USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1173 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 141 LYS NZ :NH3+ -142:sc= -0.134 (180deg=-0.77) USER MOD Set 1.2: A 148 HIS : no HD1:sc= -0.101 X(o=-0.23,f=-0.13) USER MOD Set 2.1: A 136 HIS : no HD1:sc= -4.22! C(o=-7!,f=-16!) USER MOD Set 2.2: A 140 TYR OH : rot -73:sc= -2.74! USER MOD Set 3.1: A 120 THR OG1 : rot 180:sc=-0.00767 USER MOD Set 3.2: A 121 HIS :FLIP no HD1:sc= 0.119 F(o=-1.1,f=0.11) USER MOD Set 4.1: A 116 GLN : amide:sc= -0.0623 X(o=-0.18,f=-0.23) USER MOD Set 4.2: A 119 ASN :FLIP amide:sc= -0.114 F(o=-2.3,f=-0.18) USER MOD Set 5.1: A 45 SER OG : rot 78:sc= -0.856 USER MOD Set 5.2: A 56 MET CE :methyl -150:sc= -3.07! (180deg=-3.49!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -125:sc= -0.535 (180deg=-2.42!) USER MOD Single : A 15 GLN : amide:sc= -0.0245 X(o=-0.025,f=0) USER MOD Single : A 18 GLN : amide:sc= -2.56! C(o=-2.6!,f=-2.5!) USER MOD Single : A 22 ASN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 23 THR OG1 : rot 77:sc= 0.953 USER MOD Single : A 24 TYR OH : rot -65:sc= 0.462 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.355 X(o=-0.35,f=-0.013) USER MOD Single : A 33 ASN : amide:sc= -6.89! C(o=-6.9!,f=-7.4!) USER MOD Single : A 35 THR OG1 : rot 91:sc= 0.859 USER MOD Single : A 46 GLN : amide:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 48 HIS : no HD1:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -120:sc= -2.27! (180deg=-4.46!) USER MOD Single : A 55 GLN : amide:sc= -3.93! C(o=-3.9!,f=-7!) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 16:sc= -0.474 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 154:sc= 0.887 (180deg=0.0487) USER MOD Single : A 80 CYS SG : rot 39:sc= 0.34 USER MOD Single : A 83 ASN :FLIP amide:sc= -0.207 F(o=-2.9!,f=-0.21) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 96:sc= 0.323 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 141:sc= 1.04 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.18) USER MOD Single : A 100 HIS :FLIP no HD1:sc= -1.61! C(o=-3.4!,f=-1.6!) USER MOD Single : A 101 ASN :FLIP amide:sc= -0.0672 F(o=-1.1,f=-0.067) USER MOD Single : A 106 THR OG1 : rot -100:sc= -1.44 USER MOD Single : A 107 GLN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 110 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.68) USER MOD Single : A 111 GLN : amide:sc= -0.358 K(o=-0.36,f=-1) USER MOD Single : A 122 TYR OH : rot -30:sc= 0.596 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 136:sc= 0.892 USER MOD Single : A 128 MET CE :methyl 180:sc= -0.0116 (180deg=-0.0116) USER MOD Single : A 129 THR OG1 : rot -49:sc= 0.781 USER MOD Single : A 131 LYS NZ :NH3+ 138:sc= -0.779 (180deg=-2.46!) USER MOD Single : A 134 GLN : amide:sc= -0.55 K(o=-0.55,f=-2.1) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HE2:sc= -0.113 X(o=-0.11,f=-0.61) USER MOD Single : A 150 HIS : no HD1:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 151 HIS : no HE2:sc= 0.256 K(o=0.26,f=-1.5) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 153 HIS : no HD1:sc= -0.208 X(o=-0.21,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A -4 2.073 0.000 -1.246 1.00 0.00 C ATOM 3 C GLY A -4 1.929 -1.339 -1.972 1.00 0.00 C ATOM 4 O GLY A -4 2.874 -2.123 -2.029 1.00 0.00 O ATOM 0 H1 GLY A -4 0.669 0.807 0.011 1.00 0.00 H new ATOM 0 H2 GLY A -4 0.786 -0.886 0.082 1.00 0.00 H new ATOM 0 H3 GLY A -4 1.984 0.079 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A -4 1.717 0.806 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY A -4 3.126 0.196 -1.042 1.00 0.00 H new ATOM 7 N PRO A -3 0.707 -1.565 -2.523 1.00 0.00 N ATOM 8 CA PRO A -3 0.426 -2.795 -3.244 1.00 0.00 C ATOM 9 C PRO A -3 1.085 -2.784 -4.625 1.00 0.00 C ATOM 10 O PRO A -3 0.480 -2.347 -5.602 1.00 0.00 O ATOM 11 CB PRO A -3 -1.090 -2.875 -3.310 1.00 0.00 C ATOM 12 CG PRO A -3 -1.594 -1.467 -3.038 1.00 0.00 C ATOM 13 CD PRO A -3 -0.437 -0.658 -2.476 1.00 0.00 C ATOM 0 HA PRO A -3 0.837 -3.675 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A -3 -1.420 -3.226 -4.288 1.00 0.00 H new ATOM 0 HB3 PRO A -3 -1.477 -3.578 -2.572 1.00 0.00 H new ATOM 0 HG2 PRO A -3 -1.968 -1.012 -3.955 1.00 0.00 H new ATOM 0 HG3 PRO A -3 -2.424 -1.488 -2.331 1.00 0.00 H new ATOM 0 HD2 PRO A -3 -0.256 0.239 -3.069 1.00 0.00 H new ATOM 0 HD3 PRO A -3 -0.641 -0.330 -1.457 1.00 0.00 H new ATOM 21 N LEU A -2 2.317 -3.271 -4.661 1.00 0.00 N ATOM 22 CA LEU A -2 3.065 -3.323 -5.905 1.00 0.00 C ATOM 23 C LEU A -2 3.273 -1.901 -6.430 1.00 0.00 C ATOM 24 O LEU A -2 2.777 -0.940 -5.843 1.00 0.00 O ATOM 25 CB LEU A -2 2.376 -4.253 -6.906 1.00 0.00 C ATOM 26 CG LEU A -2 3.295 -5.187 -7.697 1.00 0.00 C ATOM 27 CD1 LEU A -2 3.411 -6.550 -7.012 1.00 0.00 C ATOM 28 CD2 LEU A -2 2.831 -5.312 -9.149 1.00 0.00 C ATOM 0 H LEU A -2 2.816 -3.633 -3.848 1.00 0.00 H new ATOM 0 HA LEU A -2 4.054 -3.749 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A -2 1.650 -4.861 -6.366 1.00 0.00 H new ATOM 0 HB3 LEU A -2 1.816 -3.642 -7.614 1.00 0.00 H new ATOM 0 HG LEU A -2 4.293 -4.750 -7.715 1.00 0.00 H new ATOM 0 HD11 LEU A -2 4.069 -7.195 -7.594 1.00 0.00 H new ATOM 0 HD12 LEU A -2 3.822 -6.420 -6.011 1.00 0.00 H new ATOM 0 HD13 LEU A -2 2.424 -7.007 -6.942 1.00 0.00 H new ATOM 0 HD21 LEU A -2 3.501 -5.981 -9.689 1.00 0.00 H new ATOM 0 HD22 LEU A -2 1.818 -5.715 -9.174 1.00 0.00 H new ATOM 0 HD23 LEU A -2 2.842 -4.329 -9.620 1.00 0.00 H new ATOM 40 N GLY A -1 4.008 -1.811 -7.529 1.00 0.00 N ATOM 41 CA GLY A -1 4.287 -0.523 -8.139 1.00 0.00 C ATOM 42 C GLY A -1 5.585 -0.570 -8.949 1.00 0.00 C ATOM 43 O GLY A -1 6.585 -1.123 -8.494 1.00 0.00 O ATOM 0 H GLY A -1 4.419 -2.610 -8.012 1.00 0.00 H new ATOM 0 HA2 GLY A -1 3.459 -0.237 -8.788 1.00 0.00 H new ATOM 0 HA3 GLY A -1 4.364 0.241 -7.365 1.00 0.00 H new ATOM 47 N SER A 0 5.527 0.018 -10.135 1.00 0.00 N ATOM 48 CA SER A 0 6.684 0.051 -11.012 1.00 0.00 C ATOM 49 C SER A 0 7.718 1.044 -10.477 1.00 0.00 C ATOM 50 O SER A 0 8.921 0.810 -10.583 1.00 0.00 O ATOM 51 CB SER A 0 6.283 0.421 -12.441 1.00 0.00 C ATOM 52 OG SER A 0 5.839 1.771 -12.538 1.00 0.00 O ATOM 0 H SER A 0 4.696 0.476 -10.509 1.00 0.00 H new ATOM 0 HA SER A 0 7.124 -0.946 -11.034 1.00 0.00 H new ATOM 0 HB2 SER A 0 7.133 0.270 -13.107 1.00 0.00 H new ATOM 0 HB3 SER A 0 5.491 -0.246 -12.780 1.00 0.00 H new ATOM 0 HG SER A 0 5.594 1.969 -13.466 1.00 0.00 H new ATOM 58 N MET A 1 7.212 2.131 -9.915 1.00 0.00 N ATOM 59 CA MET A 1 8.076 3.161 -9.363 1.00 0.00 C ATOM 60 C MET A 1 9.070 3.662 -10.413 1.00 0.00 C ATOM 61 O MET A 1 10.167 3.120 -10.543 1.00 0.00 O ATOM 62 CB MET A 1 8.841 2.597 -8.164 1.00 0.00 C ATOM 63 CG MET A 1 8.170 2.998 -6.848 1.00 0.00 C ATOM 64 SD MET A 1 9.322 3.897 -5.824 1.00 0.00 S ATOM 65 CE MET A 1 9.365 5.453 -6.697 1.00 0.00 C ATOM 0 H MET A 1 6.214 2.322 -9.830 1.00 0.00 H new ATOM 0 HA MET A 1 7.455 4.000 -9.047 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.888 1.510 -8.236 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.868 2.962 -8.179 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.293 3.614 -7.050 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.821 2.109 -6.323 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.043 6.138 -6.187 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.714 5.289 -7.716 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.364 5.884 -6.721 