 -1.362 1.00 0.00 C ATOM 1000 O SER A 72 11.861 1.420 -1.494 1.00 0.00 O ATOM 1001 CB SER A 72 9.361 -0.827 -1.889 1.00 0.00 C ATOM 1002 OG SER A 72 8.631 0.345 -1.537 1.00 0.00 O ATOM 0 H SER A 72 11.071 -2.565 -2.483 1.00 0.00 H new ATOM 0 HA SER A 72 10.634 0.161 -3.292 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.805 -1.388 -2.640 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.455 -1.472 -1.015 1.00 0.00 H new ATOM 0 HG SER A 72 7.747 0.091 -1.198 1.00 0.00 H new ATOM 1007 N GLY A 73 11.938 -0.517 -0.330 1.00 0.00 N ATOM 1008 CA GLY A 73 12.723 0.039 0.759 1.00 0.00 C ATOM 1009 C GLY A 73 13.871 0.897 0.224 1.00 0.00 C ATOM 1010 O GLY A 73 14.047 2.039 0.646 1.00 0.00 O ATOM 0 H GLY A 73 11.701 -1.504 -0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 73 12.083 0.642 1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.123 -0.768 1.373 1.00 0.00 H new ATOM 1014 N ARG A 74 14.624 0.313 -0.697 1.00 0.00 N ATOM 1015 CA ARG A 74 15.751 1.009 -1.293 1.00 0.00 C ATOM 1016 C ARG A 74 15.258 2.052 -2.299 1.00 0.00 C ATOM 1017 O ARG A 74 15.682 3.206 -2.259 1.00 0.00 O ATOM 1018 CB ARG A 74 16.690 0.031 -2.002 1.00 0.00 C ATOM 1019 CG ARG A 74 16.632 0.218 -3.520 1.00 0.00 C ATOM 1020 CD ARG A 74 15.535 -0.652 -4.137 1.00 0.00 C ATOM 1021 NE ARG A 74 16.142 -1.745 -4.929 1.00 0.00 N ATOM 1022 CZ ARG A 74 16.463 -2.946 -4.430 1.00 0.00 C ATOM 1023 NH1 ARG A 74 16.237 -3.215 -3.136 1.00 0.00 N ATOM 1024 NH2 ARG A 74 17.009 -3.877 -5.223 1.00 0.00 N ATOM 0 H ARG A 74 14.475 -0.634 -1.045 1.00 0.00 H new ATOM 0 HA ARG A 74 16.298 1.503 -0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.711 0.183 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 74 16.415 -0.992 -1.747 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.445 1.266 -3.754 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.596 -0.040 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 74 14.904 -1.068 -3.351 1.00 0.00 H new ATOM 0 HD3 ARG A 74 14.892 -0.044 -4.774 1.00 0.00 H new ATOM 0 HE ARG A 74 16.328 -1.573 -5.917 1.00 0.00 H new ATOM 0 HH11 ARG A 74 15.821 -2.505 -2.533 1.00 0.00 H new ATOM 0 HH12 ARG A 74 16.481 -4.129 -2.755 1.00 0.00 H new ATOM 0 HH21 ARG A 74 17.181 -3.672 -6.207 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.253 -4.791 -4.843 1.00 0.00 H new ATOM 1035 N GLN A 75 14.371 1.609 -3.176 1.00 0.00 N ATOM 1036 CA GLN A 75 13.816 2.489 -4.190 1.00 0.00 C ATOM 1037 C GLN A 75 13.427 3.833 -3.570 1.00 0.00 C ATOM 1038 O GLN A 75 13.792 4.888 -4.087 1.00 0.00 O ATOM 1039 CB GLN A 75 12.618 1.839 -4.886 1.00 0.00 C ATOM 1040 CG GLN A 75 11.826 2.869 -5.691 1.00 0.00 C ATOM 1041 CD GLN A 75 10.353 2.874 -5.279 1.00 0.00 C ATOM 1042 OE1 GLN A 75 9.973 2.371 -4.234 1.00 0.00 O ATOM 1043 NE2 GLN A 75 9.547 3.468 -6.155 1.00 0.00 N ATOM 0 H GLN A 75 14.022 0.651 -3.206 1.00 0.00 H new ATOM 0 HA GLN A 75 14.580 2.667 -4.947 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.964 1.044 -5.547 1.00 0.00 H new ATOM 0 HB3 GLN A 75 11.969 1.376 -4.143 1.00 0.00 H new ATOM 0 HG2 GLN A 75 12.253 3.860 -5.539 1.00 0.00 H new ATOM 0 HG3 GLN A 75 11.909 2.646 -6.755 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.931 3.869 -7.011 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.545 3.523 -5.971 1.00 0.00 H new ATOM 1050 N ILE A 76 12.690 3.750 -2.472 1.00 0.00 N ATOM 1051 CA ILE A 76 12.248 4.947 -1.776 1.00 0.00 C ATOM 1052 C ILE A 76 13.457 5.648 -1.156 1.00 0.00 C ATOM 1053 O ILE A 76 13.602 6.864 -1.274 1.00 0.00 O ATOM 1054 CB ILE A 76 11.151 4.605 -0.767 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.940 3.978 -1.463 1.00 0.00 C ATOM 1056 CG2 ILE A 76 10.764 5.833 0.060 1.00 0.00 C ATOM 1057 CD1 ILE A 76 9.729 4.590 -2.849 1.00 0.00 C ATOM 0 H ILE A 76 12.388 2.873 -2.047 1.00 0.00 H new ATOM 0 HA ILE A 76 11.797 5.650 -2.476 1.00 0.00 H new ATOM 0 HB ILE A 76 11.545 3.861 -0.075 1.00 0.00 H new ATOM 0 HG12 ILE A 76 10.085 2.902 -1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.048 4.129 -0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.982 5.562 0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.637 6.196 0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.397 6.617 -0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.863 4.128 -3.323 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.560 5.662 -2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.614 4.416 -3.462 1.00 0.00 H new ATOM 1068 N GLY A 77 14.296 4.852 -0.509 1.00 0.00 N ATOM 1069 CA GLY A 77 15.489 5.381 0.130 1.00 0.00 C ATOM 1070 C GLY A 77 15.995 6.627 -0.600 1.00 0.00 C ATOM 1071 O GLY A 77 15.939 7.731 -0.062 1.00 0.00 O ATOM 0 H GLY A 77 14.173 3.844 -0.414 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.271 5.627 1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.269 4.619 0.140 1.00 0.00 H new ATOM 1075 N PRO A 78 16.491 6.401 -1.846 1.00 0.00 N ATOM 1076 CA PRO A 78 17.007 7.491 -2.655 1.00 0.00 C ATOM 1077 C PRO A 78 15.867 8.339 -3.224 1.00 0.00 C ATOM 1078 O PRO A 78 15.912 9.566 -3.165 1.00 0.00 O ATOM 1079 CB PRO A 78 17.844 6.821 -3.732 1.00 0.00 C ATOM 1080 CG PRO A 78 17.392 5.370 -3.768 1.00 0.00 C ATOM 1081 CD PRO A 78 16.573 5.105 -2.514 1.00 0.00 C ATOM 0 HA PRO A 78 17.611 8.192 -2.079 1.00 0.00 H new ATOM 0 HB2 PRO A 78 17.693 7.301 -4.699 1.00 0.00 H new ATOM 0 HB3 PRO A 78 18.907 6.893 -3.502 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.796 5.178 -4.660 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.253 4.703 -3.810 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.582 4.723 -2.761 1.00 0.00 H new ATOM 0 HD3 PRO A 78 17.052 4.361 -1.878 1.00 0.00 H new ATOM 1086 N LEU A 79 14.872 7.649 -3.762 1.00 0.00 N ATOM 1087 CA LEU A 79 13.722 8.323 -4.342 1.00 0.00 C ATOM 1088 C LEU A 79 13.112 9.266 -3.303 1.00 0.00 C ATOM 1089 O LEU A 79 12.692 10.373 -3.637 1.00 0.00 O ATOM 1090 CB LEU A 79 12.730 7.303 -4.904 1.00 0.00 C ATOM 1091 CG LEU A 79 13.133 6.627 -6.216 1.00 0.00 C ATOM 1092 CD1 LEU A 79 11.994 6.690 -7.237 1.00 0.00 C ATOM 1093 CD2 LEU A 79 14.429 7.228 -6.766 1.00 0.00 C ATOM 0 H LEU A 79 14.838 6.631 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 79 14.027 8.936 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.571 6.529 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.773 7.802 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 79 13.326 5.574 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.306 6.203 -8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.118 6.181 -6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.746 7.732 -7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.694 6.730 -7.699 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.287 8.293 -6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.231 7.090 -6.041 1.00 0.00 H new ATOM 1104 N ALA A 80 13.083 8.794 -2.066 1.00 0.00 N ATOM 1105 CA ALA A 80 12.531 9.581 -0.977 1.00 0.00 C ATOM 1106 C ALA A 80 13.434 10.790 -0.719 1.00 0.00 C ATOM 1107 O ALA A 80 12.957 11.922 -0.656 1.00 0.00 O ATOM 1108 CB ALA A 80 12.374 8.698 0.263 1.00 0.00 C ATOM 0 H ALA A 80 13.433 7.876 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 80 11.542 9.956 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.960 9.289 1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.702 7.870 0.037 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.348 8.306 0.556 1.00 0.00 H new ATOM 1114 N LYS A 81 14.721 10.509 -0.579 1.00 0.00 N ATOM 1115 CA LYS A 81 15.693 11.559 -0.330 1.00 0.00 C ATOM 1116 C LYS A 81 15.906 12.366 -1.611 1.00 0.00 C ATOM 1117 O LYS A 81 16.441 13.473 -1.572 1.00 0.00 O ATOM 1118 CB LYS A 81 16.983 10.970 0.247 1.00 0.00 C ATOM 1119 CG LYS A 81 17.239 11.491 1.663 1.00 0.00 C ATOM 1120 CD LYS A 81 16.517 10.631 2.702 1.00 0.00 C ATOM 1121 CE LYS A 81 17.517 9.935 3.628 1.00 0.00 C ATOM 1122 NZ LYS A 81 16.812 9.049 4.580 1.00 0.00 N ATOM 0 H LYS A 81 15.113 9.569 -0.633 1.00 0.00 H new ATOM 0 HA LYS A 81 15.320 12.251 0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 81 16.915 9.882 0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.824 11.227 -0.397 1.00 0.00 H new ATOM 0 HG2 LYS A 81 18.310 11.491 1.866 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.900 12.524 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 81 15.844 11.254 3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.902 9.885 2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 81 18.225 9.354 3.037 1.00 0.00 H new ATOM 0 HE3 LYS A 81 18.095 10.680 4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 17.257 9.122 5.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.815 9.336 4.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 16.868 8.066 4.246 1.00 0.00 H new ATOM 1132 N PHE A 82 15.476 11.780 -2.719 1.00 0.00 N ATOM 1133 CA PHE A 82 15.612 12.430 -4.012 1.00 0.00 C ATOM 1134 C PHE A 82 14.557 13.524 -4.188 1.00 0.00 C ATOM 1135 O PHE A 82 14.862 14.613 -4.672 1.00 0.00 O ATOM 1136 CB PHE A 82 15.398 11.355 -5.079 1.00 0.00 C ATOM 1137 CG PHE A 82 15.289 11.905 -6.503 1.00 0.00 C ATOM 1138 CD1 PHE A 82 14.199 12.631 -6.870 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.282 11.667 -7.401 1.00 0.00 C ATOM 1140 CE1 PHE A 82 14.098 13.140 -8.191 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.181 12.176 -8.722 1.00 0.00 C ATOM 1142 CZ PHE A 82 15.091 12.902 -9.090 1.00 0.00 C ATOM 0 H PHE A 82 15.033 10.862 -2.748 1.00 0.00 H new ATOM 0 HA PHE A 82 16.595 12.893 -4.094 1.00 0.00 H new ATOM 0 HB2 PHE A 82 16.225 10.646 -5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.490 10.800 -4.844 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.411 12.820 -6.156 1.00 0.00 H new ATOM 0 HD2 PHE A 82 17.147 11.091 -7.109 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.233 13.716 -8.483 1.00 0.00 H new ATOM 0 HE2 PHE A 82 16.970 11.987 -9.435 1.00 0.00 H new ATOM 0 HZ PHE A 82 15.014 13.289 -10.095 1.00 0.00 H new ATOM 1151 N TYR A 83 13.338 13.197 -3.787 1.00 0.00 N ATOM 1152 CA TYR A 83 12.236 14.139 -3.895 1.00 0.00 C ATOM 1153 C TYR A 83 12.158 15.035 -2.658 1.00 0.00 C ATOM 1154 O TYR A 83 11.513 16.082 -2.685 1.00 0.00 O ATOM 1155 CB TYR A 83 10.965 13.292 -3.978 1.00 0.00 C ATOM 1156 CG TYR A 83 10.534 12.953 -5.407 1.00 0.00 C ATOM 1157 CD1 TYR A 83 11.169 11.940 -6.097 1.00 0.00 C ATOM 1158 CD2 TYR A 83 9.512 13.661 -6.005 1.00 0.00 C ATOM 1159 CE1 TYR A 83 10.764 11.622 -7.440 1.00 0.00 C ATOM 1160 CE2 TYR A 83 9.107 13.342 -7.350 1.00 0.00 C ATOM 1161 CZ TYR A 83 9.754 12.338 -8.002 1.00 0.00 C ATOM 1162 OH TYR A 83 9.372 12.037 -9.272 1.00 0.00 O ATOM 0 H TYR A 83 13.088 12.293 -3.387 1.00 0.00 H new ATOM 0 HA TYR A 83 12.366 14.784 -4.764 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.122 12.365 -3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.153 13.824 -3.481 1.00 0.00 H new ATOM 0 HD1 TYR A 83 11.969 11.387 -5.629 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.016 14.454 -5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 83 11.252 10.831 -7.990 1.00 0.00 H new ATOM 0 HE2 TYR A 83 8.308 13.887 -7.830 1.00 0.00 H new ATOM 0 HH TYR A 83 8.639 12.629 -9.542 1.00 0.00 H new ATOM 1171 N SER A 84 12.824 14.591 -1.602 1.00 0.00 N ATOM 1172 CA SER A 84 12.838 15.340 -0.357 1.00 0.00 C ATOM 1173 C SER A 84 11.405 15.604 0.112 1.00 0.00 C ATOM 1174 O SER A 84 11.035 16.747 0.377 1.00 0.00 O ATOM 1175 CB SER A 84 13.595 16.661 -0.517 1.00 0.00 C ATOM 1176 OG SER A 84 12.800 17.659 -1.153 1.00 0.00 O ATOM 0 H SER A 84 13.358 13.722 -1.583 1.00 0.00 H new ATOM 0 HA SER A 84 13.356 14.744 0.394 1.00 0.00 H new ATOM 0 HB2 SER A 84 13.910 17.019 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.500 16.492 -1.101 1.00 0.00 H new ATOM 0 HG SER A 84 12.046 17.233 -1.612 1.00 0.00 H new ATOM 1181 N VAL A 85 10.639 14.527 0.200 1.00 0.00 N ATOM 1182 CA VAL A 85 9.255 14.626 0.632 1.00 0.00 C ATOM 1183 C VAL A 85 9.176 14.374 2.139 1.00 0.00 C ATOM 1184 O VAL A 85 10.150 13.936 2.750 1.00 0.00 O ATOM 1185 CB VAL A 85 8.383 13.669 -0.181 1.00 0.00 C ATOM 1186 CG1 VAL A 85 6.914 13.780 0.232 1.00 0.00 C ATOM 1187 CG2 VAL A 85 8.550 13.915 -1.682 1.00 0.00 C ATOM 0 H VAL A 85 10.950 13.581 -0.020 1.00 0.00 H new ATOM 0 HA VAL A 85 8.869 15.629 0.450 1.00 0.00 H new ATOM 0 HB VAL A 85 8.715 12.653 0.031 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.316 13.089 -0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.813 13.532 1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.565 14.799 0.064 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.919 13.221 -2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.258 14.938 -1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.592 13.761 -1.962 1.00 0.00 H new ATOM 1197 N ALA A 86 8.009 14.661 2.695 1.00 0.00 N ATOM 1198 CA ALA A 86 7.790 14.470 4.119 1.00 0.00 C ATOM 1199 C ALA A 86 7.255 13.058 4.363 1.00 0.00 C ATOM 1200 O ALA A 86 6.806 12.390 3.432 1.00 0.00 O ATOM 1201 CB ALA A 86 6.841 15.551 4.639 1.00 0.00 C ATOM 0 H ALA A 86 7.204 15.025 2.185 1.00 0.00 H new ATOM 0 HA ALA A 86 8.727 14.567 4.668 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.677 15.408 5.707 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.280 16.534 4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.889 15.483 4.113 1.00 0.00 H new ATOM 1207 N PRO A 87 7.321 12.633 5.653 1.00 0.00 N ATOM 1208 CA PRO A 87 6.849 11.312 6.032 1.00 0.00 C ATOM 1209 C PRO A 87 5.320 11.263 6.059 1.00 0.00 C ATOM 1210 O PRO A 87 4.722 10.237 5.740 1.00 0.00 O ATOM 1211 CB PRO A 87 7.476 11.045 7.390 1.00 0.00 C ATOM 1212 CG PRO A 87 7.896 12.403 7.930 1.00 0.00 C ATOM 1213 CD PRO A 87 7.847 13.396 6.781 1.00 0.00 C ATOM 0 HA PRO A 87 7.137 10.541 5.317 1.00 0.00 H new ATOM 0 HB2 PRO A 87 6.765 10.561 8.060 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.334 10.378 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 87 7.231 12.717 8.734 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.901 12.353 8.349 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.206 14.245 7.018 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.837 13.796 6.561 1.00 0.00 H new ATOM 1218 N ALA A 88 4.731 12.387 6.443 1.00 0.00 N ATOM 1219 CA ALA A 88 3.283 12.485 6.515 1.00 0.00 C ATOM 1220 C ALA A 88 2.713 12.611 5.100 1.00 0.00 C ATOM 1221 O ALA A 88 1.501 12.724 4.924 1.00 0.00 O ATOM 1222 CB ALA A 88 2.896 13.667 7.407 1.00 0.00 C ATOM 0 H ALA A 88 5.230 13.236 6.707 1.00 0.00 H new ATOM 0 HA ALA A 88 2.859 11.586 6.962 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.810 13.741 7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.300 13.515 8.408 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.302 14.588 6.988 1.00 0.00 H new ATOM 1228 N ASN A 89 3.614 12.588 4.129 1.00 0.00 N ATOM 1229 CA ASN A 89 3.216 12.698 2.737 1.00 0.00 C ATOM 1230 C ASN A 89 3.411 11.345 2.047 1.00 0.00 C ATOM 1231 O ASN A 89 2.705 11.024 1.093 1.00 0.00 O ATOM 1232 CB ASN A 89 4.069 13.733 2.000 1.00 0.00 C ATOM 1233 CG ASN A 89 3.607 15.155 2.323 1.00 0.00 C ATOM 1234 OD1 ASN A 89 2.457 15.402 2.649 1.00 0.00 O ATOM 1235 ND2 ASN A 89 4.563 16.072 2.214 1.00 0.00 N ATOM 0 H ASN A 89 4.619 12.495 4.279 1.00 0.00 H new ATOM 0 HA ASN A 89 2.171 13.006 2.708 1.00 0.00 H new ATOM 0 HB2 ASN A 89 5.115 13.614 2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 89 4.007 13.562 0.925 1.00 0.00 H new ATOM 0 HD21 ASN A 89 4.355 17.051 2.408 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.505 15.796 1.936 1.00 0.00 H new ATOM 1241 N ILE A 90 4.374 10.591 2.556 1.00 0.00 N ATOM 1242 CA ILE A 90 4.672 9.283 2.001 1.00 0.00 C ATOM 1243 C ILE A 90 3.799 8.231 2.689 1.00 0.00 C ATOM 1244 O ILE A 90 3.695 8.211 3.915 1.00 0.00 O ATOM 1245 CB ILE A 90 6.170 8.990 2.090 1.00 0.00 C ATOM 1246 CG1 ILE A 90 6.948 9.794 1.045 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.445 7.489 1.978 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.436 9.855 1.397 1.00 0.00 C ATOM 0 H ILE A 90 4.958 10.862 3.347 1.00 0.00 H new ATOM 0 HA ILE A 90 4.429 9.257 0.939 1.00 0.00 H new ATOM 0 HB ILE A 90 6.522 9.308 3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.821 9.339 0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.543 10.804 0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.518 7.310 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.939 6.965 2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.074 7.122 1.021 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.966 10.432 0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.561 10.332 2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.843 8.844 1.434 1.00 0.00 H new ATOM 1259 N ILE A 91 3.194 7.382 1.871 1.00 0.00 N ATOM 1260 CA ILE A 91 2.333 6.330 2.386 1.00 0.00 C ATOM 1261 C ILE A 91 2.662 5.015 1.677 1.00 0.00 C ATOM 1262 O ILE A 91 2.512 4.907 0.461 1.00 0.00 O ATOM 1263 CB ILE A 91 0.863 6.738 2.273 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.267 6.282 0.940 1.00 0.00 C ATOM 1265 CG2 ILE A 91 0.693 8.243 2.492 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -1.224 6.613 0.864 1.00 0.00 C ATOM 0 H ILE A 91 3.283 7.401 0.855 1.00 0.00 H new ATOM 0 HA ILE A 91 2.516 6.174 3.449 1.00 0.00 H new ATOM 0 HB ILE A 91 0.307 6.233 3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.793 6.767 0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.411 5.208 0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.361 8.506 2.406 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.054 8.509 3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.265 8.787 1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.623 6.278 -0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.751 6.107 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.363 7.690 0.958 1.00 0.00 H new ATOM 1277 N VAL A 92 3.105 4.048 2.467 1.00 0.00 N ATOM 1278 CA VAL A 92 3.457 2.745 1.930 1.00 0.00 C ATOM 1279 C VAL A 92 2.327 1.756 2.224 1.00 0.00 C ATOM 1280 O VAL A 92 1.946 1.567 3.377 1.00 0.00 O ATOM 1281 CB VAL A 92 4.807 2.294 2.492 1.00 0.00 C ATOM 1282 CG1 VAL A 92 4.722 2.062 4.002 1.00 0.00 C ATOM 1283 CG2 VAL A 92 5.310 1.041 1.773 1.00 0.00 C ATOM 0 H VAL A 92 3.228 4.141 3.475 1.00 0.00 H new ATOM 0 HA VAL A 92 3.572 2.796 0.847 1.00 0.00 H new ATOM 0 HB VAL A 92 5.527 3.093 2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.694 1.742 4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.430 2.988 4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.981 1.290 4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.271 0.742 2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.590 0.233 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.428 1.254 0.710 1.00 0.00 H new ATOM 1293 N ILE A 93 1.823 1.151 1.158 1.00 0.00 N ATOM 1294 CA ILE A 93 0.744 0.185 1.287 1.00 0.00 C ATOM 1295 C ILE A 93 1.326 -1.230 1.263 1.00 0.00 C ATOM 1296 O ILE A 93 2.265 -1.506 0.518 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.323 0.429 0.217 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.261 1.868 -0.301 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -1.715 0.068 0.740 1.00 0.00 C ATOM 1300 CD1 ILE A 93 0.018 2.850 0.839 1.00 0.00 C ATOM 0 H ILE A 93 2.141 1.311 0.202 1.00 0.00 H new ATOM 0 HA ILE A 93 0.237 0.305 2.244 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.116 -0.227 -0.629 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.519 1.953 -1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.203 2.125 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -2.455 0.250 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.736 -0.985 1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.947 0.681 1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 93 0.057 3.865 0.444 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.777 2.780 1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.973 2.605 1.305 1.00 0.00 H new ATOM 1311 N HIS A 94 0.743 -2.089 2.086 1.00 0.00 N ATOM 1312 CA HIS A 94 1.192 -3.468 2.169 1.00 0.00 C ATOM 1313 C HIS A 94 0.063 -4.343 2.716 1.00 0.00 C ATOM 1314 O HIS A 94 -1.014 -3.844 3.036 1.00 0.00 O ATOM 1315 CB HIS A 94 2.477 -3.573 2.994 1.00 0.00 C ATOM 1316 CG HIS A 94 3.310 -4.793 2.682 1.00 0.00 C ATOM 1317 ND1 HIS A 94 4.327 -5.238 3.508 1.00 0.00 N ATOM 1318 CD2 HIS A 94 3.264 -5.657 1.627 1.00 0.00 C ATOM 1319 CE1 HIS A 94 4.864 -6.321 2.965 1.00 0.00 C ATOM 1320 NE2 HIS A 94 4.204 -6.579 1.799 1.00 0.00 N ATOM 0 H HIS A 94 -0.037 -1.856 2.701 1.00 0.00 H new ATOM 0 HA HIS A 94 1.439 -3.834 1.172 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.080 -2.681 2.823 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.217 -3.584 4.052 1.00 0.00 H new ATOM 0 HD2 HIS A 94 2.579 -5.601 0.794 1.00 0.00 H new ATOM 0 HE1 HIS A 94 5.680 -6.898 3.374 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.400 -7.353 1.164 1.00 0.00 H new ATOM 1327 N ASP A 95 0.349 -5.634 2.808 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.629 -6.583 3.311 1.00 0.00 C ATOM 1329 C ASP A 95 -0.197 -7.068 4.697 1.00 0.00 C ATOM 1330 O ASP A 95 0.995 -7.210 4.964 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.734 -7.804 2.395 1.00 0.00 C ATOM 1332 CG ASP A 95 0.174 -8.976 2.771 1.00 0.00 C ATOM 1333 OD1 ASP A 95 -0.060 -9.547 3.858 1.00 0.00 O ATOM 1334 OD2 ASP A 95 1.080 -9.275 1.964 1.00 0.00 O ATOM 0 H ASP A 95 1.244 -6.044 2.543 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.595 -6.080 3.354 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.767 -8.151 2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.500 -7.496 1.376 1.00 0.00 H new ATOM 1338 N ASP A 96 -1.190 -7.309 5.540 1.00 0.00 N ATOM 1339 CA ASP A 96 -0.927 -7.776 6.891 1.00 0.00 C ATOM 1340 C ASP A 96 -2.154 -8.524 7.415 1.00 0.00 C ATOM 1341 O ASP A 96 -3.275 -8.269 6.977 1.00 0.00 O ATOM 1342 CB ASP A 96 -0.649 -6.603 7.834 1.00 0.00 C ATOM 1343 CG ASP A 96 0.512 -6.818 8.808 1.00 0.00 C ATOM 1344 OD1 ASP A 96 1.453 -7.541 8.418 1.00 0.00 O ATOM 1345 OD2 ASP A 96 0.430 -6.254 9.920 1.00 0.00 O ATOM 0 H ASP A 96 -2.178 -7.190 5.314 1.00 0.00 H new ATOM 0 HA ASP A 96 -0.054 -8.428 6.859 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.442 -5.716 7.235 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.552 -6.396 8.408 1.00 0.00 H new ATOM 1349 N LEU A 97 -1.900 -9.431 8.347 1.00 0.00 N ATOM 1350 CA LEU A 97 -2.971 -10.217 8.936 1.00 0.00 C ATOM 1351 C LEU A 97 -3.485 -9.511 10.193 1.00 0.00 C ATOM 1352 O LEU A 97 -2.747 -9.353 11.165 1.00 0.00 O ATOM 1353 CB LEU A 97 -2.507 -11.654 9.184 1.00 0.00 C ATOM 1354 CG LEU A 97 -1.305 -11.819 10.116 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -1.363 -13.157 10.855 1.00 0.00 C ATOM 1356 CD2 LEU A 97 0.009 -11.642 9.353 1.00 0.00 C ATOM 0 H LEU A 97 -0.969 -9.639 8.708 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.812 -10.292 8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.343 -12.218 9.598 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.262 -12.106 8.223 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.348 -11.033 10.870 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.497 -13.248 11.511 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.275 -13.205 11.450 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.358 -13.973 10.132 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.847 -11.764 10.039 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.075 -12.390 8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.043 -10.645 8.913 1.00 0.00 H new ATOM 1367 N ASP A 98 -4.745 -9.107 10.132 1.00 0.00 N ATOM 1368 CA ASP A 98 -5.365 -8.422 11.254 1.00 0.00 C ATOM 1369 C ASP A 98 -6.551 -9.248 11.757 1.00 0.00 C ATOM 1370 O ASP A 98 -6.567 -9.679 12.909 1.00 0.00 O ATOM 1371 CB ASP A 98 -5.890 -7.047 10.837 1.00 0.00 C ATOM 1372 CG ASP A 98 -6.109 -6.062 11.988 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -5.835 -6.465 13.139 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -6.545 -4.929 11.690 1.00 0.00 O ATOM 0 H ASP A 98 -5.353 -9.240 9.324 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.612 -8.300 12.033 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.188 -6.606 10.130 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -6.834 -7.180 10.308 1.00 0.00 H new ATOM 1378 N LEU A 99 -7.515 -9.441 10.869 1.00 0.00 N ATOM 1379 CA LEU A 99 -8.703 -10.208 11.209 1.00 0.00 C ATOM 1380 C LEU A 99 -8.989 -11.217 10.096 1.00 0.00 C ATOM 1381 O LEU A 99 -8.295 -12.226 9.974 1.00 0.00 O ATOM 1382 CB LEU A 99 -9.876 -9.272 11.507 1.00 0.00 C ATOM 1383 CG LEU A 99 -9.814 -8.523 12.840 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -10.447 -7.135 12.718 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -10.448 -9.346 13.962 1.00 0.00 C ATOM 0 H LEU A 99 -7.498 -9.080 9.915 1.00 0.00 H new ATOM 0 HA LEU A 99 -8.540 -10.779 12.123 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -9.943 -8.539 10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -10.796 -9.856 11.483 1.00 0.00 H new ATOM 0 HG LEU A 99 -8.766 -8.377 13.102 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -10.390 -6.623 13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -9.911 -6.556 11.966 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.491 -7.236 12.422 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -10.390 -8.790 14.898 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.492 -9.545 13.722 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -9.914 -10.290 14.067 1.00 0.00 H new ATOM 1396 N GLU A 100 -10.011 -10.910 9.310 1.00 0.00 N ATOM 1397 CA GLU A 100 -10.397 -11.778 8.211 1.00 0.00 C ATOM 1398 C GLU A 100 -9.629 -11.402 6.942 1.00 0.00 C ATOM 1399 O GLU A 100 -8.863 -10.439 6.938 1.00 0.00 O ATOM 1400 CB GLU A 100 -11.908 -11.724 7.973 1.00 0.00 C ATOM 1401 CG GLU A 100 -12.397 -12.987 7.262 1.00 0.00 C ATOM 1402 CD GLU A 100 -12.800 -12.682 5.818 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -13.749 -11.885 5.650 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -12.151 -13.252 4.915 1.00 0.00 