1.00 0.00 H new ATOM 75 N ASP A 2 8.651 4.691 -11.135 1.00 0.00 N ATOM 76 CA ASP A 2 9.491 5.271 -12.169 1.00 0.00 C ATOM 77 C ASP A 2 8.819 6.531 -12.718 1.00 0.00 C ATOM 78 O ASP A 2 9.442 7.590 -12.789 1.00 0.00 O ATOM 79 CB ASP A 2 9.688 4.295 -13.331 1.00 0.00 C ATOM 80 CG ASP A 2 10.953 4.524 -14.161 1.00 0.00 C ATOM 81 OD1 ASP A 2 12.047 4.071 -13.794 1.00 0.00 O ATOM 82 OD2 ASP A 2 10.780 5.209 -15.240 1.00 0.00 O ATOM 0 H ASP A 2 7.741 5.138 -11.024 1.00 0.00 H new ATOM 0 HA ASP A 2 10.459 5.504 -11.726 1.00 0.00 H new ATOM 0 HB2 ASP A 2 9.711 3.280 -12.933 1.00 0.00 H new ATOM 0 HB3 ASP A 2 8.822 4.359 -13.990 1.00 0.00 H new ATOM 87 N THR A 3 7.558 6.375 -13.092 1.00 0.00 N ATOM 88 CA THR A 3 6.795 7.488 -13.633 1.00 0.00 C ATOM 89 C THR A 3 5.304 7.147 -13.663 1.00 0.00 C ATOM 90 O THR A 3 4.465 7.986 -13.339 1.00 0.00 O ATOM 91 CB THR A 3 7.368 7.829 -15.009 1.00 0.00 C ATOM 92 OG1 THR A 3 6.606 8.957 -15.433 1.00 0.00 O ATOM 93 CG2 THR A 3 7.059 6.756 -16.055 1.00 0.00 C ATOM 0 H THR A 3 7.045 5.495 -13.031 1.00 0.00 H new ATOM 0 HA THR A 3 6.882 8.372 -13.001 1.00 0.00 H new ATOM 0 HB THR A 3 8.447 7.958 -14.930 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.913 9.245 -16.318 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.488 7.048 -17.013 1.00 0.00 H new ATOM 0 HG22 THR A 3 7.489 5.805 -15.739 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.979 6.649 -16.159 1.00 0.00 H new ATOM 101 N GLU A 4 5.019 5.914 -14.055 1.00 0.00 N ATOM 102 CA GLU A 4 3.644 5.452 -14.132 1.00 0.00 C ATOM 103 C GLU A 4 2.880 6.233 -15.203 1.00 0.00 C ATOM 104 O GLU A 4 3.232 7.370 -15.517 1.00 0.00 O ATOM 105 CB GLU A 4 2.951 5.564 -12.773 1.00 0.00 C ATOM 106 CG GLU A 4 3.540 4.568 -11.772 1.00 0.00 C ATOM 107 CD GLU A 4 4.399 5.284 -10.728 1.00 0.00 C ATOM 108 OE1 GLU A 4 5.446 5.854 -11.071 1.00 0.00 O ATOM 109 OE2 GLU A 4 3.945 5.236 -9.522 1.00 0.00 O ATOM 0 H GLU A 4 5.717 5.221 -14.323 1.00 0.00 H new ATOM 0 HA GLU A 4 3.651 4.399 -14.414 1.00 0.00 H new ATOM 0 HB2 GLU A 4 3.059 6.578 -12.388 1.00 0.00 H new ATOM 0 HB3 GLU A 4 1.883 5.379 -12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 4 2.735 4.026 -11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 4 4.143 3.830 -12.300 1.00 0.00 H new ATOM 116 N THR A 5 1.850 5.593 -15.736 1.00 0.00 N ATOM 117 CA THR A 5 1.034 6.213 -16.765 1.00 0.00 C ATOM 118 C THR A 5 -0.123 6.990 -16.133 1.00 0.00 C ATOM 119 O THR A 5 -1.117 7.281 -16.797 1.00 0.00 O ATOM 120 CB THR A 5 0.575 5.118 -17.730 1.00 0.00 C ATOM 121 OG1 THR A 5 1.782 4.467 -18.116 1.00 0.00 O ATOM 122 CG2 THR A 5 0.021 5.684 -19.039 1.00 0.00 C ATOM 0 H THR A 5 1.562 4.650 -15.474 1.00 0.00 H new ATOM 0 HA THR A 5 1.606 6.947 -17.333 1.00 0.00 H new ATOM 0 HB THR A 5 -0.188 4.507 -17.248 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.577 3.741 -18.741 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.290 4.865 -19.687 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.836 6.323 -18.825 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.794 6.268 -19.539 1.00 0.00 H new ATOM 130 N GLU A 6 0.045 7.304 -14.857 1.00 0.00 N ATOM 131 CA GLU A 6 -0.973 8.041 -14.127 1.00 0.00 C ATOM 132 C GLU A 6 -2.018 7.080 -13.557 1.00 0.00 C ATOM 133 O GLU A 6 -2.445 7.229 -12.413 1.00 0.00 O ATOM 134 CB GLU A 6 -1.628 9.098 -15.018 1.00 0.00 C ATOM 135 CG GLU A 6 -3.045 8.678 -15.416 1.00 0.00 C ATOM 136 CD GLU A 6 -3.667 9.692 -16.378 1.00 0.00 C ATOM 137 OE1 GLU A 6 -2.855 10.188 -17.248 1.00 0.00 O ATOM 138 OE2 GLU A 6 -4.870 9.979 -16.283 1.00 0.00 O ATOM 0 H GLU A 6 0.871 7.062 -14.310 1.00 0.00 H new ATOM 0 HA GLU A 6 -0.494 8.559 -13.296 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.662 10.052 -14.492 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.025 9.249 -15.913 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.018 7.695 -15.886 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.666 8.589 -14.524 1.00 0.00 H new ATOM 145 N PHE A 7 -2.399 6.115 -14.380 1.00 0.00 N ATOM 146 CA PHE A 7 -3.386 5.130 -13.973 1.00 0.00 C ATOM 147 C PHE A 7 -3.029 4.526 -12.612 1.00 0.00 C ATOM 148 O PHE A 7 -3.838 4.552 -11.686 1.00 0.00 O ATOM 149 CB PHE A 7 -3.374 4.021 -15.027 1.00 0.00 C ATOM 150 CG PHE A 7 -3.652 4.513 -16.449 1.00 0.00 C ATOM 151 CD1 PHE A 7 -4.437 5.605 -16.651 1.00 0.00 C ATOM 152 CD2 PHE A 7 -3.112 3.858 -17.512 1.00 0.00 C ATOM 153 CE1 PHE A 7 -4.694 6.061 -17.970 1.00 0.00 C ATOM 154 CE2 PHE A 7 -3.369 4.314 -18.832 1.00 0.00 C ATOM 155 CZ PHE A 7 -4.155 5.406 -19.034 1.00 0.00 C ATOM 0 H PHE A 7 -2.042 5.994 -15.328 1.00 0.00 H new ATOM 0 HA PHE A 7 -4.366 5.600 -13.888 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -2.403 3.526 -15.008 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -4.119 3.272 -14.760 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.865 6.125 -15.807 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -2.488 2.991 -17.352 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -5.318 6.928 -18.129 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -2.940 3.794 -19.676 1.00 0.00 H new ATOM 0 HZ PHE A 7 -4.351 5.753 -20.038 1.00 0.00 H new ATOM 165 N ASP A 8 -1.817 3.998 -12.535 1.00 0.00 N ATOM 166 CA ASP A 8 -1.343 3.389 -11.304 1.00 0.00 C ATOM 167 C ASP A 8 -1.641 4.324 -10.130 1.00 0.00 C ATOM 168 O ASP A 8 -2.041 3.873 -9.058 1.00 0.00 O ATOM 169 CB ASP A 8 0.169 3.157 -11.351 1.00 0.00 C ATOM 170 CG ASP A 8 0.598 1.804 -11.920 1.00 0.00 C ATOM 171 OD1 ASP A 8 0.403 0.796 -11.138 1.00 0.00 O ATOM 172 OD2 ASP A 8 1.094 1.716 -13.053 1.00 0.00 O ATOM 0 H ASP A 8 -1.149 3.979 -13.305 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.851 2.432 -11.183 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.624 3.946 -11.949 1.00 0.00 H new ATOM 0 HB3 ASP A 8 0.568 3.252 -10.341 1.00 0.00 H new ATOM 177 N ARG A 9 -1.435 5.611 -10.372 1.00 0.00 N ATOM 178 CA ARG A 9 -1.677 6.613 -9.349 1.00 0.00 C ATOM 179 C ARG A 9 -3.180 6.779 -9.113 1.00 0.00 C ATOM 180 O ARG A 9 -3.607 7.082 -8.000 1.00 0.00 O ATOM 181 CB ARG A 9 -1.078 7.963 -9.748 1.00 0.00 C ATOM 182 CG ARG A 9 -1.658 9.094 -8.895 1.00 0.00 C ATOM 183 CD ARG A 9 -0.601 10.162 -8.609 1.00 0.00 C ATOM 184 NE ARG A 9 0.186 9.788 -7.413 1.00 0.00 N ATOM 185 CZ ARG A 9 1.356 10.365 -7.066 1.00 0.00 C ATOM 186 NH1 ARG A 9 1.885 11.350 -7.822 1.00 0.00 N ATOM 187 NH2 ARG A 9 1.975 9.952 -5.975 1.00 0.00 N ATOM 0 H ARG A 9 -1.103 5.982 -11.262 1.00 0.00 H new ATOM 0 HA ARG A 9 -1.197 6.272 -8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.005 7.933 -9.631 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -1.279 8.157 -10.801 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.506 9.545 -9.411 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -2.035 8.689 -7.956 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.059 10.271 -9.469 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -1.081 11.128 -8.451 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.178 9.048 -6.813 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.400 11.664 -8.663 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.770 11.781 -7.553 1.00 0.00 H new ATOM 0 HH21 ARG A 9 1.568 9.208 -5.409 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.860 10.377 -5.699 1.00 0.00 H new ATOM 199 N ILE A 10 -3.940 6.573 -10.179 1.00 0.00 N ATOM 200 CA ILE A 10 -5.386 6.697 -10.102 1.00 0.00 C ATOM 201 C ILE A 10 -5.941 5.589 -9.204 1.00 0.00 C ATOM 202 O ILE A 10 -6.860 5.823 -8.420 1.00 0.00 O ATOM 203 CB ILE A 10 -5.997 6.716 -11.504 1.00 0.00 C ATOM 204 CG1 ILE A 10 -5.586 7.978 -12.264 1.00 0.00 C ATOM 205 CG2 ILE A 10 -7.517 6.554 -11.442 1.00 0.00 C ATOM 206 CD1 ILE A 10 -6.316 8.072 -13.606 1.00 0.00 C ATOM 0 H ILE A 10 -3.582 6.321 -11.100 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.664 7.647 -9.646 1.00 0.00 H new ATOM 0 HB ILE A 10 -5.605 5.864 -12.059 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -5.810 8.859 -11.662 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.509 7.972 -12.431 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.926 6.571 -12.452 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.763 5.604 -10.967 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.947 7.371 -10.863 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -6.006 8.978 -14.126 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -6.071 7.202 -14.215 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -7.392 8.103 -13.434 1.00 0.00 H new ATOM 218 N LEU A 11 -5.359 4.408 -9.347 1.00 0.00 N ATOM 219 CA LEU A 11 -5.784 3.264 -8.559 1.00 0.00 C ATOM 220 C LEU A 11 -5.567 3.564 -7.074 1.00 0.00 C ATOM 221 O LEU A 11 -6.423 3.259 -6.244 1.00 0.00 O ATOM 222 CB LEU A 11 -5.081 1.992 -9.038 1.00 0.00 C ATOM 223 CG LEU A 11 -4.973 1.815 -10.554 1.00 0.00 C ATOM 224 CD1 LEU A 11 -4.419 0.434 -10.907 1.00 0.00 C ATOM 225 CD2 LEU A 11 -6.317 2.085 -11.234 1.00 0.00 C ATOM 0 H LEU A 11 -4.596 4.218 -9.997 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.850 3.082 -8.696 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.075 1.976 -8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.611 1.132 -8.629 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.266 2.552 -10.935 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.353 0.335 -11.990 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.427 0.317 -10.470 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.082 -0.336 -10.512 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.213 1.952 -12.311 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.064 1.388 -10.853 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.633 3.107 -11.023 1.00 0.00 H new ATOM 237 N LEU A 12 -4.419 4.159 -6.785 1.00 0.00 N ATOM 238 CA LEU A 12 -4.080 4.504 -5.415 1.00 0.00 C ATOM 239 C LEU A 12 -5.207 5.344 -4.811 1.00 0.00 C ATOM 240 O LEU A 12 -5.727 5.017 -3.746 1.00 0.00 O ATOM 241 CB LEU A 12 -2.709 5.181 -5.357 1.00 0.00 C ATOM 242 CG LEU A 12 -2.658 6.532 -4.639 1.00 0.00 C ATOM 243 CD1 LEU A 12 -2.901 6.364 -3.138 1.00 0.00 C ATOM 244 CD2 LEU A 12 -1.343 7.257 -4.929 1.00 0.00 C ATOM 0 H LEU A 12 -3.712 4.411 -7.476 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.992 3.604 -4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.012 4.503 -4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.351 5.320 -6.377 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.462 7.156 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.860 7.338 -2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.883 5.919 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.134 5.715 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.332 8.214 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.508 6.647 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.250 7.428 -6.002 1.00 0.00 H new ATOM 256 N PHE A 13 -5.551 6.411 -5.518 1.00 0.00 N ATOM 257 CA PHE A 13 -6.607 7.300 -5.066 1.00 0.00 C ATOM 258 C PHE A 13 -7.954 6.576 -5.025 1.00 0.00 C ATOM 259 O PHE A 13 -8.782 6.846 -4.156 1.00 0.00 O ATOM 260 CB PHE A 13 -6.689 8.448 -6.074 1.00 0.00 C ATOM 261 CG PHE A 13 -5.492 9.400 -6.032 1.00 0.00 C ATOM 262 CD1 PHE A 13 -5.086 9.930 -4.847 1.00 0.00 C ATOM 263 CD2 PHE A 13 -4.834 9.716 -7.179 1.00 0.00 C ATOM 264 CE1 PHE A 13 -3.975 10.813 -4.808 1.00 0.00 C ATOM 265 CE2 PHE A 13 -3.723 10.600 -7.140 1.00 0.00 C ATOM 266 CZ PHE A 13 -3.317 11.130 -5.955 1.00 0.00 C ATOM 0 H PHE A 13 -5.117 6.679 -6.401 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.386 7.657 -4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -6.774 8.031 -7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.600 9.017 -5.887 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.609 9.679 -3.936 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.156 9.295 -8.120 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.652 11.233 -3.867 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -3.201 10.851 -8.051 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.472 11.802 -5.925 1.00 0.00 H new ATOM 276 N GLU A 14 -8.132 5.670 -5.975 1.00 0.00 N ATOM 277 CA GLU A 14 -9.364 4.905 -6.059 1.00 0.00 C ATOM 278 C GLU A 14 -9.601 4.137 -4.757 1.00 0.00 C ATOM 279 O GLU A 14 -10.615 4.338 -4.089 1.00 0.00 O ATOM 280 CB GLU A 14 -9.340 3.956 -7.258 1.00 0.00 C ATOM 281 CG GLU A 14 -9.325 4.736 -8.574 1.00 0.00 C ATOM 282 CD GLU A 14 -10.691 4.676 -9.263 1.00 0.00 C ATOM 283 OE1 GLU A 14 -11.646 5.272 -8.633 1.00 0.00 O ATOM 284 OE2 GLU A 14 -10.814 4.084 -10.345 1.00 0.00 O ATOM 0 H GLU A 14 -7.443 5.448 -6.694 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.191 5.600 -6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.461 3.315 -7.201 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.213 3.304 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.056 5.775 -8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.562 4.326 -9.235 1.00 0.00 H new ATOM 291 N GLN A 15 -8.649 3.273 -4.435 1.00 0.00 N ATOM 292 CA GLN A 15 -8.742 2.475 -3.224 1.00 0.00 C ATOM 293 C GLN A 15 -9.045 3.369 -2.020 1.00 0.00 C ATOM 294 O GLN A 15 -9.732 2.950 -1.089 1.00 0.00 O ATOM 295 CB GLN A 15 -7.462 1.668 -3.001 1.00 0.00 C ATOM 296 CG GLN A 15 -6.249 2.591 -2.864 1.00 0.00 C ATOM 297 CD GLN A 15 -5.148 1.931 -2.032 1.00 0.00 C ATOM 298 OE1 GLN A 15 -4.103 1.546 -2.531 1.00 0.00 O ATOM 299 NE2 GLN A 15 -5.439 1.821 -0.739 1.00 0.00 N ATOM 0 H GLN A 15 -7.810 3.108 -4.991 1.00 0.00 H new ATOM 0 HA GLN A 15 -9.563 1.767 -3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.564 1.059 -2.103 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.310 0.983 -3.835 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.863 2.839 -3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.551 3.528 -2.396 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.332 2.164 -0.386 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.769 1.394 -0.100 1.00 0.00 H new ATOM 308 N ILE A 16 -8.517 4.582 -2.077 1.00 0.00 N ATOM 309 CA ILE A 16 -8.722 5.539 -1.003 1.00 0.00 C ATOM 310 C ILE A 16 -10.173 6.022 -1.026 1.00 0.00 C ATOM 311 O ILE A 16 -10.861 5.985 -0.007 1.00 0.00 O ATOM 312 CB ILE A 16 -7.695 6.670 -1.089 1.00 0.00 C ATOM 313 CG1 ILE A 16 -6.289 6.159 -0.770 1.00 0.00 C ATOM 314 CG2 ILE A 16 -8.096 7.843 -0.193 1.00 0.00 C ATOM 315 CD1 ILE A 16 -5.226 7.000 -1.480 1.00 0.00 C ATOM 0 H ILE A 16 -7.947 4.925 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 16 -8.559 5.065 -0.035 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.678 7.039 -2.114 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.123 6.190 0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.198 5.117 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.350 