O ATOM 0 H GLU A 100 -10.583 -10.072 9.413 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.141 -12.803 8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.426 -11.615 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.154 -10.847 7.374 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.611 -13.742 7.272 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.248 -13.405 7.800 1.00 0.00 H new ATOM 1409 N PHE A 101 -9.859 -12.182 5.895 1.00 0.00 N ATOM 1410 CA PHE A 101 -9.198 -11.943 4.625 1.00 0.00 C ATOM 1411 C PHE A 101 -10.043 -11.032 3.730 1.00 0.00 C ATOM 1412 O PHE A 101 -10.591 -11.480 2.723 1.00 0.00 O ATOM 1413 CB PHE A 101 -9.037 -13.302 3.941 1.00 0.00 C ATOM 1414 CG PHE A 101 -7.684 -13.970 4.196 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -6.533 -13.298 3.926 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -7.633 -15.235 4.691 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -5.277 -13.918 4.162 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -6.378 -15.856 4.927 1.00 0.00 C ATOM 1419 CZ PHE A 101 -5.226 -15.184 4.658 1.00 0.00 C ATOM 0 H PHE A 101 -10.494 -12.980 5.902 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.238 -11.455 4.792 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.829 -13.967 4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -9.171 -13.175 2.867 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -6.574 -12.293 3.532 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.548 -15.768 4.905 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.363 -13.385 3.948 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.338 -16.861 5.320 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.271 -15.655 4.838 1.00 0.00 H new ATOM 1428 N GLY A 102 -10.121 -9.772 4.129 1.00 0.00 N ATOM 1429 CA GLY A 102 -10.890 -8.795 3.377 1.00 0.00 C ATOM 1430 C GLY A 102 -11.031 -7.488 4.159 1.00 0.00 C ATOM 1431 O GLY A 102 -12.099 -6.876 4.165 1.00 0.00 O ATOM 0 H GLY A 102 -9.664 -9.404 4.964 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.402 -8.600 2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.878 -9.198 3.154 1.00 0.00 H new ATOM 1435 N ARG A 103 -9.940 -7.099 4.802 1.00 0.00 N ATOM 1436 CA ARG A 103 -9.929 -5.876 5.586 1.00 0.00 C ATOM 1437 C ARG A 103 -8.684 -5.046 5.261 1.00 0.00 C ATOM 1438 O ARG A 103 -7.737 -5.552 4.661 1.00 0.00 O ATOM 1439 CB ARG A 103 -9.953 -6.182 7.084 1.00 0.00 C ATOM 1440 CG ARG A 103 -10.720 -5.104 7.853 1.00 0.00 C ATOM 1441 CD ARG A 103 -12.231 -5.301 7.711 1.00 0.00 C ATOM 1442 NE ARG A 103 -12.669 -6.457 8.525 1.00 0.00 N ATOM 1443 CZ ARG A 103 -12.775 -7.708 8.056 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -12.475 -7.971 6.777 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -13.181 -8.694 8.867 1.00 0.00 N ATOM 0 H ARG A 103 -9.057 -7.610 4.796 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.824 -5.310 5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.417 -7.154 7.253 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.933 -6.246 7.462 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.443 -5.137 8.907 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.441 -4.118 7.480 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.755 -4.401 8.031 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -12.488 -5.464 6.664 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.905 -6.291 9.503 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.166 -7.219 6.161 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.556 -8.923 6.420 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.409 -8.492 9.840 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.262 -9.646 8.511 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.727 -3.788 5.672 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.614 -2.884 5.432 1.00 0.00 C ATOM 1458 C ILE A 104 -7.108 -2.340 6.769 1.00 0.00 C ATOM 1459 O ILE A 104 -7.790 -2.450 7.787 1.00 0.00 O ATOM 1460 CB ILE A 104 -8.014 -1.795 4.435 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -9.410 -1.252 4.747 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -7.905 -2.302 2.995 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -9.510 0.235 4.397 1.00 0.00 C ATOM 0 H ILE A 104 -9.515 -3.373 6.170 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.783 -3.416 4.969 1.00 0.00 H new ATOM 0 HB ILE A 104 -7.315 -0.965 4.538 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -10.157 -1.813 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.633 -1.396 5.804 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -8.195 -1.508 2.307 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -6.877 -2.601 2.791 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -8.565 -3.159 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.512 0.597 4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -8.779 0.796 4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -9.311 0.373 3.334 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.916 -1.762 6.723 1.00 0.00 N ATOM 1475 CA ARG A 105 -5.311 -1.200 7.919 1.00 0.00 C ATOM 1476 C ARG A 105 -4.426 -0.006 7.553 1.00 0.00 C ATOM 1477 O ARG A 105 -3.275 -0.181 7.155 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.468 -2.244 8.654 1.00 0.00 C ATOM 1479 CG ARG A 105 -4.358 -1.911 10.142 1.00 0.00 C ATOM 1480 CD ARG A 105 -5.705 -2.094 10.846 1.00 0.00 C ATOM 1481 NE ARG A 105 -5.522 -2.028 12.314 1.00 0.00 N ATOM 1482 CZ ARG A 105 -6.529 -2.034 13.197 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -7.796 -2.104 12.768 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -6.269 -1.970 14.510 1.00 0.00 N ATOM 0 H ARG A 105 -5.354 -1.671 5.877 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.117 -0.873 8.576 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.915 -3.230 8.531 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.472 -2.288 8.213 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -3.610 -2.553 10.608 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.016 -0.883 10.264 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -6.402 -1.320 10.523 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.142 -3.053 10.568 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.570 -1.975 12.675 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.994 -2.153 11.769 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.563 -2.109 13.441 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -5.304 -1.917 14.837 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.036 -1.975 15.183 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.996 1.180 7.703 1.00 0.00 N ATOM 1496 CA LEU A 106 -4.274 2.402 7.394 1.00 0.00 C ATOM 1497 C LEU A 106 -3.848 3.081 8.698 1.00 0.00 C ATOM 1498 O LEU A 106 -4.674 3.314 9.579 1.00 0.00 O ATOM 1499 CB LEU A 106 -5.105 3.300 6.477 1.00 0.00 C ATOM 1500 CG LEU A 106 -6.202 4.122 7.158 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -7.159 3.220 7.940 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -5.598 5.218 8.038 1.00 0.00 C ATOM 0 H LEU A 106 -5.950 1.321 8.035 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.364 2.176 6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.430 3.985 5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.568 2.676 5.712 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.789 4.617 6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.928 3.830 8.414 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.627 2.509 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.604 2.677 8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.398 5.788 8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.973 4.764 8.807 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.992 5.884 7.424 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.559 3.380 8.778 1.00 0.00 N ATOM 1514 CA LYS A 107 -2.014 4.028 9.959 1.00 0.00 C ATOM 1515 C LYS A 107 -0.854 4.937 9.547 1.00 0.00 C ATOM 1516 O LYS A 107 -0.496 4.998 8.372 1.00 0.00 O ATOM 1517 CB LYS A 107 -1.635 2.987 11.014 1.00 0.00 C ATOM 1518 CG LYS A 107 -2.857 2.171 11.444 1.00 0.00 C ATOM 1519 CD LYS A 107 -2.619 1.500 12.798 1.00 0.00 C ATOM 1520 CE LYS A 107 -3.389 2.219 13.908 1.00 0.00 C ATOM 1521 NZ LYS A 107 -3.937 1.241 14.875 1.00 0.00 N ATOM 0 H LYS A 107 -1.877 3.186 8.045 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.766 4.663 10.427 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.871 2.321 10.614 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -1.202 3.485 11.882 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.730 2.821 11.505 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.076 1.413 10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.931 0.457 12.751 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.554 1.504 13.028 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.729 2.918 14.423 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.200 2.805 13.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.457 1.745 15.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.582 0.590 14.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.158 0.700 15.301 1.00 0.00 H new ATOM 1531 N ILE A 108 -0.299 5.619 10.538 1.00 0.00 N ATOM 1532 CA ILE A 108 0.814 6.522 10.293 1.00 0.00 C ATOM 1533 C ILE A 108 2.104 5.885 10.810 1.00 0.00 C ATOM 1534 O ILE A 108 2.851 5.277 10.044 1.00 0.00 O ATOM 1535 CB ILE A 108 0.526 7.901 10.891 1.00 0.00 C ATOM 1536 CG1 ILE A 108 1.826 8.645 11.204 1.00 0.00 C ATOM 1537 CG2 ILE A 108 -0.381 7.788 12.119 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.847 8.460 10.080 1.00 0.00 C ATOM 0 H ILE A 108 -0.599 5.565 11.512 1.00 0.00 H new ATOM 0 HA ILE A 108 0.945 6.685 9.223 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.011 8.490 10.148 1.00 0.00 H new ATOM 0 HG12 ILE A 108 1.618 9.706 11.340 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.242 8.278 12.142 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.570 8.782 12.524 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.326 7.327 11.832 1.00 0.00 H new ATOM 0 HG23 ILE A 108 0.107 7.174 12.876 1.00 0.00 H new ATOM 0 HD11 ILE A 108 3.762 8.999 10.327 1.00 0.00 H new ATOM 0 HD12 ILE A 108 3.071 7.400 9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.437 8.850 9.148 1.00 0.00 H new ATOM 1549 N GLY A 109 2.330 6.046 12.105 1.00 0.00 N ATOM 1550 CA GLY A 109 3.518 5.495 12.733 1.00 0.00 C ATOM 1551 C GLY A 109 3.500 3.966 12.693 1.00 0.00 C ATOM 1552 O GLY A 109 4.449 3.342 12.221 1.00 0.00 O ATOM 0 H GLY A 109 1.709 6.551 12.737 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.408 5.865 12.224 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.578 5.835 13.767 1.00 0.00 H new ATOM 1556 N GLY A 110 2.409 3.405 13.195 1.00 0.00 N ATOM 1557 CA GLY A 110 2.255 1.961 13.223 1.00 0.00 C ATOM 1558 C GLY A 110 2.618 1.345 11.870 1.00 0.00 C ATOM 1559 O GLY A 110 2.125 1.781 10.832 1.00 0.00 O ATOM 0 H GLY A 110 1.623 3.925 13.586 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.891 1.539 14.001 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.226 1.706 13.479 1.00 0.00 H new ATOM 1563 N GLY A 111 3.481 0.340 11.927 1.00 0.00 N ATOM 1564 CA GLY A 111 3.917 -0.340 10.719 1.00 0.00 C ATOM 1565 C GLY A 111 5.098 -1.269 11.009 1.00 0.00 C ATOM 1566 O GLY A 111 5.362 -1.602 12.163 1.00 0.00 O ATOM 0 H GLY A 111 3.889 -0.019 12.790 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.090 -0.916 10.303 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.204 0.395 9.967 1.00 0.00 H new ATOM 1570 N GLU A 112 5.777 -1.662 9.941 1.00 0.00 N ATOM 1571 CA GLU A 112 6.923 -2.545 10.066 1.00 0.00 C ATOM 1572 C GLU A 112 6.560 -3.771 10.907 1.00 0.00 C ATOM 1573 O GLU A 112 6.874 -3.828 12.095 1.00 0.00 O ATOM 1574 CB GLU A 112 8.122 -1.807 10.664 1.00 0.00 C ATOM 1575 CG GLU A 112 9.403 -2.631 10.516 1.00 0.00 C ATOM 1576 CD GLU A 112 10.253 -2.553 11.786 1.00 0.00 C ATOM 1577 OE1 GLU A 112 10.698 -1.429 12.104 1.00 0.00 O ATOM 1578 OE2 GLU A 112 10.441 -3.621 12.409 1.00 0.00 O ATOM 0 H GLU A 112 5.555 -1.385 8.985 1.00 0.00 H new ATOM 0 HA GLU A 112 7.206 -2.883 9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.245 -0.844 10.168 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.938 -1.601 11.718 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.149 -3.670 10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.979 -2.266 9.665 1.00 0.00 H new ATOM 1583 N GLY A 113 5.902 -4.720 10.258 1.00 0.00 N ATOM 1584 CA GLY A 113 5.491 -5.940 10.931 1.00 0.00 C ATOM 1585 C GLY A 113 6.371 -7.120 10.512 1.00 0.00 C ATOM 1586 O GLY A 113 5.863 -8.177 10.143 1.00 0.00 O ATOM 0 H GLY A 113 5.643 -4.669 9.273 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.551 -5.802 12.011 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.449 -6.157 10.695 1.00 0.00 H new ATOM 1590 N GLY A 114 7.675 -6.898 10.582 1.00 0.00 N ATOM 1591 CA GLY A 114 8.631 -7.930 10.214 1.00 0.00 C ATOM 1592 C GLY A 114 8.664 -8.131 8.698 1.00 