8.633 -0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.066 8.227 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.159 7.506 0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.236 6.616 -1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -5.381 6.948 -2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -5.304 8.037 -1.152 1.00 0.00 H new ATOM 327 N ARG A 17 -10.597 6.466 -2.200 1.00 0.00 N ATOM 328 CA ARG A 17 -11.954 6.957 -2.370 1.00 0.00 C ATOM 329 C ARG A 17 -12.959 5.935 -1.833 1.00 0.00 C ATOM 330 O ARG A 17 -13.849 6.283 -1.059 1.00 0.00 O ATOM 331 CB ARG A 17 -12.258 7.236 -3.843 1.00 0.00 C ATOM 332 CG ARG A 17 -13.673 7.794 -4.014 1.00 0.00 C ATOM 333 CD ARG A 17 -14.307 7.292 -5.313 1.00 0.00 C ATOM 334 NE ARG A 17 -15.059 6.043 -5.060 1.00 0.00 N ATOM 335 CZ ARG A 17 -15.888 5.464 -5.954 1.00 0.00 C ATOM 336 NH1 ARG A 17 -16.078 6.018 -7.171 1.00 0.00 N ATOM 337 NH2 ARG A 17 -16.510 4.348 -5.622 1.00 0.00 N ATOM 0 H ARG A 17 -10.024 6.496 -3.043 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.043 7.888 -1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.533 7.946 -4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.153 6.317 -4.420 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.290 7.497 -3.166 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.640 8.883 -4.018 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.975 8.052 -5.719 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.533 7.115 -6.060 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.944 5.591 -4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.593 6.880 -7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.706 5.574 -7.841 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.361 3.936 -4.701 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.140 3.898 -6.286 1.00 0.00 H new ATOM 349 N GLN A 18 -12.782 4.696 -2.266 1.00 0.00 N ATOM 350 CA GLN A 18 -13.662 3.621 -1.839 1.00 0.00 C ATOM 351 C GLN A 18 -13.528 3.393 -0.332 1.00 0.00 C ATOM 352 O GLN A 18 -14.526 3.208 0.362 1.00 0.00 O ATOM 353 CB GLN A 18 -13.375 2.335 -2.616 1.00 0.00 C ATOM 354 CG GLN A 18 -11.922 1.894 -2.429 1.00 0.00 C ATOM 355 CD GLN A 18 -11.654 0.571 -3.148 1.00 0.00 C ATOM 356 OE1 GLN A 18 -12.335 0.196 -4.088 1.00 0.00 O ATOM 357 NE2 GLN A 18 -10.626 -0.114 -2.655 1.00 0.00 N ATOM 0 H GLN A 18 -12.042 4.412 -2.908 1.00 0.00 H new ATOM 0 HA GLN A 18 -14.690 3.913 -2.053 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -14.045 1.544 -2.278 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -13.577 2.493 -3.675 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -11.252 2.663 -2.814 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -11.705 1.785 -1.366 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -10.097 0.257 -1.866 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.366 -1.011 -3.066 1.00 0.00 H new ATOM 366 N ASP A 19 -12.286 3.413 0.129 1.00 0.00 N ATOM 367 CA ASP A 19 -12.009 3.210 1.541 1.00 0.00 C ATOM 368 C ASP A 19 -12.617 4.361 2.346 1.00 0.00 C ATOM 369 O ASP A 19 -13.168 4.145 3.424 1.00 0.00 O ATOM 370 CB ASP A 19 -10.502 3.190 1.809 1.00 0.00 C ATOM 371 CG ASP A 19 -9.902 1.799 2.021 1.00 0.00 C ATOM 372 OD1 ASP A 19 -10.266 0.834 1.332 1.00 0.00 O ATOM 373 OD2 ASP A 19 -9.013 1.725 2.952 1.00 0.00 O ATOM 0 H ASP A 19 -11.460 3.567 -0.450 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.441 2.253 1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.993 3.665 0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.297 3.796 2.691 1.00 0.00 H new ATOM 378 N ALA A 20 -12.495 5.558 1.791 1.00 0.00 N ATOM 379 CA ALA A 20 -13.026 6.742 2.444 1.00 0.00 C ATOM 380 C ALA A 20 -14.552 6.743 2.329 1.00 0.00 C ATOM 381 O ALA A 20 -15.254 6.785 3.337 1.00 0.00 O ATOM 382 CB ALA A 20 -12.394 7.992 1.828 1.00 0.00 C ATOM 0 H ALA A 20 -12.036 5.733 0.897 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.776 6.739 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.793 8.880 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.313 7.957 1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.626 8.030 0.764 1.00 0.00 H new ATOM 388 N GLU A 21 -15.019 6.697 1.090 1.00 0.00 N ATOM 389 CA GLU A 21 -16.449 6.692 0.829 1.00 0.00 C ATOM 390 C GLU A 21 -17.130 5.580 1.629 1.00 0.00 C ATOM 391 O GLU A 21 -18.127 5.820 2.308 1.00 0.00 O ATOM 392 CB GLU A 21 -16.733 6.544 -0.667 1.00 0.00 C ATOM 393 CG GLU A 21 -18.199 6.848 -0.979 1.00 0.00 C ATOM 394 CD GLU A 21 -18.367 7.310 -2.428 1.00 0.00 C ATOM 395 OE1 GLU A 21 -17.571 8.256 -2.795 1.00 0.00 O ATOM 396 OE2 GLU A 21 -19.223 6.779 -3.152 1.00 0.00 O ATOM 0 H GLU A 21 -14.433 6.663 0.256 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.861 7.649 1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.090 7.219 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.492 5.531 -0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.804 5.958 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.566 7.620 -0.303 1.00 0.00 H new ATOM 403 N ASN A 22 -16.565 4.386 1.522 1.00 0.00 N ATOM 404 CA ASN A 22 -17.106 3.236 2.226 1.00 0.00 C ATOM 405 C ASN A 22 -17.022 3.481 3.734 1.00 0.00 C ATOM 406 O ASN A 22 -17.948 3.152 4.473 1.00 0.00 O ATOM 407 CB ASN A 22 -16.309 1.970 1.908 1.00 0.00 C ATOM 408 CG ASN A 22 -16.964 0.737 2.534 1.00 0.00 C ATOM 409 OD1 ASN A 22 -17.922 0.183 2.021 1.00 0.00 O ATOM 410 ND2 ASN A 22 -16.395 0.340 3.669 1.00 0.00 N ATOM 0 H ASN A 22 -15.738 4.190 0.958 1.00 0.00 H new ATOM 0 HA ASN A 22 -18.139 3.101 1.907 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -16.241 1.841 0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -15.290 2.074 2.282 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -16.759 -0.474 4.164 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -15.595 0.850 4.044 1.00 0.00 H new ATOM 417 N THR A 23 -15.902 4.056 4.146 1.00 0.00 N ATOM 418 CA THR A 23 -15.684 4.349 5.553 1.00 0.00 C ATOM 419 C THR A 23 -16.738 5.335 6.061 1.00 0.00 C ATOM 420 O THR A 23 -17.032 5.374 7.255 1.00 0.00 O ATOM 421 CB THR A 23 -14.250 4.857 5.713 1.00 0.00 C ATOM 422 OG1 THR A 23 -13.463 3.669 5.754 1.00 0.00 O ATOM 423 CG2 THR A 23 -14.009 5.510 7.076 1.00 0.00 C ATOM 0 H THR A 23 -15.135 4.327 3.530 1.00 0.00 H new ATOM 0 HA THR A 23 -15.798 3.455 6.166 1.00 0.00 H new ATOM 0 HB THR A 23 -14.029 5.574 4.922 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.372 3.306 4.848 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.976 5.853 7.138 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.681 6.359 7.196 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.198 4.783 7.866 1.00 0.00 H new ATOM 431 N TYR A 24 -17.278 6.107 5.130 1.00 0.00 N ATOM 432 CA TYR A 24 -18.293 7.090 5.469 1.00 0.00 C ATOM 433 C TYR A 24 -19.429 6.450 6.270 1.00 0.00 C ATOM 434 O TYR A 24 -19.694 6.847 7.404 1.00 0.00 O ATOM 435 CB TYR A 24 -18.848 7.599 4.138 1.00 0.00 C ATOM 436 CG TYR A 24 -19.584 8.937 4.241 1.00 0.00 C ATOM 437 CD1 TYR A 24 -18.974 10.014 4.851 1.00 0.00 C ATOM 438 CD2 TYR A 24 -20.857 9.066 3.724 1.00 0.00 C ATOM 439 CE1 TYR A 24 -19.666 11.273 4.949 1.00 0.00 C ATOM 440 CE2 TYR A 24 -21.549 10.325 3.822 1.00 0.00 C ATOM 441 CZ TYR A 24 -20.920 11.367 4.429 1.00 0.00 C ATOM 442 OH TYR A 24 -21.573 12.556 4.522 1.00 0.00 O ATOM 0 H TYR A 24 -17.032 6.072 4.141 1.00 0.00 H