0.00 C ATOM 1593 O GLY A 114 7.737 -8.699 8.123 1.00 0.00 O ATOM 0 H GLY A 114 8.093 -6.019 10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 114 9.624 -7.655 10.570 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.366 -8.867 10.703 1.00 0.00 H new ATOM 1597 N HIS A 115 9.742 -7.654 8.093 1.00 0.00 N ATOM 1598 CA HIS A 115 9.908 -7.773 6.654 1.00 0.00 C ATOM 1599 C HIS A 115 11.171 -7.027 6.220 1.00 0.00 C ATOM 1600 O HIS A 115 11.361 -5.864 6.570 1.00 0.00 O ATOM 1601 CB HIS A 115 8.655 -7.292 5.921 1.00 0.00 C ATOM 1602 CG HIS A 115 7.795 -8.409 5.378 1.00 0.00 C ATOM 1603 ND1 HIS A 115 8.316 -9.619 4.954 1.00 0.00 N ATOM 1604 CD2 HIS A 115 6.445 -8.486 5.197 1.00 0.00 C ATOM 1605 CE1 HIS A 115 7.317 -10.382 4.537 1.00 0.00 C ATOM 1606 NE2 HIS A 115 6.158 -9.678 4.687 1.00 0.00 N ATOM 0 H HIS A 115 10.509 -7.184 8.573 1.00 0.00 H new ATOM 0 HA HIS A 115 10.036 -8.821 6.385 1.00 0.00 H new ATOM 0 HB2 HIS A 115 8.058 -6.686 6.602 1.00 0.00 H new ATOM 0 HB3 HIS A 115 8.954 -6.644 5.097 1.00 0.00 H new ATOM 0 HD2 HIS A 115 5.731 -7.710 5.429 1.00 0.00 H new ATOM 0 HE1 HIS A 115 7.404 -11.385 4.147 1.00 0.00 H new ATOM 0 HE2 HIS A 115 5.225 -10.012 4.447 1.00 0.00 H new ATOM 1613 N ASN A 116 12.004 -7.729 5.464 1.00 0.00 N ATOM 1614 CA ASN A 116 13.243 -7.148 4.979 1.00 0.00 C ATOM 1615 C ASN A 116 12.933 -5.858 4.214 1.00 0.00 C ATOM 1616 O ASN A 116 13.627 -4.855 4.375 1.00 0.00 O ATOM 1617 CB ASN A 116 13.961 -8.102 4.022 1.00 0.00 C ATOM 1618 CG ASN A 116 14.386 -9.384 4.742 1.00 0.00 C ATOM 1619 OD1 ASN A 116 13.533 -10.394 4.596 1.00 0.00 O flip ATOM 1620 ND2 ASN A 116 15.419 -9.450 5.388 1.00 0.00 N flip ATOM 0 H ASN A 116 11.844 -8.694 5.176 1.00 0.00 H new ATOM 0 HA ASN A 116 13.882 -6.951 5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 116 13.304 -8.350 3.189 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.838 -7.609 3.601 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.029 -8.636 5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 116 15.672 -10.320 5.857 1.00 0.00 H new ATOM 1626 N GLY A 117 11.890 -5.927 3.401 1.00 0.00 N ATOM 1627 CA GLY A 117 11.479 -4.778 2.612 1.00 0.00 C ATOM 1628 C GLY A 117 11.141 -3.588 3.513 1.00 0.00 C ATOM 1629 O GLY A 117 11.753 -2.527 3.400 1.00 0.00 O ATOM 0 H GLY A 117 11.317 -6.761 3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 117 12.276 -4.502 1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.611 -5.039 2.007 1.00 0.00 H new ATOM 1633 N LEU A 118 10.168 -3.804 4.384 1.00 0.00 N ATOM 1634 CA LEU A 118 9.741 -2.762 5.303 1.00 0.00 C ATOM 1635 C LEU A 118 10.955 -2.239 6.073 1.00 0.00 C ATOM 1636 O LEU A 118 11.137 -1.030 6.205 1.00 0.00 O ATOM 1637 CB LEU A 118 8.614 -3.271 6.203 1.00 0.00 C ATOM 1638 CG LEU A 118 7.486 -4.031 5.503 1.00 0.00 C ATOM 1639 CD1 LEU A 118 6.287 -4.215 6.435 1.00 0.00 C ATOM 1640 CD2 LEU A 118 7.094 -3.345 4.193 1.00 0.00 C ATOM 0 H LEU A 118 9.662 -4.685 4.474 1.00 0.00 H new ATOM 0 HA LEU A 118 9.323 -1.918 4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.048 -3.923 6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.181 -2.418 6.726 1.00 0.00 H new ATOM 0 HG LEU A 118 7.851 -5.026 5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.500 -4.758 5.912 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.594 -4.779 7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.912 -3.239 6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.290 -3.905 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.755 -2.330 4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.957 -3.310 3.528 1.00 0.00 H new ATOM 1651 N ARG A 119 11.754 -3.176 6.562 1.00 0.00 N ATOM 1652 CA ARG A 119 12.946 -2.824 7.316 1.00 0.00 C ATOM 1653 C ARG A 119 13.941 -2.084 6.419 1.00 0.00 C ATOM 1654 O ARG A 119 14.683 -1.222 6.889 1.00 0.00 O ATOM 1655 CB ARG A 119 13.619 -4.070 7.893 1.00 0.00 C ATOM 1656 CG ARG A 119 13.594 -4.047 9.423 1.00 0.00 C ATOM 1657 CD ARG A 119 14.369 -5.233 10.003 1.00 0.00 C ATOM 1658 NE ARG A 119 13.570 -5.892 11.060 1.00 0.00 N ATOM 1659 CZ ARG A 119 13.288 -5.335 12.245 1.00 0.00 C ATOM 1660 NH1 ARG A 119 13.739 -4.107 12.533 1.00 0.00 N ATOM 1661 NH2 ARG A 119 12.555 -6.007 13.144 1.00 0.00 N ATOM 0 H ARG A 119 11.600 -4.178 6.451 1.00 0.00 H new ATOM 0 HA ARG A 119 12.641 -2.176 8.138 1.00 0.00 H new ATOM 0 HB2 ARG A 119 13.110 -4.963 7.531 1.00 0.00 H new ATOM 0 HB3 ARG A 119 14.650 -4.126 7.543 1.00 0.00 H new ATOM 0 HG2 ARG A 119 14.027 -3.114 9.783 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.562 -4.076 9.774 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.602 -5.947 9.213 1.00 0.00 H new ATOM 0 HD3 ARG A 119 15.319 -4.891 10.414 1.00 0.00 H new ATOM 0 HE ARG A 119 13.212 -6.829 10.875 1.00 0.00 H new ATOM 0 HH11 ARG A 119 14.297 -3.596 11.850 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.524 -3.683 13.436 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.212 -6.942 12.926 1.00 0.00 H new ATOM 0 HH22 ARG A 119 12.340 -5.583 14.046 1.00 0.00 H new ATOM 1672 N SER A 120 13.924 -2.447 5.145 1.00 0.00 N ATOM 1673 CA SER A 120 14.816 -1.827 4.179 1.00 0.00 C ATOM 1674 C SER A 120 14.357 -0.399 3.885 1.00 0.00 C ATOM 1675 O SER A 120 15.168 0.458 3.535 1.00 0.00 O ATOM 1676 CB SER A 120 14.879 -2.642 2.886 1.00 0.00 C ATOM 1677 OG SER A 120 15.763 -2.061 1.931 1.00 0.00 O ATOM 0 H SER A 120 13.307 -3.162 4.759 1.00 0.00 H new ATOM 0 HA SER A 120 15.818 -1.798 4.607 1.00 0.00 H new ATOM 0 HB2 SER A 120 15.206 -3.657 3.113 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.880 -2.718 2.456 1.00 0.00 H new ATOM 0 HG SER A 120 16.071 -2.752 1.308 1.00 0.00 H new ATOM 1682 N VAL A 121 13.058 -0.184 4.037 1.00 0.00 N ATOM 1683 CA VAL A 121 12.482 1.127 3.791 1.00 0.00 C ATOM 1684 C VAL A 121 12.837 2.060 4.950 1.00 0.00 C ATOM 1685 O VAL A 121 13.190 3.220 4.732 1.00 0.00 O ATOM 1686 CB VAL A 121 10.974 1.001 3.565 1.00 0.00 C ATOM 1687 CG1 VAL A 121 10.201 1.308 4.849 1.00 0.00 C ATOM 1688 CG2 VAL A 121 10.514 1.903 2.418 1.00 0.00 C ATOM 0 H VAL A 121 12.388 -0.896 4.328 1.00 0.00 H new ATOM 0 HA VAL A 121 12.898 1.564 2.883 1.00 0.00 H new ATOM 0 HB VAL A 121 10.762 -0.031 3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.132 1.212 4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.498 0.607 5.629 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.422 2.325 5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.438 1.794 2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.746 2.941 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.030 1.617 1.501 1.00 0.00 H new ATOM 1698 N VAL A 122 12.733 1.522 6.156 1.00 0.00 N ATOM 1699 CA VAL A 122 13.039 2.293 7.348 1.00 0.00 C ATOM 1700 C VAL A 122 14.520 2.676 7.337 1.00 0.00 C ATOM 1701 O VAL A 122 14.873 3.812 7.646 1.00 0.00 O ATOM 1702 CB VAL A 122 12.634 1.508 8.597 1.00 0.00 C ATOM 1703 CG1 VAL A 122 13.823 0.729 9.165 1.00 0.00 C ATOM 1704 CG2 VAL A 122 12.028 2.432 9.654 1.00 0.00 C ATOM 0 H VAL A 122 12.441 0.561 6.333 1.00 0.00 H new ATOM 0 HA VAL A 122 12.464 3.219 7.361 1.00 0.00 H new ATOM 0 HB VAL A 122 11.870 0.787 8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 122 13.508 0.180 10.052 1.00 0.00 H new ATOM 0 HG12 VAL A 122 14.190 0.028 8.416 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.619 1.424 9.432 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.749 1.848 10.531 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.760 3.188 9.939 1.00 0.00 H new ATOM 0 HG23 VAL A 122 11.143 2.920 9.246 1.00 0.00 H new ATOM 1714 N ALA A 123 15.347 1.705 6.978 1.00 0.00 N ATOM 1715 CA ALA A 123 16.781 1.926 6.922 1.00 0.00 C ATOM 1716 C ALA A 123 17.113 2.794 5.707 1.00 0.00 C ATOM 1717 O ALA A 123 18.011 3.633 5.765 1.00 0.00 O ATOM 1718 CB ALA A 123 17.505 0.577 6.889 1.00 0.00 C ATOM 0 H ALA A 123 15.050 0.763 6.723 1.00 0.00 H new ATOM 0 HA ALA A 123 17.121 2.458 7.810 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.582 0.743 6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.260 0.010 7.787 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.190 0.016 6.009 1.00 0.00 H new ATOM 1724 N ALA A 124 16.370 2.564 4.635 1.00 0.00 N ATOM 1725 CA ALA A 124 16.573 3.315 3.408 1.00 0.00 C ATOM 1726 C ALA A 124 16.101 4.757 3.613 1.00 0.00 C ATOM 1727 O ALA A 124 16.807 5.700 3.258 1.00 0.00 O ATOM 1728 CB ALA A 124 15.842 2.621 2.257 1.00 0.00 C ATOM 0 H ALA A 124 15.626 1.868 4.591 1.00 0.00 H new ATOM 0 HA ALA A 124 17.631 3.348 3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.994 3.185 1.337 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.234 1.611 2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.776 2.572 2.480 1.00 0.00 H new ATOM 1734 N LEU A 125 14.914 4.880 4.185 1.00 0.00 N ATOM 1735 CA LEU A 125 14.340 6.190 4.442 1.00 0.00 C ATOM 1736 C LEU A 125 14.921 6.751 5.741 1.00 0.00 C ATOM 1737 O LEU A 125 14.893 7.960 5.967 1.00 0.00 O ATOM 1738 CB LEU A 125 12.812 6.117 4.433 1.00 0.00 C ATOM 1739 CG LEU A 125 12.145 6.171 3.057 1.00 0.00 C ATOM 1740 CD1 LEU A 125 11.436 4.853 2.740 1.00 0.00 C ATOM 1741 CD2 LEU A 125 11.201 7.370 2.951 1.00 0.00 C ATOM 0 H LEU A 125 14.333 4.095 4.478 1.00 0.00 H new ATOM 0 HA LEU A 125 14.607 6.885 3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.510 5.193 4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.425 6.940 5.035 1.00 0.00 H new ATOM 0 HG LEU A 125 12.923 6.307 2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.970 4.918 1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.161 4.039 2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.671 4.662 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.740 7.384 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.425 7.290 3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.764 8.291 3.102 1.00 0.00 H new ATOM 1752 N GLY A 126 15.434 5.846 6.562 1.00 0.00 N ATOM 1753 CA GLY A 126 16.020 6.235 7.833 1.00 0.00 C ATOM 1754 C GLY A 126 14.936 6.494 8.881 1.00 0.00 C ATOM 1755 O GLY A 126 15.236 6.901 10.003 1.00 0.00 O ATOM 0 H GLY A 126 15.456 4.844 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.690 5.450 8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.624 7.133 7.700 1.00 0.00 H new ATOM 1759 N THR A 127 13.698 6.245 8.480 1.00 0.00 N ATOM 1760 CA THR A 127 12.568 6.445 9.370 1.00 0.00 C ATOM 1761 C THR A 127 12.367 7.935 9.651 1.00 0.00 C ATOM 1762 O THR A 127 13.269 8.603 10.154 1.00 0.00 O ATOM 1763 CB THR A 127 12.809 5.616 10.634 1.00 0.00 C ATOM 1764 OG1 THR A 127 11.613 4.857 10.785 1.00 0.00 O ATOM 1765 CG2 THR A 127 12.865 6.479 11.897 1.00 0.00 C ATOM 0 H THR A 127 13.453 5.906 7.550 1.00 0.00 H new ATOM 0 HA THR A 127 11.639 6.105 8.912 1.00 0.00 H new ATOM 0 HB THR A 127 13.741 5.060 10.532 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.726 4.210 11.512 1.00 0.00 H new ATOM 0 HG21 THR A 127 13.038 5.843 12.765 1.00 0.00 H new ATOM 0 HG22 THR A 127 13.677 7.201 11.809 1.00 0.00 H new ATOM 0 HG23 THR A 127 11.920 7.009 12.018 1.00 0.00 H new ATOM 1773 N LYS A 128 11.178 8.414 9.312 1.00 0.00 N ATOM 1774 CA LYS A 128 10.848 9.813 9.519 1.00 0.00 C ATOM 1775 C LYS A 128 9.395 9.925 9.986 1.00 0.00 C ATOM 1776 O LYS A 128 8.819 11.012 9.977 1.00 0.00 O ATOM 1777 CB LYS A 128 11.154 10.629 8.262 1.00 0.00 C ATOM 1778 CG LYS A 128 12.123 11.772 8.574 1.00 0.00 C ATOM 1779 CD LYS A 128 11.460 12.824 9.464 1.00 0.00 C ATOM 1780 CE LYS A 128 12.448 13.934 9.830 1.00 0.00 C ATOM 1781 NZ LYS A 128 12.028 14.611 11.078 1.00 0.00 N ATOM 0 H LYS A 128 10.432 7.857 8.895 1.00 0.00 H new ATOM 0 HA LYS A 128 11.471 10.239 10.306 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.584 9.981 7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.229 11.033 7.852 1.00 0.00 H new ATOM 0 HG2 LYS A 128 13.009 11.377 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.457 12.234 7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.601 13.253 8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.084 12.353 10.372 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.446 13.514 9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.507 14.659 9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.709 15.361 11.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.085 15.029 10.