new ATOM 0 HA TYR A 24 -17.867 7.888 6.077 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -18.026 7.702 3.429 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -19.529 6.852 3.731 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -17.978 9.913 5.255 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -21.334 8.223 3.246 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -19.200 12.124 5.424 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -22.546 10.439 3.422 1.00 0.00 H new ATOM 0 HH TYR A 24 -21.742 12.764 5.465 1.00 0.00 H new ATOM 452 N LYS A 25 -20.071 5.472 5.649 1.00 0.00 N ATOM 453 CA LYS A 25 -21.173 4.774 6.289 1.00 0.00 C ATOM 454 C LYS A 25 -20.646 4.002 7.501 1.00 0.00 C ATOM 455 O LYS A 25 -21.377 3.778 8.464 1.00 0.00 O ATOM 456 CB LYS A 25 -21.914 3.899 5.277 1.00 0.00 C ATOM 457 CG LYS A 25 -21.012 2.777 4.757 1.00 0.00 C ATOM 458 CD LYS A 25 -20.801 2.898 3.247 1.00 0.00 C ATOM 459 CE LYS A 25 -21.557 1.798 2.498 1.00 0.00 C ATOM 460 NZ LYS A 25 -21.895 2.243 1.128 1.00 0.00 N ATOM 0 H LYS A 25 -19.849 5.146 4.708 1.00 0.00 H new ATOM 0 HA LYS A 25 -21.911 5.486 6.659 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -22.802 3.471 5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -22.256 4.512 4.443 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -20.049 2.814 5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -21.458 1.810 4.989 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -21.142 3.876 2.906 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -19.737 2.834 3.018 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -20.948 0.895 2.454 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -22.468 1.542 3.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -22.408 1.485 0.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -22.494 3.092 1.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -21.021 2.465 0.610 1.00 0.00 H new ATOM 473 N SER A 26 -19.382 3.616 7.412 1.00 0.00 N ATOM 474 CA SER A 26 -18.748 2.873 8.489 1.00 0.00 C ATOM 475 C SER A 26 -18.530 3.787 9.696 1.00 0.00 C ATOM 476 O SER A 26 -18.550 3.329 10.838 1.00 0.00 O ATOM 477 CB SER A 26 -17.419 2.268 8.033 1.00 0.00 C ATOM 478 OG SER A 26 -17.306 0.894 8.394 1.00 0.00 O ATOM 0 H SER A 26 -18.779 3.804 6.611 1.00 0.00 H new ATOM 0 HA SER A 26 -19.408 2.054 8.776 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.328 2.367 6.951 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.595 2.828 8.475 1.00 0.00 H new ATOM 0 HG SER A 26 -16.445 0.544 8.084 1.00 0.00 H new ATOM 484 N ASN A 27 -18.326 5.063 9.404 1.00 0.00 N ATOM 485 CA ASN A 27 -18.104 6.045 10.451 1.00 0.00 C ATOM 486 C ASN A 27 -18.162 7.450 9.848 1.00 0.00 C ATOM 487 O ASN A 27 -17.145 7.983 9.409 1.00 0.00 O ATOM 488 CB ASN A 27 -16.728 5.863 11.094 1.00 0.00 C ATOM 489 CG ASN A 27 -16.811 5.997 12.616 1.00 0.00 C ATOM 490 OD1 ASN A 27 -17.434 5.203 13.301 1.00 0.00 O ATOM 491 ND2 ASN A 27 -16.150 7.042 13.104 1.00 0.00 N ATOM 0 H ASN A 27 -18.310 5.440 8.456 1.00 0.00 H new ATOM 0 HA ASN A 27 -18.877 5.911 11.208 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.328 4.883 10.833 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.036 6.606 10.697 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.144 7.218 14.109 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.649 7.668 12.474 1.00 0.00 H new ATOM 498 N PRO A 28 -19.395 8.024 9.846 1.00 0.00 N ATOM 499 CA PRO A 28 -19.600 9.356 9.305 1.00 0.00 C ATOM 500 C PRO A 28 -19.066 10.425 10.261 1.00 0.00 C ATOM 501 O PRO A 28 -19.118 11.616 9.958 1.00 0.00 O ATOM 502 CB PRO A 28 -21.098 9.461 9.073 1.00 0.00 C ATOM 503 CG PRO A 28 -21.729 8.369 9.921 1.00 0.00 C ATOM 504 CD PRO A 28 -20.623 7.421 10.358 1.00 0.00 C ATOM 0 HA PRO A 28 -19.055 9.521 8.376 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -21.470 10.444 9.362 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.340 9.326 8.019 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -22.228 8.800 10.789 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -22.488 7.833 9.351 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -20.593 7.321 11.443 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -20.774 6.422 9.950 1.00 0.00 H new ATOM 512 N LEU A 29 -18.564 9.960 11.396 1.00 0.00 N ATOM 513 CA LEU A 29 -18.021 10.861 12.398 1.00 0.00 C ATOM 514 C LEU A 29 -16.536 11.095 12.116 1.00 0.00 C ATOM 515 O LEU A 29 -15.995 12.147 12.453 1.00 0.00 O ATOM 516 CB LEU A 29 -18.304 10.330 13.805 1.00 0.00 C ATOM 517 CG LEU A 29 -19.724 10.550 14.332 1.00 0.00 C ATOM 518 CD1 LEU A 29 -19.759 10.473 15.860 1.00 0.00 C ATOM 519 CD2 LEU A 29 -20.305 11.866 13.810 1.00 0.00 C ATOM 0 H LEU A 29 -18.522 8.971 11.644 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.513 11.832 12.344 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.095 9.260 13.817 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -17.604 10.799 14.497 1.00 0.00 H new ATOM 0 HG LEU A 29 -20.357 9.747 13.955 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -20.779 10.633 16.209 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -19.415 9.490 16.183 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -19.108 11.241 16.278 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.315 11.998 14.199 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.678 12.696 14.138 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.336 11.843 12.721 1.00 0.00 H new ATOM 531 N ASP A 30 -15.919 10.097 11.501 1.00 0.00 N ATOM 532 CA ASP A 30 -14.507 10.181 11.170 1.00 0.00 C ATOM 533 C ASP A 30 -14.290 11.306 10.157 1.00 0.00 C ATOM 534 O ASP A 30 -14.504 11.118 8.960 1.00 0.00 O ATOM 535 CB ASP A 30 -14.010 8.877 10.542 1.00 0.00 C ATOM 536 CG ASP A 30 -12.598 8.457 10.956 1.00 0.00 C ATOM 537 OD1 ASP A 30 -11.602 9.070 10.543 1.00 0.00 O ATOM 538 OD2 ASP A 30 -12.542 7.439 11.746 1.00 0.00 O ATOM 0 H ASP A 30 -16.371 9.226 11.223 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.956 10.371 12.091 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -14.703 8.077 10.805 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -14.039 8.980 9.457 1.00 0.00 H new ATOM 543 N ALA A 31 -13.869 12.451 10.673 1.00 0.00 N ATOM 544 CA ALA A 31 -13.622 13.607 9.828 1.00 0.00 C ATOM 545 C ALA A 31 -12.354 13.370 9.005 1.00 0.00 C ATOM 546 O ALA A 31 -12.196 13.936 7.925 1.00 0.00 O ATOM 547 CB ALA A 31 -13.527 14.863 10.696 1.00 0.00 C ATOM 0 H ALA A 31 -13.693 12.603 11.666 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.446 13.755 9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.342 15.730 10.062 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.463 15.003 11.238 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.709 14.752 11.408 1.00 0.00 H new ATOM 553 N ASP A 32 -11.484 12.530 9.547 1.00 0.00 N ATOM 554 CA ASP A 32 -10.235 12.211 8.876 1.00 0.00 C ATOM 555 C ASP A 32 -10.538 11.507 7.552 1.00 0.00 C ATOM 556 O ASP A 32 -10.033 11.905 6.503 1.00 0.00 O ATOM 557 CB ASP A 32 -9.378 11.270 9.726 1.00 0.00 C ATOM 558 CG ASP A 32 -8.943 11.837 11.079 1.00 0.00 C ATOM 559 OD1 ASP A 32 -8.269 12.876 11.149 1.00 0.00 O ATOM 560 OD2 ASP A 32 -9.330 11.157 12.105 1.00 0.00 O ATOM 0 H ASP A 32 -11.619 12.061 10.443 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.693 13.142 8.711 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.936 