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.995 13.919 11.854 1.00 0.00 H new ATOM 1791 N ASP A 129 8.845 8.787 10.381 1.00 0.00 N ATOM 1792 CA ASP A 129 7.470 8.743 10.851 1.00 0.00 C ATOM 1793 C ASP A 129 6.529 8.633 9.650 1.00 0.00 C ATOM 1794 O ASP A 129 5.342 8.940 9.755 1.00 0.00 O ATOM 1795 CB ASP A 129 7.109 10.017 11.617 1.00 0.00 C ATOM 1796 CG ASP A 129 6.007 9.850 12.666 1.00 0.00 C ATOM 1797 OD1 ASP A 129 4.826 9.886 12.258 1.00 0.00 O ATOM 1798 OD2 ASP A 129 6.371 9.693 13.851 1.00 0.00 O ATOM 0 H ASP A 129 9.326 7.888 10.386 1.00 0.00 H new ATOM 0 HA ASP A 129 7.367 7.882 11.512 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.005 10.393 12.110 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.796 10.777 10.901 1.00 0.00 H new ATOM 1802 N PHE A 130 7.094 8.192 8.535 1.00 0.00 N ATOM 1803 CA PHE A 130 6.320 8.036 7.315 1.00 0.00 C ATOM 1804 C PHE A 130 4.999 7.318 7.591 1.00 0.00 C ATOM 1805 O PHE A 130 4.840 6.679 8.631 1.00 0.00 O ATOM 1806 CB PHE A 130 7.159 7.187 6.359 1.00 0.00 C ATOM 1807 CG PHE A 130 8.539 7.772 6.051 1.00 0.00 C ATOM 1808 CD1 PHE A 130 8.694 8.638 5.014 1.00 0.00 C ATOM 1809 CD2 PHE A 130 9.609 7.428 6.817 1.00 0.00 C ATOM 1810 CE1 PHE A 130 9.975 9.182 4.730 1.00 0.00 C ATOM 1811 CE2 PHE A 130 10.890 7.972 6.531 1.00 0.00 C ATOM 1812 CZ PHE A 130 11.046 8.838 5.495 1.00 0.00 C ATOM 0 H PHE A 130 8.078 7.938 8.451 1.00 0.00 H new ATOM 0 HA PHE A 130 6.089 9.014 6.894 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.285 6.193 6.788 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.612 7.063 5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.844 8.912 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.485 6.742 7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.099 9.869 3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.740 7.697 7.137 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.020 9.253 5.279 1.00 0.00 H new ATOM 1821 N GLN A 131 4.082 7.446 6.643 1.00 0.00 N ATOM 1822 CA GLN A 131 2.778 6.816 6.771 1.00 0.00 C ATOM 1823 C GLN A 131 2.776 5.455 6.074 1.00 0.00 C ATOM 1824 O GLN A 131 3.579 5.213 5.173 1.00 0.00 O ATOM 1825 CB GLN A 131 1.676 7.720 6.216 1.00 0.00 C ATOM 1826 CG GLN A 131 1.346 8.849 7.195 1.00 0.00 C ATOM 1827 CD GLN A 131 0.555 9.960 6.503 1.00 0.00 C ATOM 1828 OE1 GLN A 131 0.294 9.924 5.311 1.00 0.00 O ATOM 1829 NE2 GLN A 131 0.187 10.948 7.314 1.00 0.00 N ATOM 0 H GLN A 131 4.216 7.977 5.782 1.00 0.00 H new ATOM 0 HA GLN A 131 2.573 6.659 7.830 1.00 0.00 H new ATOM 0 HB2 GLN A 131 1.993 8.142 5.262 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.781 7.130 6.021 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.769 8.453 8.031 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.268 9.258 7.609 1.00 0.00 H new ATOM 0 HE21 GLN A 131 0.438 10.917 8.302 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.346 11.737 6.948 1.00 0.00 H new ATOM 1836 N ARG A 132 1.864 4.601 6.516 1.00 0.00 N ATOM 1837 CA ARG A 132 1.746 3.271 5.945 1.00 0.00 C ATOM 1838 C ARG A 132 0.276 2.855 5.866 1.00 0.00 C ATOM 1839 O ARG A 132 -0.535 3.269 6.692 1.00 0.00 O ATOM 1840 CB ARG A 132 2.515 2.244 6.779 1.00 0.00 C ATOM 1841 CG ARG A 132 3.672 2.903 7.531 1.00 0.00 C ATOM 1842 CD ARG A 132 4.727 1.868 7.930 1.00 0.00 C ATOM 1843 NE ARG A 132 5.903 1.974 7.037 1.00 0.00 N ATOM 1844 CZ ARG A 132 6.856 2.907 7.157 1.00 0.00 C ATOM 1845 NH1 ARG A 132 6.779 3.821 8.134 1.00 0.00 N ATOM 1846 NH2 ARG A 132 7.887 2.927 6.301 1.00 0.00 N ATOM 0 H ARG A 132 1.200 4.805 7.263 1.00 0.00 H new ATOM 0 HA ARG A 132 2.173 3.302 4.942 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.839 1.768 7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.900 1.458 6.129 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.128 3.669 6.904 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.293 3.404 8.422 1.00 0.00 H new ATOM 0 HD2 ARG A 132 5.030 2.026 8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.305 0.865 7.871 1.00 0.00 H new ATOM 0 HE ARG A 132 5.993 1.293 6.283 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.995 3.806 8.786 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.505 4.532 8.226 1.00 0.00 H new ATOM 0 HH21 ARG A 132 7.946 2.231 5.557 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.613 3.638 6.393 1.00 0.00 H new ATOM 1857 N VAL A 133 -0.023 2.042 4.862 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.382 1.567 4.665 1.00 0.00 C ATOM 1859 C VAL A 133 -1.361 0.053 4.440 1.00 0.00 C ATOM 1860 O VAL A 133 -1.340 -0.408 3.300 1.00 0.00 O ATOM 1861 CB VAL A 133 -2.042 2.332 3.516 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -3.391 1.711 3.146 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -2.197 3.815 3.862 1.00 0.00 C ATOM 0 H VAL A 133 0.652 1.701 4.178 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.985 1.756 5.553 1.00 0.00 H new ATOM 0 HB VAL A 133 -1.390 2.257 2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.838 2.274 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.243 0.676 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.054 1.740 4.011 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.669 4.336 3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.818 3.918 4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.215 4.249 4.052 1.00 0.00 H new ATOM 1873 N ARG A 134 -1.365 -0.677 5.546 1.00 0.00 N ATOM 1874 CA ARG A 134 -1.346 -2.128 5.484 1.00 0.00 C ATOM 1875 C ARG A 134 -2.774 -2.675 5.421 1.00 0.00 C ATOM 1876 O ARG A 134 -3.685 -2.114 6.028 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.633 -2.722 6.702 1.00 0.00 C ATOM 1878 CG ARG A 134 0.820 -2.251 6.769 1.00 0.00 C ATOM 1879 CD ARG A 134 1.085 -1.472 8.059 1.00 0.00 C ATOM 1880 NE ARG A 134 1.198 -2.407 9.200 1.00 0.00 N ATOM 1881 CZ ARG A 134 2.216 -3.261 9.374 1.00 0.00 C ATOM 1882 NH1 ARG A 134 3.215 -3.302 8.483 1.00 0.00 N ATOM 1883 NH2 ARG A 134 2.235 -4.072 10.441 1.00 0.00 N ATOM 0 H ARG A 134 -1.381 -0.290 6.490 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.803 -2.415 4.583 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.156 -2.430 7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.664 -3.810 6.651 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.488 -3.111 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.042 -1.621 5.908 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.003 -0.892 7.961 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.277 -0.763 8.238 1.00 0.00 H new ATOM 0 HE ARG A 134 0.454 -2.401 9.898 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.201 -2.683 7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 134 3.990 -3.952 8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.475 -4.039 11.120 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.010 -4.722 10.574 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.924 -3.764 4.680 1.00 0.00 N ATOM 1895 CA ILE A 135 -4.225 -4.393 4.529 1.00 0.00 C ATOM 1896 C ILE A 135 -4.352 -5.538 5.535 1.00 0.00 C ATOM 1897 O ILE A 135 -3.357 -6.164 5.899 1.00 0.00 O ATOM 1898 CB ILE A 135 -4.448 -4.821 3.077 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -4.464 -3.609 2.145 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.717 -5.664 2.943 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -3.089 -3.387 1.509 1.00 0.00 C ATOM 0 H ILE A 135 -2.166 -4.226 4.178 1.00 0.00 H new ATOM 0 HA ILE A 135 -5.021 -3.682 4.753 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.611 -5.449 2.773 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -5.210 -3.756 1.364 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.758 -2.720 2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.852 -5.955 1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.627 -6.558 3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.577 -5.081 3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -3.128 -2.519 0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.350 -3.216 2.291 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.809 -4.268 0.931 1.00 0.00 H new ATOM 1912 N GLY A 136 -5.585 -5.781 5.955 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.855 -6.840 6.911 1.00 0.00 C ATOM 1914 C GLY A 136 -6.242 -8.138 6.198 1.00 0.00 C ATOM 1915 O GLY A 136 -7.407 -8.342 5.862 1.00 0.00 O ATOM 0 H GLY A 136 -6.408 -5.262 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.974 -7.010 7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.660 -6.534 7.580 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.242 -8.980 5.987 1.00 0.00 N ATOM 1920 CA ILE A 137 -5.462 -10.251 5.320 1.00 0.00 C ATOM 1921 C ILE A 137 -5.387 -11.382 6.348 1.00 0.00 C ATOM 1922 O ILE A 137 -4.304 -11.881 6.649 1.00 0.00 O ATOM 1923 CB ILE A 137 -4.490 -10.418 4.150 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -3.039 -10.307 4.622 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -4.806 -9.426 3.029 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -2.314 -11.648 4.492 1.00 0.00 C ATOM 0 H ILE A 137 -4.276 -8.807 6.266 1.00 0.00 H new ATOM 0 HA ILE A 137 -6.460 -10.283 4.882 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.619 -11.419 3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.519 -9.550 4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.015 -9.976 5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.101 -9.566 2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.820 -9.596 2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.723 -8.408 3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.285 -11.540 4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.822 -12.397 5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.318 -11.964 3.449 1.00 0.00 H new ATOM 1937 N GLY A 138 -6.552 -11.754 6.858 1.00 0.00 N ATOM 1938 CA GLY A 138 -6.632 -12.816 7.845 1.00 0.00 C ATOM 1939 C GLY A 138 -5.909 -12.422 9.134 1.00 0.00 C ATOM 1940 O GLY A 138 -5.322 -11.344 9.217 1.00 0.00 O ATOM 0 H GLY A 138 -7.449 -11.338 6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.677 -13.037 8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.191 -13.727 7.441 1.00 0.00 H new ATOM 2055 N ALA A 147 2.884 -16.589 9.163 1.00 0.00 N ATOM 2056 CA ALA A 147 3.379 -16.192 7.855 1.00 0.00 C ATOM 2057 C ALA A 147 2.944 -17.225 6.815 1.00 0.00 C ATOM 2058 O ALA A 147 2.553 -16.866 5.705 1.00 0.00 O ATOM 2059 CB ALA A 147 4.899 -16.027 7.914 1.00 0.00 C ATOM 0 HA ALA A 147 2.958 -15.231 7.560 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.271 -15.729 6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.154 -15.261 8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.357 -16.973 8.204 1.00 0.00 H new ATOM 2065 N ALA A 148 3.027 -18.487 7.209 1.00 0.00 N ATOM 2066 CA ALA A 148 2.647 -19.575 6.324 1.00 0.00 C ATOM 2067 C ALA A 148 1.171 -19.429 5.950 1.00 0.00 C ATOM 2068 O ALA A 148 0.791 -19.657 4.802 1.00 0.00 O ATOM 2069 CB ALA A 148 2.947 -20.913 7.001 1.00 0.00 C ATOM 0 H ALA A 148 3.352 -18.781 8.130 1.00 0.00 H new ATOM 0 HA ALA A 148 3.227 -19.540 5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.662 -21.729 6.337 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.013 -20.979 7.220 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.381 -20.986 7.929 1.00 0.00 H new ATOM 2075 N PHE A 149 0.376 -19.051 6.940 1.00 0.00 N ATOM 2076 CA PHE A 149 -1.050 -18.873 6.730 1.00 0.00 C ATOM 2077 C PHE A 149 -1.335 -17.565 5.988 1.00 0.00 C ATOM 2078 O PHE A 149 -2.391 -17.413 5.374 1.00 0.00 O ATOM 2079 CB PHE A 149 -1.703 -18.814 8.112 1.00 0.00 C ATOM 2080 CG PHE A 149 -3.199 -19.135 8.108 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -3.842 -19.365 6.932 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -3.887 -19.190 9.280 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -5.231 -19.663 6.927 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -5.275 -19.487 9.276 1.00 0.00 C ATOM 2085 CZ PHE A 149 -5.918 -19.717 8.100 1.00 0.00 C ATOM 0 H PHE A 149 0.693 -18.863 7.891 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.443 -19.694 6.130 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.193 -19.515 8.773 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.557 -17.818 8.529 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.296 -19.321 6.001 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.377 -19.008 10.214 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.741 -19.847 5.993 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.821 -19.530 10.207 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.974 -19.943 8.097 1.00 0.00 H new ATOM 2094 N VAL A 150 -0.377 -16.654 6.072 1.00 0.00 N ATOM 2095 CA VAL A 150 -0.513 -15.363 5.417 1.00 0.00 C ATOM 2096 C VAL A 150 -0.125 -15.501 3.943 1.00 0.00 C ATOM 2097 O VAL A 150 -0.589 -14.733 3.102 1.00 0.00 O ATOM 2098 CB VAL A 150 0.317 -14.312 6.157 1.00 0.00 C ATOM 2099 CG1 VAL A 150 1.453 -13.788 5.275 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -0.568 -13.164 6.650 1.00 0.00 C ATOM 0 H VAL A 150 0.496 -16.783 6.583 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.548 -15.024 5.451 1.00 0.00 H new ATOM 0 HB VAL A 150 0.764 -14.791 7.028 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.027 -13.043 5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.106 -14.614 4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.036 -13.334 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.046 -12.430 7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -1.056 -12.689 5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.325 -13.554 7.330 1.00 0.00 H new ATOM 2110 N LEU A 151 0.722 -16.485 3.677 1.00 0.00 N ATOM 2111 CA LEU A 151 1.176 -16.734 2.319 1.00 0.00 C ATOM 2112 C LEU A 151 0.439 -17.950 1.754 1.00 0.00 C ATOM 