10.350 9.897 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.487 11.002 9.158 1.00 0.00 H new ATOM 565 N ASN A 33 -11.362 10.473 7.643 1.00 0.00 N ATOM 566 CA ASN A 33 -11.738 9.710 6.465 1.00 0.00 C ATOM 567 C ASN A 33 -12.637 10.569 5.572 1.00 0.00 C ATOM 568 O ASN A 33 -12.601 10.447 4.349 1.00 0.00 O ATOM 569 CB ASN A 33 -12.518 8.452 6.850 1.00 0.00 C ATOM 570 CG ASN A 33 -11.623 7.212 6.790 1.00 0.00 C ATOM 571 OD1 ASN A 33 -11.359 6.557 7.784 1.00 0.00 O ATOM 572 ND2 ASN A 33 -11.173 6.929 5.571 1.00 0.00 N ATOM 0 H ASN A 33 -11.780 10.146 8.514 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.825 9.423 5.943 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.923 8.564 7.856 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.366 8.326 6.177 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.568 6.121 5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.433 7.520 4.781 1.00 0.00 H new ATOM 579 N LEU A 34 -13.421 11.418 6.219 1.00 0.00 N ATOM 580 CA LEU A 34 -14.327 12.297 5.499 1.00 0.00 C ATOM 581 C LEU A 34 -13.514 13.312 4.693 1.00 0.00 C ATOM 582 O LEU A 34 -13.868 13.638 3.561 1.00 0.00 O ATOM 583 CB LEU A 34 -15.330 12.937 6.461 1.00 0.00 C ATOM 584 CG LEU A 34 -16.808 12.676 6.161 1.00 0.00 C ATOM 585 CD1 LEU A 34 -17.674 12.955 7.391 1.00 0.00 C ATOM 586 CD2 LEU A 34 -17.269 13.476 4.941 1.00 0.00 C ATOM 0 H LEU A 34 -13.448 11.516 7.234 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.923 11.728 4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.116 12.580 7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -15.165 14.014 6.463 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.927 11.620 5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.720 12.762 7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.364 12.306 8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.557 13.997 7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.323 13.273 4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.134 14.541 5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.679 13.186 4.071 1.00 0.00 H new ATOM 598 N THR A 35 -12.440 13.784 5.309 1.00 0.00 N ATOM 599 CA THR A 35 -11.573 14.755 4.662 1.00 0.00 C ATOM 600 C THR A 35 -10.762 14.088 3.550 1.00 0.00 C ATOM 601 O THR A 35 -10.727 14.579 2.422 1.00 0.00 O ATOM 602 CB THR A 35 -10.705 15.405 5.741 1.00 0.00 C ATOM 603 OG1 THR A 35 -11.624 16.179 6.507 1.00 0.00 O ATOM 604 CG2 THR A 35 -9.735 16.440 5.167 1.00 0.00 C ATOM 0 H THR A 35 -12.150 13.512 6.249 1.00 0.00 H new ATOM 0 HA THR A 35 -12.152 15.539 4.173 1.00 0.00 H new ATOM 0 HB THR A 35 -10.143 14.634 6.268 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.967 15.639 7.250 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.143 16.871 5.974 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.072 15.958 4.448 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.298 17.229 4.669 1.00 0.00 H new ATOM 612 N ARG A 36 -10.129 12.980 3.905 1.00 0.00 N ATOM 613 CA ARG A 36 -9.320 12.241 2.951 1.00 0.00 C ATOM 614 C ARG A 36 -10.182 11.767 1.779 1.00 0.00 C ATOM 615 O ARG A 36 -9.673 11.531 0.685 1.00 0.00 O ATOM 616 CB ARG A 36 -8.658 11.030 3.611 1.00 0.00 C ATOM 617 CG ARG A 36 -9.579 9.809 3.565 1.00 0.00 C ATOM 618 CD ARG A 36 -9.243 8.912 2.371 1.00 0.00 C ATOM 619 NE ARG A 36 -9.169 7.499 2.804 1.00 0.00 N ATOM 620 CZ ARG A 36 -8.055 6.915 3.294 1.00 0.00 C ATOM 621 NH1 ARG A 36 -6.910 7.619 3.418 1.00 0.00 N ATOM 622 NH2 ARG A 36 -8.102 5.645 3.651 1.00 0.00 N ATOM 0 H ARG A 36 -10.160 12.576 4.841 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.542 12.912 2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.720 10.802 3.104 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.411 11.265 4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -9.481 9.241 4.490 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.617 10.135 3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -10.002 9.024 1.597 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.293 9.217 1.933 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.013 6.931 2.727 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.882 8.600 3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.073 7.170 3.789 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -8.971 5.120 3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -7.269 5.189 4.023 1.00 0.00 H new ATOM 634 N TRP A 37 -11.473 11.642 2.049 1.00 0.00 N ATOM 635 CA TRP A 37 -12.411 11.200 1.030 1.00 0.00 C ATOM 636 C TRP A 37 -12.502 12.294 -0.035 1.00 0.00 C ATOM 637 O TRP A 37 -12.780 12.010 -1.199 1.00 0.00 O ATOM 638 CB TRP A 37 -13.767 10.852 1.648 1.00 0.00 C ATOM 639 CG TRP A 37 -14.829 10.440 0.626 1.00 0.00 C ATOM 640 CD1 TRP A 37 -14.641 9.974 -0.616 1.00 0.00 C ATOM 641 CD2 TRP A 37 -16.259 10.475 0.811 1.00 0.00 C ATOM 642 NE1 TRP A 37 -15.841 9.707 -1.243 1.00 0.00 N ATOM 643 CE2 TRP A 37 -16.857 10.021 -0.348 1.00 0.00 C ATOM 644 CE3 TRP A 37 -17.024 10.876 1.920 1.00 0.00 C ATOM 645 CZ2 TRP A 37 -18.244 9.927 -0.509 1.00 0.00 C ATOM 646 CZ3 TRP A 37 -18.409 10.776 1.744 1.00 0.00 C ATOM 647 CH2 TRP A 37 -19.026 10.321 0.584 1.00 0.00 C ATOM 0 H TRP A 37 -11.892 11.839 2.958 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.063 10.282 0.557 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -13.631 10.041 2.363 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -14.131 11.713 2.208 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -13.672 9.826 -1.069 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -15.960 9.346 -2.189 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -16.578 11.233 2.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.687 9.570 -1.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -19.043 11.073 2.567 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -20.103 10.272 0.526 1.00 0.00 H new ATOM 658 N GLY A 38 -12.263 13.522 0.401 1.00 0.00 N ATOM 659 CA GLY A 38 -12.314 14.660 -0.501 1.00 0.00 C ATOM 660 C GLY A 38 -10.983 14.839 -1.234 1.00 0.00 C ATOM 661 O GLY A 38 -10.947 14.877 -2.463 1.00 0.00 O ATOM 0 H GLY A 38 -12.033 13.754 1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.116 14.519 -1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -12.548 15.564 0.061 1.00 0.00 H new ATOM 665 N GLY A 39 -9.921 14.945 -0.449 1.00 0.00 N ATOM 666 CA GLY A 39 -8.592 15.119 -1.008 1.00 0.00 C ATOM 667 C GLY A 39 -8.400 14.246 -2.250 1.00 0.00 C ATOM 668 O GLY A 39 -7.874 14.707 -3.262 1.00 0.00 O ATOM 0 H GLY A 39 -9.954 14.914 0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.437 16.166 -1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.842 14.862 -0.259 1.00 0.00 H new ATOM 672 N VAL A 40 -8.838 13.001 -2.132 1.00 0.00 N ATOM 673 CA VAL A 40 -8.721 12.060 -3.232 1.00 0.00 C ATOM 674 C VAL A 40 -9.637 12.502 -4.375 1.00 0.00 C ATOM 675 O VAL A 40 -9.220 12.539 -5.531 1.00 0.00 O ATOM 676 CB VAL A 40 -9.019 10.642 -2.741 1.00 0.00 C ATOM 677 CG1 VAL A 40 -10.521 10.355 -2.770 1.00 0.00 C ATOM 678 CG2 VAL A 40 -8.247 9.605 -3.560 1.00 0.00 C ATOM 0 H VAL A 40 -9.274 12.623 -1.291 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.702 12.048 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.685 10.569 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.704 9.341 -2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.039 