2113 O LEU A 151 1.065 -18.873 1.236 1.00 0.00 O ATOM 2114 CB LEU A 151 2.700 -16.864 2.281 1.00 0.00 C ATOM 2115 CG LEU A 151 3.488 -15.720 2.921 1.00 0.00 C ATOM 2116 CD1 LEU A 151 4.992 -15.905 2.710 1.00 0.00 C ATOM 2117 CD2 LEU A 151 2.999 -14.365 2.407 1.00 0.00 C ATOM 0 H LEU A 151 1.105 -17.119 4.378 1.00 0.00 H new ATOM 0 HA LEU A 151 0.935 -15.889 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.978 -17.793 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.011 -16.955 1.240 1.00 0.00 H new ATOM 0 HG LEU A 151 3.310 -15.741 3.996 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.529 -15.078 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.310 -16.844 3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.210 -15.925 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.575 -13.568 2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.129 -14.317 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.944 -14.242 2.651 1.00 0.00 H new ATOM 2128 N GLU A 152 -0.880 -17.910 1.872 1.00 0.00 N ATOM 2129 CA GLU A 152 -1.708 -18.997 1.379 1.00 0.00 C ATOM 2130 C GLU A 152 -1.846 -18.911 -0.143 1.00 0.00 C ATOM 2131 O GLU A 152 -0.911 -19.233 -0.874 1.00 0.00 O ATOM 2132 CB GLU A 152 -3.080 -18.991 2.054 1.00 0.00 C ATOM 2133 CG GLU A 152 -3.032 -19.717 3.400 1.00 0.00 C ATOM 2134 CD GLU A 152 -4.437 -19.893 3.981 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -5.140 -18.864 4.084 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -4.775 -21.051 4.307 1.00 0.00 O ATOM 0 H GLU A 152 -1.396 -17.142 2.302 1.00 0.00 H new ATOM 0 HA GLU A 152 -1.221 -19.940 1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -3.412 -17.963 2.203 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -3.811 -19.471 1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -2.562 -20.693 3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -2.414 -19.153 4.099 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.020 -18.475 -0.574 1.00 0.00 N ATOM 2142 CA ASN A 153 -3.292 -18.343 -1.996 1.00 0.00 C ATOM 2143 C ASN A 153 -4.805 -18.388 -2.227 1.00 0.00 C ATOM 2144 O ASN A 153 -5.287 -19.161 -3.055 1.00 0.00 O ATOM 2145 CB ASN A 153 -2.659 -19.489 -2.787 1.00 0.00 C ATOM 2146 CG ASN A 153 -3.163 -19.502 -4.232 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -3.092 -18.519 -4.951 1.00 0.00 O ATOM 2148 ND2 ASN A 153 -3.675 -20.669 -4.616 1.00 0.00 N ATOM 0 H ASN A 153 -3.793 -18.209 0.035 1.00 0.00 H new ATOM 0 HA ASN A 153 -2.870 -17.396 -2.334 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -1.574 -19.386 -2.777 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -2.893 -20.439 -2.308 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.038 -20.780 -5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -3.704 -21.453 -3.964 1.00 0.00 H new ATOM 2154 N PHE A 154 -5.510 -17.550 -1.482 1.00 0.00 N ATOM 2155 CA PHE A 154 -6.957 -17.485 -1.596 1.00 0.00 C ATOM 2156 C PHE A 154 -7.375 -16.882 -2.938 1.00 0.00 C ATOM 2157 O PHE A 154 -8.431 -16.259 -3.041 1.00 0.00 O ATOM 2158 CB PHE A 154 -7.454 -16.580 -0.466 1.00 0.00 C ATOM 2159 CG PHE A 154 -8.176 -17.326 0.658 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -7.869 -18.625 0.918 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -9.124 -16.691 1.397 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -8.540 -19.318 1.960 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -9.794 -17.382 2.439 1.00 0.00 C ATOM 2164 CZ PHE A 154 -9.488 -18.682 2.699 1.00 0.00 C ATOM 0 H PHE A 154 -5.107 -16.911 -0.797 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.381 -18.487 -1.531 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -6.604 -16.043 -0.044 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -8.128 -15.832 -0.883 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.115 -19.129 0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.367 -15.659 1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.297 -20.350 2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -10.547 -16.876 3.026 1.00 0.00 H new ATOM 0 HZ PHE A 154 -9.998 -19.209 3.492 1.00 0.00 H new ATOM 2173 N THR A 155 -6.525 -17.088 -3.934 1.00 0.00 N ATOM 2174 CA THR A 155 -6.793 -16.573 -5.265 1.00 0.00 C ATOM 2175 C THR A 155 -8.284 -16.271 -5.430 1.00 0.00 C ATOM 2176 O THR A 155 -8.658 -15.166 -5.820 1.00 0.00 O ATOM 2177 CB THR A 155 -6.263 -17.588 -6.280 1.00 0.00 C ATOM 2178 OG1 THR A 155 -5.401 -18.425 -5.516 1.00 0.00 O ATOM 2179 CG2 THR A 155 -5.336 -16.949 -7.318 1.00 0.00 C ATOM 0 H THR A 155 -5.650 -17.605 -3.845 1.00 0.00 H new ATOM 0 HA THR A 155 -6.281 -15.626 -5.433 1.00 0.00 H new ATOM 0 HB THR A 155 -7.102 -18.066 -6.786 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.476 -18.115 -5.610 1.00 0.00 H new ATOM 0 HG21 THR A 155 -4.988 -17.712 -8.014 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.879 -16.179 -7.866 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.480 -16.500 -6.814 1.00 0.00 H new ATOM 2187 N PRO A 156 -9.116 -17.299 -5.117 1.00 0.00 N ATOM 2188 CA PRO A 156 -10.559 -17.156 -5.227 1.00 0.00 C ATOM 2189 C PRO A 156 -11.114 -16.311 -4.079 1.00 0.00 C ATOM 2190 O PRO A 156 -11.542 -15.176 -4.288 1.00 0.00 O ATOM 2191 CB PRO A 156 -11.098 -18.577 -5.234 1.00 0.00 C ATOM 2192 CG PRO A 156 -9.988 -19.446 -4.663 1.00 0.00 C ATOM 2193 CD PRO A 156 -8.710 -18.623 -4.653 1.00 0.00 C ATOM 0 HA PRO A 156 -10.861 -16.627 -6.131 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.003 -18.654 -4.632 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.359 -18.891 -6.245 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.240 -19.772 -3.654 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.859 -20.345 -5.266 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.277 -18.577 -3.654 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.955 -19.057 -5.308 1.00 0.00 H new ATOM 2198 N ALA A 157 -11.088 -16.896 -2.890 1.00 0.00 N ATOM 2199 CA ALA A 157 -11.584 -16.212 -1.709 1.00 0.00 C ATOM 2200 C ALA A 157 -11.021 -14.789 -1.674 1.00 0.00 C ATOM 2201 O ALA A 157 -11.725 -13.847 -1.314 1.00 0.00 O ATOM 2202 CB ALA A 157 -11.215 -17.015 -0.460 1.00 0.00 C ATOM 0 H ALA A 157 -10.731 -17.836 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.671 -16.136 -1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -11.588 -16.501 0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -11.663 -18.007 -0.520 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.131 -17.110 -0.396 1.00 0.00 H new ATOM 2208 N GLU A 158 -9.756 -14.679 -2.054 1.00 0.00 N ATOM 2209 CA GLU A 158 -9.091 -13.387 -2.071 1.00 0.00 C ATOM 2210 C GLU A 158 -9.581 -12.552 -3.256 1.00 0.00 C ATOM 2211 O GLU A 158 -9.659 -11.328 -3.169 1.00 0.00 O ATOM 2212 CB GLU A 158 -7.571 -13.554 -2.111 1.00 0.00 C ATOM 2213 CG GLU A 158 -6.970 -13.444 -0.708 1.00 0.00 C ATOM 2214 CD GLU A 158 -7.182 -12.043 -0.130 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -7.335 -11.109 -0.947 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -7.186 -11.938 1.116 1.00 0.00 O ATOM 0 H GLU A 158 -9.175 -15.462 -2.352 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.343 -12.859 -1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.319 -14.522 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.135 -12.793 -2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.428 -14.185 -0.053 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.904 -13.668 -0.746 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.900 -13.249 -4.337 1.00 0.00 N ATOM 2222 CA ARG A 159 -10.382 -12.588 -5.539 1.00 0.00 C ATOM 2223 C ARG A 159 -11.645 -11.781 -5.231 1.00 0.00 C ATOM 2224 O ARG A 159 -11.781 -10.640 -5.672 1.00 0.00 O ATOM 2225 CB ARG A 159 -10.689 -13.603 -6.640 1.00 0.00 C ATOM 2226 CG ARG A 159 -9.642 -13.538 -7.754 1.00 0.00 C ATOM 2227 CD ARG A 159 -9.818 -12.275 -8.599 1.00 0.00 C ATOM 2228 NE ARG A 159 -10.639 -12.574 -9.793 1.00 0.00 N ATOM 2229 CZ ARG A 159 -11.970 -12.425 -9.847 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -12.638 -11.980 -8.774 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -12.632 -12.722 -10.974 1.00 0.00 N ATOM 0 H ARG A 159 -9.834 -14.265 -4.406 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.595 -11.919 -5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.713 -14.607 -6.217 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.678 -13.408 -7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.642 -13.553 -7.320 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.727 -14.420 -8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.295 -11.495 -8.006 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.844 -11.893 -8.904 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.162 -12.915 -10.628 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -12.134 -11.755 -7.917 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.651 -11.866 -8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.123 -13.061 -11.790 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -13.645 -12.609 -11.015 1.00 0.00 H new ATOM 2242 N ALA A 160 -12.536 -12.404 -4.475 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.784 -11.758 -4.103 1.00 0.00 C ATOM 2244 C ALA A 160 -13.519 -10.760 -2.974 1.00 0.00 C ATOM 2245 O ALA A 160 -14.163 -9.714 -2.900 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.813 -12.821 -3.712 1.00 0.00 C ATOM 0 H ALA A 160 -12.419 -13.349 -4.110 1.00 0.00 H new ATOM 0 HA ALA A 160 -14.195 -11.202 -4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.749 -12.336 -3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.987 -13.487 -4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.437 -13.398 -2.867 1.00 0.00 H new ATOM 2252 N GLU A 161 -12.571 -11.119 -2.120 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.213 -10.268 -0.998 1.00 0.00 C ATOM 2254 C GLU A 161 -11.394 -9.069 -1.481 1.00 0.00 C ATOM 2255 O GLU A 161 -11.542 -7.963 -0.964 1.00 0.00 O ATOM 2256 CB GLU A 161 -11.453 -11.058 0.069 1.00 0.00 C ATOM 2257 CG GLU A 161 -12.316 -12.189 0.633 1.00 0.00 C ATOM 2258 CD GLU A 161 -13.044 -11.742 1.902 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -13.495 -10.575 1.917 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -13.134 -12.576 2.828 1.00 0.00 O ATOM 0 H GLU A 161 -12.040 -11.988 -2.183 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.131 -9.896 -0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.541 -11.472 -0.361 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.151 -10.390 0.875 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.043 -12.505 -0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.690 -13.054 0.854 1.00 0.00 H new ATOM 2265 N VAL A 162 -10.547 -9.330 -2.466 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.704 -8.286 -3.024 1.00 0.00 C ATOM 2267 C VAL A 162 -10.578 -7.111 -3.465 1.00 0.00 C ATOM 2268 O VAL A 162 -10.328 -5.969 -3.085 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.849 -8.855 -4.159 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -8.689 -7.835 -5.288 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -7.486 -9.318 -3.640 1.00 0.00 C ATOM 0 H VAL A 162 -10.426 -10.249 -2.892 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.012 -7.910 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 162 -9.365 -9.725 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.077 -8.264 -6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.670 -7.576 -5.686 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.205 -6.938 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.899 -9.718 -4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.960 -8.473 -3.196 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.628 -10.093 -2.887 1.00 0.00 H new ATOM 2281 N PRO A 163 -11.614 -7.441 -4.282 1.00 0.00 N ATOM 2282 CA PRO A 163 -12.528 -6.427 -4.780 1.00 0.00 C ATOM 2283 C PRO A 163 -13.493 -5.972 -3.683 1.00 0.00 C ATOM 2284 O PRO A 163 -13.999 -4.852 -3.721 1.00 0.00 O ATOM 2285 CB PRO A 163 -13.233 -7.076 -5.959 1.00 0.00 C ATOM 2286 CG PRO A 163 -13.031 -8.573 -5.793 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.943 -8.784 -4.753 1.00 0.00 C ATOM 0 HA PRO A 163 -12.016 -5.517 -5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.293 -6.824 -5.967 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.815 -6.728 -6.904 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.959 -9.051 -5.477 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.745 -9.027 -6.742 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.293 -9.415 -3.936 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.072 -9.276 -5.186 1.00 0.00 H new ATOM 2292 N THR A 164 -13.719 -6.866 -2.730 1.00 0.00 N ATOM 2293 CA THR A 164 -14.613 -6.571 -1.625 1.00 0.00 C ATOM 2294 C THR A 164 -14.058 -5.421 -0.781 1.00 0.00 C ATOM 2295 O THR A 164 -14.704 -4.385 -0.636 1.00 0.00 O ATOM 2296 CB THR A 164 -14.824 -7.861 -0.829 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.748 -8.607 -1.617 1.00 