11.064 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.891 10.456 -3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.477 8.605 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.537 9.680 -4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.177 9.790 -3.465 1.00 0.00 H new ATOM 688 N LEU A 41 -10.870 12.825 -4.011 1.00 0.00 N ATOM 689 CA LEU A 41 -11.849 13.263 -4.992 1.00 0.00 C ATOM 690 C LEU A 41 -11.226 14.339 -5.883 1.00 0.00 C ATOM 691 O LEU A 41 -11.386 14.310 -7.102 1.00 0.00 O ATOM 692 CB LEU A 41 -13.138 13.707 -4.299 1.00 0.00 C ATOM 693 CG LEU A 41 -14.124 12.594 -3.938 1.00 0.00 C ATOM 694 CD1 LEU A 41 -15.424 13.174 -3.376 1.00 0.00 C ATOM 695 CD2 LEU A 41 -14.377 11.676 -5.136 1.00 0.00 C ATOM 0 H LEU A 41 -11.213 12.792 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.133 12.436 -5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.871 14.239 -3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.648 14.421 -4.946 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.678 11.984 -3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -16.107 12.362 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.206 13.752 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.886 13.821 -4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -15.081 10.894 -4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.793 12.258 -5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.438 11.222 -5.451 1.00 0.00 H new ATOM 707 N LEU A 42 -10.530 15.265 -5.239 1.00 0.00 N ATOM 708 CA LEU A 42 -9.882 16.349 -5.958 1.00 0.00 C ATOM 709 C LEU A 42 -8.778 15.777 -6.849 1.00 0.00 C ATOM 710 O LEU A 42 -8.603 16.215 -7.985 1.00 0.00 O ATOM 711 CB LEU A 42 -9.391 17.421 -4.982 1.00 0.00 C ATOM 712 CG LEU A 42 -10.348 17.780 -3.844 1.00 0.00 C ATOM 713 CD1 LEU A 42 -9.750 18.866 -2.947 1.00 0.00 C ATOM 714 CD2 LEU A 42 -11.722 18.179 -4.388 1.00 0.00 C ATOM 0 H LEU A 42 -10.401 15.287 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.594 16.850 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.450 17.084 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.174 18.327 -5.548 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.491 16.894 -3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.450 19.103 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.814 18.508 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.559 19.762 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.383 18.429 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.617 19.045 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -12.146 17.348 -4.951 1.00 0.00 H new ATOM 726 N GLU A 43 -8.062 14.806 -6.300 1.00 0.00 N ATOM 727 CA GLU A 43 -6.980 14.169 -7.032 1.00 0.00 C ATOM 728 C GLU A 43 -7.532 13.400 -8.234 1.00 0.00 C ATOM 729 O GLU A 43 -7.139 13.654 -9.371 1.00 0.00 O ATOM 730 CB GLU A 43 -6.168 13.249 -6.118 1.00 0.00 C ATOM 731 CG GLU A 43 -5.197 14.053 -5.252 1.00 0.00 C ATOM 732 CD GLU A 43 -3.939 14.426 -6.040 1.00 0.00 C ATOM 733 OE1 GLU A 43 -4.155 15.050 -7.148 1.00 0.00 O ATOM 734 OE2 GLU A 43 -2.820 14.124 -5.600 1.00 0.00 O ATOM 0 H GLU A 43 -8.210 14.445 -5.357 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.310 14.946 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.842 12.678 -5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.613 12.530 -6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.688 14.958 -4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.921 13.471 -4.373 1.00 0.00 H new ATOM 741 N LEU A 44 -8.435 12.476 -7.941 1.00 0.00 N ATOM 742 CA LEU A 44 -9.045 11.668 -8.983 1.00 0.00 C ATOM 743 C LEU A 44 -9.771 12.583 -9.972 1.00 0.00 C ATOM 744 O LEU A 44 -9.895 12.255 -11.151 1.00 0.00 O ATOM 745 CB LEU A 44 -9.942 10.591 -8.371 1.00 0.00 C ATOM 746 CG LEU A 44 -9.282 9.234 -8.116 1.00 0.00 C ATOM 747 CD1 LEU A 44 -10.065 8.430 -7.077 1.00 0.00 C ATOM 748 CD2 LEU A 44 -9.099 8.459 -9.423 1.00 0.00 C ATOM 0 H LEU A 44 -8.759 12.269 -6.996 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.280 11.132 -9.545 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.333 10.966 -7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.796 10.439 -9.031 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.288 9.409 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.575 7.470 -6.915 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.099 8.984 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -11.080 8.262 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.628 7.499 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.071 8.293 -9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.467 9.033 -10.101 1.00 0.00 H new ATOM 760 N SER A 45 -10.231 13.713 -9.455 1.00 0.00 N ATOM 761 CA SER A 45 -10.942 14.677 -10.277 1.00 0.00 C ATOM 762 C SER A 45 -10.025 15.194 -11.388 1.00 0.00 C ATOM 763 O SER A 45 -10.496 15.591 -12.452 1.00 0.00 O ATOM 764 CB SER A 45 -11.462 15.843 -9.434 1.00 0.00 C ATOM 765 OG SER A 45 -12.759 15.581 -8.905 1.00 0.00 O ATOM 0 H SER A 45 -10.125 13.982 -8.477 1.00 0.00 H new ATOM 0 HA SER A 45 -11.800 14.177 -10.725 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.769 16.036 -8.615 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.495 16.746 -10.044 1.00 0.00 H new ATOM 0 HG SER A 45 -12.682 14.988 -8.128 1.00 0.00 H new ATOM 771 N GLN A 46 -8.731 15.172 -11.102 1.00 0.00 N ATOM 772 CA GLN A 46 -7.744 15.634 -12.063 1.00 0.00 C ATOM 773 C GLN A 46 -7.692 14.689 -13.265 1.00 0.00 C ATOM 774 O GLN A 46 -7.652 15.137 -14.410 1.00 0.00 O ATOM 775 CB GLN A 46 -6.366 15.769 -11.412 1.00 0.00 C ATOM 776 CG GLN A 46 -6.449 16.580 -10.118 1.00 0.00 C ATOM 777 CD GLN A 46 -5.177 17.405 -9.906 1.00 0.00 C ATOM 778 OE1 GLN A 46 -5.161 18.616 -10.049 1.00 0.00 O ATOM 779 NE2 GLN A 46 -4.116 16.683 -9.557 1.00 0.00 N ATOM 0 H GLN A 46 -8.344 14.841 -10.218 1.00 0.00 H new ATOM 0 HA GLN A 46 -8.042 16.622 -12.414 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -5.961 14.779 -11.200 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -5.678 16.253 -12.105 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -7.314 17.242 -10.154 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -6.596 15.908 -9.272 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -4.199 15.672 -9.455 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.220 17.141 -9.392 1.00 0.00 H new ATOM 788 N PHE A 47 -7.695 13.399 -12.964 1.00 0.00 N ATOM 789 CA PHE A 47 -7.649 12.387 -14.006 1.00 0.00 C ATOM 790 C PHE A 47 -9.029 12.185 -14.636 1.00 0.00 C ATOM 791 O PHE A 47 -9.135 11.883 -15.824 1.00 0.00 O ATOM 792 CB PHE A 47 -7.208 11.081 -13.342 1.00 0.00 C ATOM 793 CG PHE A 47 -5.908 11.197 -12.544 1.00 0.00 C ATOM 794 CD1 PHE A 47 -5.941 11.597 -11.245 1.00 0.00 C ATOM 795 CD2 PHE A 47 -4.719 10.899 -13.134 1.00 0.00 C ATOM 796 CE1 PHE A 47 -4.734 11.704 -10.504 1.00 0.00 C ATOM 797 CE2 PHE A 47 -3.512 11.007 -12.394 1.00 0.00 C ATOM 798 CZ PHE A 47 -3.545 11.407 -11.094 1.00 0.00 C ATOM 0 H PHE A 47 -7.729 13.031 -12.013 1.00 0.00 H new ATOM 0 HA PHE A 47 -6.962 12.695 -14.794 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.001 10.737 -12.678 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.084 10.318 -14.111 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.885 11.833 -10.777 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.693 