0.00 O ATOM 2298 CG2 THR A 164 -15.565 -7.624 0.488 1.00 0.00 C ATOM 0 H THR A 164 -13.298 -7.794 -2.702 1.00 0.00 H new ATOM 0 HA THR A 164 -15.584 -6.230 -1.984 1.00 0.00 H new ATOM 0 HB THR A 164 -13.858 -8.322 -0.623 1.00 0.00 H new ATOM 0 HG1 THR A 164 -15.270 -9.310 -2.104 1.00 0.00 H new ATOM 0 HG21 THR A 164 -15.688 -8.572 1.012 1.00 0.00 H new ATOM 0 HG22 THR A 164 -14.991 -6.937 1.110 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.545 -7.194 0.282 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.867 -5.645 -0.245 1.00 0.00 N ATOM 2307 CA ILE A 165 -12.218 -4.641 0.580 1.00 0.00 C ATOM 2308 C ILE A 165 -11.831 -3.443 -0.290 1.00 0.00 C ATOM 2309 O ILE A 165 -12.186 -2.308 0.019 1.00 0.00 O ATOM 2310 CB ILE A 165 -11.041 -5.254 1.342 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -10.087 -4.167 1.842 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.321 -6.301 0.490 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -9.079 -3.779 0.757 1.00 0.00 C ATOM 0 H ILE A 165 -12.335 -6.507 -0.366 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.905 -4.272 1.342 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.433 -5.768 2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -10.657 -3.289 2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.557 -4.522 2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.489 -6.721 1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.018 -7.096 0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.943 -5.833 -0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -8.413 -3.005 1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.494 -4.654 0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.611 -3.401 -0.116 1.00 0.00 H new ATOM 2324 N CYS A 166 -11.109 -3.740 -1.361 1.00 0.00 N ATOM 2325 CA CYS A 166 -10.670 -2.702 -2.278 1.00 0.00 C ATOM 2326 C CYS A 166 -11.852 -1.765 -2.545 1.00 0.00 C ATOM 2327 O CYS A 166 -11.703 -0.546 -2.501 1.00 0.00 O ATOM 2328 CB CYS A 166 -10.106 -3.292 -3.572 1.00 0.00 C ATOM 2329 SG CYS A 166 -8.455 -4.017 -3.261 1.00 0.00 S ATOM 0 H CYS A 166 -10.817 -4.684 -1.614 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.854 -2.137 -1.828 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.781 -4.056 -3.958 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -10.034 -2.516 -4.334 1.00 0.00 H new ATOM 0 HG CYS A 166 -8.570 -5.301 -3.092 1.00 0.00 H new ATOM 2334 N GLU A 167 -12.997 -2.373 -2.814 1.00 0.00 N ATOM 2335 CA GLU A 167 -14.203 -1.610 -3.088 1.00 0.00 C ATOM 2336 C GLU A 167 -14.586 -0.767 -1.869 1.00 0.00 C ATOM 2337 O GLU A 167 -14.924 0.407 -2.003 1.00 0.00 O ATOM 2338 CB GLU A 167 -15.353 -2.530 -3.502 1.00 0.00 C ATOM 2339 CG GLU A 167 -16.701 -1.817 -3.368 1.00 0.00 C ATOM 2340 CD GLU A 167 -17.618 -2.156 -4.545 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -17.102 -2.160 -5.684 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -18.814 -2.404 -4.279 1.00 0.00 O ATOM 0 H GLU A 167 -13.116 -3.385 -2.848 1.00 0.00 H new ATOM 0 HA GLU A 167 -14.002 -0.938 -3.922 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -15.210 -2.855 -4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -15.348 -3.426 -2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -17.180 -2.109 -2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -16.544 -0.739 -3.323 1.00 0.00 H new ATOM 2347 N GLN A 168 -14.520 -1.402 -0.708 1.00 0.00 N ATOM 2348 CA GLN A 168 -14.856 -0.726 0.535 1.00 0.00 C ATOM 2349 C GLN A 168 -13.840 0.381 0.828 1.00 0.00 C ATOM 2350 O GLN A 168 -14.218 1.507 1.146 1.00 0.00 O ATOM 2351 CB GLN A 168 -14.935 -1.719 1.695 1.00 0.00 C ATOM 2352 CG GLN A 168 -16.203 -1.495 2.523 1.00 0.00 C ATOM 2353 CD GLN A 168 -17.329 -2.423 2.062 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -18.254 -1.823 1.318 1.00 0.00 O flip ATOM 2355 NE2 GLN A 168 -17.356 -3.605 2.362 1.00 0.00 N flip ATOM 0 H GLN A 168 -14.239 -2.377 -0.601 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.840 -0.270 0.424 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.924 -2.738 1.308 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.057 -1.611 2.332 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.989 -1.672 3.577 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.522 -0.457 2.432 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -16.613 -4.002 2.937 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.122 -4.196 2.038 1.00 0.00 H new ATOM 2362 N ALA A 169 -12.570 0.020 0.711 1.00 0.00 N ATOM 2363 CA ALA A 169 -11.497 0.968 0.960 1.00 0.00 C ATOM 2364 C ALA A 169 -11.511 2.044 -0.127 1.00 0.00 C ATOM 2365 O ALA A 169 -11.203 3.205 0.139 1.00 0.00 O ATOM 2366 CB ALA A 169 -10.163 0.223 1.026 1.00 0.00 C ATOM 0 H ALA A 169 -12.260 -0.915 0.447 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.640 1.466 1.919 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.358 0.934 1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.195 -0.509 1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.984 -0.287 0.080 1.00 0.00 H new ATOM 2372 N ALA A 170 -11.872 1.621 -1.330 1.00 0.00 N ATOM 2373 CA ALA A 170 -11.930 2.534 -2.459 1.00 0.00 C ATOM 2374 C ALA A 170 -12.972 3.619 -2.178 1.00 0.00 C ATOM 2375 O ALA A 170 -12.750 4.791 -2.480 1.00 0.00 O ATOM 2376 CB ALA A 170 -12.236 1.749 -3.735 1.00 0.00 C ATOM 0 H ALA A 170 -12.127 0.658 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 170 -10.969 3.028 -2.603 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -12.280 2.434 -4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -11.452 1.011 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -13.195 1.242 -3.629 1.00 0.00 H new ATOM 2382 N ASP A 171 -14.086 3.190 -1.604 1.00 0.00 N ATOM 2383 CA ASP A 171 -15.163 4.110 -1.279 1.00 0.00 C ATOM 2384 C ASP A 171 -14.708 5.047 -0.158 1.00 0.00 C ATOM 2385 O ASP A 171 -14.937 6.254 -0.221 1.00 0.00 O ATOM 2386 CB ASP A 171 -16.403 3.358 -0.792 1.00 0.00 C ATOM 2387 CG ASP A 171 -17.287 2.783 -1.901 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -16.707 2.296 -2.895 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -18.524 2.844 -1.729 1.00 0.00 O ATOM 0 H ASP A 171 -14.266 2.217 -1.355 1.00 0.00 H new ATOM 0 HA ASP A 171 -15.412 4.669 -2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -16.084 2.543 -0.143 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -17.003 4.034 -0.183 1.00 0.00 H new ATOM 2393 N ALA A 172 -14.071 4.454 0.841 1.00 0.00 N ATOM 2394 CA ALA A 172 -13.582 5.221 1.974 1.00 0.00 C ATOM 2395 C ALA A 172 -12.606 6.290 1.479 1.00 0.00 C ATOM 2396 O ALA A 172 -12.635 7.427 1.948 1.00 0.00 O ATOM 2397 CB ALA A 172 -12.941 4.274 2.992 1.00 0.00 C ATOM 0 H ALA A 172 -13.882 3.453 0.889 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.404 5.732 2.475 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.574 4.849 3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -13.682 3.552 3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -12.110 3.746 2.525 1.00 0.00 H new ATOM 2403 N THR A 173 -11.766 5.888 0.536 1.00 0.00 N ATOM 2404 CA THR A 173 -10.783 6.798 -0.028 1.00 0.00 C ATOM 2405 C THR A 173 -11.480 7.944 -0.764 1.00 0.00 C ATOM 2406 O THR A 173 -11.194 9.113 -0.510 1.00 0.00 O ATOM 2407 CB THR A 173 -9.844 5.985 -0.920 1.00 0.00 C ATOM 2408 OG1 THR A 173 -9.037 5.254 0.000 1.00 0.00 O ATOM 2409 CG2 THR A 173 -8.845 6.864 -1.675 1.00 0.00 C ATOM 0 H THR A 173 -11.746 4.945 0.148 1.00 0.00 H new ATOM 0 HA THR A 173 -10.186 7.270 0.752 1.00 0.00 H new ATOM 0 HB THR A 173 -10.432 5.408 -1.634 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.501 4.431 0.260 1.00 0.00 H new ATOM 0 HG21 THR A 173 -8.203 6.237 -2.293 1.00 0.00 H new ATOM 0 HG22 THR A 173 -9.385 7.566 -2.310 1.00 0.00 H new ATOM 0 HG23 THR A 173 -8.234 7.416 -0.961 1.00 0.00 H new ATOM 2417 N GLU A 174 -12.379 7.569 -1.661 1.00 0.00 N ATOM 2418 CA GLU A 174 -13.118 8.551 -2.436 1.00 0.00 C ATOM 2419 C GLU A 174 -13.865 9.508 -1.506 1.00 0.00 C ATOM 2420 O GLU A 174 -13.799 10.725 -1.676 1.00 0.00 O ATOM 2421 CB GLU A 174 -14.081 7.870 -3.410 1.00 0.00 C ATOM 2422 CG GLU A 174 -15.511 7.879 -2.865 1.00 0.00 C ATOM 2423 CD GLU A 174 -16.508 7.424 -3.934 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -16.316 7.833 -5.099 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -17.439 6.679 -3.559 1.00 0.00 O ATOM 0 H GLU A 174 -12.613 6.598 -1.869 1.00 0.00 H new ATOM 0 HA GLU A 174 -12.406 9.129 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -14.052 8.381 -4.372 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.761 6.843 -3.584 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -15.578 7.222 -1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -15.769 8.882 -2.526 1.00 0.00 H new ATOM 2430 N LEU A 175 -14.561 8.923 -0.542 1.00 0.00 N ATOM 2431 CA LEU A 175 -15.321 9.709 0.416 1.00 0.00 C ATOM 2432 C LEU A 175 -14.363 10.590 1.220 1.00 0.00 C ATOM 2433 O LEU A 175 -14.680 11.738 1.526 1.00 0.00 O ATOM 2434 CB LEU A 175 -16.193 8.799 1.283 1.00 0.00 C ATOM 2435 CG LEU A 175 -17.624 9.279 1.532 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -18.616 8.530 0.641 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -17.989 9.170 3.014 1.00 0.00 C ATOM 0 H LEU A 175 -14.615 7.914 -0.404 1.00 0.00 H new ATOM 0 HA LEU A 175 -16.011 10.376 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -16.237 7.816 0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.702 8.669 2.247 1.00 0.00 H new ATOM 0 HG LEU A 175 -17.682 10.334 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -19.626 8.890 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -18.367 8.703 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -18.563 7.463 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -19.011 9.518 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -17.909 8.131 3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -17.307 9.784 3.603 1.00 0.00 H new ATOM 2448 N LEU A 176 -13.210 10.019 1.538 1.00 0.00 N ATOM 2449 CA LEU A 176 -12.204 10.740 2.300 1.00 0.00 C ATOM 2450 C LEU A 176 -11.865 12.047 1.582 1.00 0.00 C ATOM 2451 O LEU A 176 -11.769 13.098 2.212 1.00 0.00 O ATOM 2452 CB LEU A 176 -10.988 9.847 2.559 1.00 0.00 C ATOM 2453 CG LEU A 176 -9.948 10.399 3.536 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -8.872 9.353 3.839 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -9.347 11.706 3.017 1.00 0.00 C ATOM 0 H LEU A 176 -12.950 9.066 1.282 1.00 0.00 H new ATOM 0 HA LEU A 176 -12.590 11.008 3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.340 8.888 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -10.495 9.652 1.606 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.450 10.627 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.145 9.770 4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.336 8.472 4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.368 9.071 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.611 12.077 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.864 11.528 2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.138 12.446 2.894 1.00 0.00 H new ATOM 2466 N ILE A 177 -11.695 11.938 0.272 1.00 0.00 N ATOM 2467 CA ILE A 177 -11.368 13.099 -0.539 1.00 0.00 C ATOM 2468 C ILE A 177 -12.618 13.966 -0.706 1.00 0.00 C ATOM 2469 O ILE A 177 -12.516 15.175 -0.915 1.00 0.00 O ATOM 2470 CB ILE A 177 -10.738 12.667 -1.864 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -9.459 11.861 -1.626 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -10.495 13.873 -2.774 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -8.945 11.252 -2.932 1.00 0.00 C ATOM 0 H ILE A 177 -11.778 11.064 -0.248 1.00 0.00 H new ATOM 0 HA ILE A 177 -10.617 13.713 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 177 -11.440 12.011 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -8.693 12.506 -1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -9.653 11.069 -0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -10.046 13.538 -3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -11.443 14.368 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -9.822 14.573 -2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.035 10.684 -2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -9.704 10.589 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -8.729 12.048 -3.644 1.00 0.00 H new ATOM 2484 N GLU A 178 -13.768 13.316 -0.607 1.00 0.00 N ATOM 2485 CA GLU A 178 -15.036 14.013 -0.745 1.00 0.00 C ATOM 2486 C GLU A 178 -15.253 14.959 0.437 1.00 0.00 C ATOM 2487 O GLU A 178 -15.719 16.084 0.259 1.00 0.00 O ATOM 2488 CB GLU A 178 -16.195 13.022 -0.873 1.00 0.00 C ATOM 2489 CG GLU A 178 -17.497 13.743 -1.228 1.00 0.00 C ATOM 2490 CD GLU A 178 -18.348 13.985 0.021 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -18.445 13.040 0.833 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -18.881 15.110 0.135 1.00 0.00 O ATOM 0 H GLU A 178 -13.849 12.314 -0.433 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.005 14.606 -1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -15.963 12.283 -1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -16.319 12.480 0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -17.270 14.695 -1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -18.061 13.149 -1.947 1.00 0.00 H new ATOM 2497 N GLN A 179 -14.903 14.471 1.618 1.00 0.00 N ATOM 2498 CA GLN A 179 -15.053 15.259 2.829 1.00 0.00 C ATOM 2499 C GLN A 179 -13.953 14.906 3.833 1.00 0.00 C ATOM 2500 O GLN A 179 -13.034 15.693 4.054 1.00 0.00 O ATOM 2501 CB GLN A 179 -16.440 15.063 3.443 1.00 0.00 C ATOM 2502 CG GLN A 179 -17.257 16.354 3.378 1.00 0.00 C ATOM 2503 CD GLN A 179 -17.142 17.142 4.685 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -16.066 17.364 5.213 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -18.309 17.551 5.174 1.00 0.00 N ATOM 0 H GLN A 179 -14.516 13.538 1.762 1.00 0.00 H new ATOM 0 HA GLN A 179 -14.954 16.312 2.567 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -16.966 14.269 2.914 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -16.340 14.744 4.480 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -16.909 16.968 2.547 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -18.303 16.117 3.183 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -19.174 17.330 4.681 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -18.339 18.085 6.042 1.00 0.00 H new ATOM 2512 N GLY A 180 -14.084 13.722 4.412 1.00 0.00 N ATOM 2513 CA GLY A 180 -13.113 13.254 5.387 1.00 0.00 C ATOM 2514 C GLY A 180 -13.154 11.731 5.515 1.00 0.00 C ATOM 2515 O GLY A 180 -13.985 11.074 4.889 1.00 0.00 O ATOM 0 H GLY A 180 -14.848 13.072 4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.113 13.571 5.090 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.317 13.709 6.356 1.00 0.00 H new ATOM 2519 N MET A 181 -12.248 11.212 6.329 1.00 0.00 N ATOM 2520 CA MET A 181 -12.169 9.778 6.548 1.00 0.00 C ATOM 2521 C MET A 181 -13.097 9.345 7.686 1.00 0.00 C ATOM 2522 O MET A 181 -13.453 8.172 7.789 1.00 0.00 O ATOM 2523 CB MET A 181 -10.729 9.390 6.887 1.00 0.00 C ATOM 2524 CG MET A 181 -10.173 10.272 8.007 1.00 0.00 C ATOM 2525 SD MET A 181 -9.050 9.331 9.025 1.00 0.00 S ATOM 2526 CE MET A 181 -7.723 10.513 9.200 1.00 0.00 C ATOM 0 H MET A 181 -11.561 11.760 6.846 1.00 0.00 H new ATOM 0 HA MET A 181 -12.484 9.273 5.635 1.00 0.00 H new ATOM 0 HB2 MET A 181 -10.692 8.344 7.191 1.00 0.00 H new ATOM 0 HB3 MET A 181 -10.104 9.486 5.999 1.00 0.00 H new ATOM 0 HG2 MET A 181 -9.657 11.132 7.581 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.990 10.660 8.615 1.00 0.00 H new ATOM 0 HE1 MET A 181 -6.931 10.083 9.813 1.00 0.00 H new ATOM 0 HE2 MET A 181 -7.325 10.762 8.216 1.00 0.00 H new ATOM 0 HE3 MET A 181 -8.101 11.417 9.678 1.00 0.00 H new ATOM 2534 N GLU A 182 -13.461 10.315 8.511 1.00 0.00 N ATOM 2535 CA GLU A 182 -14.339 10.050 9.638 1.00 0.00 C ATOM 2536 C GLU A 182 -15.517 9.178 9.198 1.00 0.00 C ATOM 2537 O GLU A 182 -15.831 8.180 9.845 1.00 0.00 O ATOM 2538 CB GLU A 182 -14.828 11.354 10.270 1.00 0.00 C ATOM 2539 CG GLU A 182 -14.068 11.655 11.563 1.00 0.00 C ATOM 2540 CD GLU A 182 -12.568 11.797 11.297 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -11.996 10.834 10.742 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -12.026 12.865 11.654 1.00 0.00 O ATOM 0 H GLU A 182 -13.164 11.287 8.422 1.00 0.00 H new ATOM 0 HA GLU A 182 -13.773 9.508 10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -14.695 12.176 9.566 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -15.895 11.283 10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -14.450 12.573 12.008 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -14.239 10.856 12.284 1.00 0.00 H new ATOM 2547 N PRO A 183 -16.153 9.597 8.071 1.00 0.00 N ATOM 2548 CA PRO A 183 -17.289 8.866 7.538 1.00 0.00 C ATOM 2549 C PRO A 183 -16.837 7.580 6.844 1.00 0.00 C ATOM 2550 O PRO A 183 -17.492 6.544 6.959 1.00 0.00 O ATOM 2551 CB PRO A 183 -17.976 9.839 6.593 1.00 0.00 C ATOM 2552 CG PRO A 183 -16.944 10.911 6.277 1.00 0.00 C ATOM 2553 CD PRO A 183 -15.810 10.775 7.279 1.00 0.00 C ATOM 0 HA PRO A 183 -17.976 8.534 8.316 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -18.306 9.335 5.685 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.862 10.274 7.056 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.571 10.794 5.260 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -17.392 11.903 6.340 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.851 10.649 6.777 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.727 11.663 7.906 1.00 0.00 H new ATOM 2558 N ALA A 184 -15.720 7.686 6.140 1.00 0.00 N ATOM 2559 CA ALA A 184 -15.173 6.544 5.427 1.00 0.00 C ATOM 2560 C ALA A 184 -14.788 5.457 6.434 1.00 0.00 C ATOM 2561 O ALA A 184 -14.956 4.269 6.165 1.00 0.00 O ATOM 2562 CB ALA A 184 -13.985 6.995 4.575 1.00 0.00 C ATOM 0 H ALA A 184 -15.178 8.545 6.048 1.00 0.00 H new ATOM 0 HA ALA A 184 -15.917 6.121 4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -13.575 6.138 4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -14.316 7.746 3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -13.217 7.422 5.219 1.00 0.00 H new ATOM 2568 N GLN A 185 -14.280 5.905 7.573 1.00 0.00 N ATOM 2569 CA GLN A 185 -13.871 4.985 8.621 1.00 0.00 C ATOM 2570 C GLN A 185 -15.098 4.378 9.304 1.00 0.00 C ATOM 2571 O GLN A 185 -15.115 3.188 9.613 1.00 0.00 O ATOM 2572 CB GLN A 185 -12.966 5.682 9.639 1.00 0.00 C ATOM 2573 CG GLN A 185 -11.800 4.779 10.045 1.00 0.00 C ATOM 2574 CD GLN A 185 -10.633 5.603 10.592 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -9.450 5.271 10.084 1.00 0.00 O flip ATOM 2576 NE2 GLN A 185 -10.796 6.483 11.422 1.00 0.00 N flip ATOM 0 H GLN A 185 -14.142 6.891 7.793 1.00 0.00 H new ATOM 0 HA GLN A 185 -13.297 4.178 8.165 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -12.582 6.609 9.214 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -13.546 5.952 10.522 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -12.133 4.067 10.800 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -11.468 4.199 9.184 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -11.732 6.688 11.771 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.996 7.014 11.766 1.00 0.00 H new ATOM 2583 N ASN A 186 -16.095 5.224 9.519 1.00 0.00 N ATOM 2584 CA ASN A 186 -17.324 4.785 10.159 1.00 0.00 C ATOM 2585 C ASN A 186 -18.191 4.047 9.138 1.00 0.00 C ATOM 2586 O ASN A 186 -19.067 3.268 9.510 1.00 0.00 O ATOM 2587 CB ASN A 186 -18.125 5.976 10.688 1.00 0.00 C ATOM 2588 CG ASN A 186 -19.341 5.508 11.488 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -20.227 4.837 10.985 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -19.335 5.897 12.761 1.00 0.00 N ATOM 0 H ASN A 186 -16.077 6.211 9.262 1.00 0.00 H new ATOM 0 HA ASN A 186 -17.057 4.133 10.990 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.488 6.596 11.318 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.451 6.598 9.855 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.103 5.634 13.378 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.562 6.458 13.119 1.00 0.00 H new ATOM 2596 N ARG A 187 -17.918 4.321 7.870 1.00 0.00 N ATOM 2597 CA ARG A 187 -18.663 3.693 6.793 1.00 0.00 C ATOM 2598 C ARG A 187 -17.915 2.463 6.277 1.00 0.00 C ATOM 2599 O ARG A 187 -18.481 1.373 6.202 1.00 0.00 O ATOM 2600 CB ARG A 187 -18.885 4.669 5.635 1.00 0.00 C ATOM 2601 CG ARG A 187 -19.356 3.932 4.380 1.00 0.00 C ATOM 2602 CD ARG A 187 -20.653 4.540 3.841 1.00 0.00 C ATOM 2603 NE ARG A 187 -21.141 3.751 2.688 1.00 0.00 N ATOM 2604 CZ ARG A 187 -20.608 3.808 1.459 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -19.567 4.615 1.218 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -21.117 3.056 0.474 1.00 0.00 N ATOM 0 H ARG A 187 -17.192 4.969 7.565 1.00 0.00 H new ATOM 0 HA ARG A 187 -19.632 3.393 7.191 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -19.625 5.416 5.921 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.959 5.203 5.422 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.582 3.980 3.614 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -19.512 2.878 4.610 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -21.409 4.558 4.626 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -20.482 5.573 3.539 1.00 0.00 H new ATOM 0 HE ARG A 187 -21.932 3.125 2.838 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.180 5.186 1.969 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.161 4.659 0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.909 2.441 0.659 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.712 3.099 -0.461 1.00 0.00 H new ATOM 2617 N VAL A 188 -16.653 2.677 5.934 1.00 0.00 N ATOM 2618 CA VAL A 188 -15.821 1.599 5.428 1.00 0.00 C ATOM 2619 C VAL A 188 -15.147 0.887 6.602 1.00 0.00 C ATOM 2620 O VAL A 188 -15.330 -0.316 6.791 1.00 0.00 O ATOM 2621 CB VAL A 188 -14.821 2.144 4.406 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -14.101 1.006 3.682 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -15.511 3.079 3.410 1.00 0.00 C ATOM 0 H VAL A 188 -16.186 3.582 5.997 1.00 0.00 H new ATOM 0 HA VAL A 188 -16.429 0.861 4.905 1.00 0.00 H new ATOM 0 HB VAL A 188 -14.072 2.723 4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -13.396 1.421 2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -13.562 0.397 4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -14.831 0.387 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -14.779 3.453 2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -16.291 2.533 2.879 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -15.955 3.918 3.946 1.00 0.00 H new ATOM 2633 N HIS A 189 -14.380 1.657 7.359 1.00 0.00 N ATOM 2634 CA HIS A 189 -13.678 1.114 8.510 1.00 0.00 C ATOM 2635 C HIS A 189 -14.689 0.688 9.575 1.00 0.00 C ATOM 2636 O HIS A 189 -14.353 0.596 10.755 1.00 0.00 O ATOM 2637 CB HIS A 189 -12.647 2.114 9.038 1.00 0.00 C ATOM 2638 CG HIS A 189 -11.548 1.486 9.862 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -11.393 1.729 11.215 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -10.553 0.621 9.509 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -10.347 1.038 11.647 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -9.829 0.352 10.588 1.00 0.00 N ATOM 0 H HIS A 189 -14.229 2.653 7.198 1.00 0.00 H new ATOM 0 HA HIS A 189 -13.120 0.226 8.214 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -12.200 2.639 8.194 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -13.159 2.862 9.643 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -10.384 0.223 8.519 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -9.971 1.021 12.659 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -9.018 -0.266 10.620 1.00 0.00 H new ATOM 2649 N ALA A 190 -15.909 0.439 9.121 1.00 0.00 N ATOM 2650 CA ALA A 190 -16.973 0.025 10.020 1.00 0.00 C ATOM 2651 C ALA A 190 -17.238 -1.471 9.834 1.00 0.00 C ATOM 2652 O ALA A 190 -17.583 -2.167 10.788 1.00 0.00 O ATOM 2653 CB ALA A 190 -18.219 0.875 9.763 1.00 0.00 C ATOM 0 H ALA A 190 -16.184 0.516 8.142 1.00 0.00 H new ATOM 0 HA ALA A 190 -16.681 0.182 11.058 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.017 0.564 10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -17.985 1.925 9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.544 0.742 8.731 1.00 0.00 H new ATOM 2659 N TRP A 191 -17.067 -1.920 8.600 1.00 0.00 N ATOM 2660 CA TRP A 191 -17.283 -3.320 8.276 1.00 0.00 C ATOM 2661 C TRP A 191 -16.113 -4.123 8.844 1.00 0.00 C ATOM 2662 O TRP A 191 -16.262 -5.300 9.170 1.00 0.00 O ATOM 2663 CB TRP A 191 -17.466 -3.513 6.770 1.00 0.00 C ATOM 2664 CG TRP A 191 -16.159 -3.757 6.011 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -15.981 -4.447 4.876 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -14.848 -3.282 6.381 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -14.656 -4.451 4.490 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -13.945 -3.720 5.435 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -14.438 -2.508 7.482 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -12.576 -3.435 5.491 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -13.067 -2.232 7.523 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -12.145 -2.665 6.578 1.00 0.00 C ATOM 0 H TRP A 191 -16.781 -1.339 7.812 1.00 0.00 H new ATOM 0 HA TRP A 191 -18.206 -3.682 8.729 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -18.136 -4.356 6.601 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -17.955 -2.630 6.357 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -16.774 -4.938 4.332 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -14.269 -4.907 3.663 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -15.127 -2.155 8.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -11.889 -3.790 4.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -12.699 -1.640 8.348 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -11.101 -2.409 6.681 1.00 0.00 H new