10.580 -14.166 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.760 12.021 -9.472 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.568 10.772 -12.863 1.00 0.00 H new ATOM 0 HZ PHE A 47 -2.627 11.489 -10.531 1.00 0.00 H new ATOM 808 N HIS A 48 -10.051 12.358 -13.812 1.00 0.00 N ATOM 809 CA HIS A 48 -11.420 12.199 -14.273 1.00 0.00 C ATOM 810 C HIS A 48 -11.854 13.453 -15.035 1.00 0.00 C ATOM 811 O HIS A 48 -11.479 14.566 -14.670 1.00 0.00 O ATOM 812 CB HIS A 48 -12.351 11.862 -13.106 1.00 0.00 C ATOM 813 CG HIS A 48 -12.399 10.393 -12.763 1.00 0.00 C ATOM 814 ND1 HIS A 48 -13.105 9.470 -13.515 1.00 0.00 N ATOM 815 CD2 HIS A 48 -11.821 9.696 -11.743 1.00 0.00 C ATOM 816 CE1 HIS A 48 -12.953 8.275 -12.963 1.00 0.00 C ATOM 817 NE2 HIS A 48 -12.157 8.418 -11.864 1.00 0.00 N ATOM 0 H HIS A 48 -9.959 12.607 -12.827 1.00 0.00 H new ATOM 0 HA HIS A 48 -11.479 11.358 -14.964 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -12.030 12.420 -12.226 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -13.358 12.201 -13.349 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -11.196 10.114 -10.968 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -13.383 7.351 -13.320 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -11.868 7.666 -11.238 1.00 0.00 H new ATOM 825 N SER A 49 -12.639 13.230 -16.079 1.00 0.00 N ATOM 826 CA SER A 49 -13.128 14.328 -16.895 1.00 0.00 C ATOM 827 C SER A 49 -13.610 15.471 -16.000 1.00 0.00 C ATOM 828 O SER A 49 -14.065 15.239 -14.881 1.00 0.00 O ATOM 829 CB SER A 49 -14.255 13.866 -17.821 1.00 0.00 C ATOM 830 OG SER A 49 -14.220 14.534 -19.079 1.00 0.00 O ATOM 0 H SER A 49 -12.948 12.305 -16.378 1.00 0.00 H new ATOM 0 HA SER A 49 -12.307 14.685 -17.517 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.176 12.790 -17.979 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.216 14.048 -17.341 1.00 0.00 H new ATOM 0 HG SER A 49 -14.954 14.210 -19.642 1.00 0.00 H new ATOM 836 N ILE A 50 -13.495 16.682 -16.527 1.00 0.00 N ATOM 837 CA ILE A 50 -13.914 17.861 -15.790 1.00 0.00 C ATOM 838 C ILE A 50 -15.341 17.658 -15.279 1.00 0.00 C ATOM 839 O ILE A 50 -15.614 17.853 -14.095 1.00 0.00 O ATOM 840 CB ILE A 50 -13.740 19.118 -16.645 1.00 0.00 C ATOM 841 CG1 ILE A 50 -12.679 20.045 -16.049 1.00 0.00 C ATOM 842 CG2 ILE A 50 -15.077 19.832 -16.848 1.00 0.00 C ATOM 843 CD1 ILE A 50 -11.403 20.034 -16.894 1.00 0.00 C ATOM 0 H ILE A 50 -13.118 16.871 -17.456 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.280 18.008 -14.916 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.385 18.815 -17.630 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.071 21.060 -15.989 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.448 19.732 -15.031 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -14.925 20.722 -17.459 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -15.775 19.162 -17.350 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -15.485 20.122 -15.880 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.665 20.701 -16.448 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.000 19.022 -16.932 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.633 20.371 -17.905 1.00 0.00 H new ATOM 855 N SER A 51 -16.214 17.269 -16.196 1.00 0.00 N ATOM 856 CA SER A 51 -17.607 17.038 -15.854 1.00 0.00 C ATOM 857 C SER A 51 -17.700 16.238 -14.553 1.00 0.00 C ATOM 858 O SER A 51 -18.412 16.629 -13.629 1.00 0.00 O ATOM 859 CB SER A 51 -18.337 16.305 -16.981 1.00 0.00 C ATOM 860 OG SER A 51 -19.693 16.727 -17.102 1.00 0.00 O ATOM 0 H SER A 51 -15.983 17.108 -17.176 1.00 0.00 H new ATOM 0 HA SER A 51 -18.090 18.005 -15.714 1.00 0.00 H new ATOM 0 HB2 SER A 51 -17.818 16.480 -17.923 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.307 15.231 -16.795 1.00 0.00 H new ATOM 0 HG SER A 51 -20.124 16.237 -17.833 1.00 0.00 H new ATOM 866 N ASP A 52 -16.970 15.133 -14.522 1.00 0.00 N ATOM 867 CA ASP A 52 -16.962 14.274 -13.349 1.00 0.00 C ATOM 868 C ASP A 52 -16.105 14.918 -12.257 1.00 0.00 C ATOM 869 O ASP A 52 -16.299 14.651 -11.072 1.00 0.00 O ATOM 870 CB ASP A 52 -16.362 12.905 -13.674 1.00 0.00 C ATOM 871 CG ASP A 52 -17.265 11.981 -14.493 1.00 0.00 C ATOM 872 OD1 ASP A 52 -18.254 11.436 -13.981 1.00 0.00 O ATOM 873 OD2 ASP A 52 -16.914 11.827 -15.725 1.00 0.00 O ATOM 0 H ASP A 52 -16.380 14.812 -15.290 1.00 0.00 H new ATOM 0 HA ASP A 52 -17.992 14.147 -13.016 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.430 13.054 -14.219 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.108 12.405 -12.739 1.00 0.00 H new ATOM 878 N ALA A 53 -15.176 15.755 -12.695 1.00 0.00 N ATOM 879 CA ALA A 53 -14.289 16.440 -11.770 1.00 0.00 C ATOM 880 C ALA A 53 -15.091 17.467 -10.968 1.00 0.00 C ATOM 881 O ALA A 53 -14.905 17.599 -9.759 1.00 0.00 O ATOM 882 CB ALA A 53 -13.135 17.078 -12.545 1.00 0.00 C ATOM 0 H ALA A 53 -15.018 15.974 -13.679 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.854 15.734 -11.062 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.470 17.592 -11.850 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.579 16.303 -13.073 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.532 17.794 -13.264 1.00 0.00 H new ATOM 888 N LYS A 54 -15.966 18.169 -11.673 1.00 0.00 N ATOM 889 CA LYS A 54 -16.797 19.180 -11.042 1.00 0.00 C ATOM 890 C LYS A 54 -17.703 18.515 -10.004 1.00 0.00 C ATOM 891 O LYS A 54 -17.676 18.876 -8.829 1.00 0.00 O ATOM 892 CB LYS A 54 -17.558 19.984 -12.098 1.00 0.00 C ATOM 893 CG LYS A 54 -16.631 20.971 -12.810 1.00 0.00 C ATOM 894 CD LYS A 54 -17.235 21.431 -14.138 1.00 0.00 C ATOM 895 CE LYS A 54 -17.652 20.234 -14.995 1.00 0.00 C ATOM 896 NZ LYS A 54 -19.075 19.900 -14.761 1.00 0.00 N ATOM 0 H LYS A 54 -16.117 18.057 -12.676 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.179 19.903 -10.509 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.001 19.306 -12.827 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.378 20.525 -11.627 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.452 21.835 -12.169 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.664 20.502 -12.990 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -18.101 22.065 -13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.509 22.036 -14.681 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -17.494 20.461 -16.049 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -17.026 19.374 -14.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.149 18.927 -14.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -19.476 20.558 -14.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -19.602 19.981 -15.654 1.00 0.00 H new ATOM 909 N GLN A 55 -18.485 17.555 -10.476 1.00 0.00 N ATOM 910 CA GLN A 55 -19.398 16.836 -9.604 1.00 0.00 C ATOM 911 C GLN A 55 -18.633 16.209 -8.436 1.00 0.00 C ATOM 912 O GLN A 55 -19.159 16.106 -7.329 1.00 0.00 O ATOM 913 CB GLN A 55 -20.177 15.774 -10.382 1.00 0.00 C ATOM 914 CG GLN A 55 -19.411 14.450 -10.421 1.00 0.00 C ATOM 915 CD GLN A 55 -19.818 13.546 -9.256 1.00 0.00 C ATOM 916 OE1 GLN A 55 -19.847 13.948 -8.105 1.00 0.00 O ATOM 917 NE2 GLN A 55 -20.129 12.305 -9.618 1.00 0.00 N ATOM 0 H GLN A 55 -18.505 17.258 -11.452 1.00 0.00 H new ATOM 0 HA GLN A 55 -20.120 17.546 -9.201 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -21.152 15.621 -9.919 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -20.359 16.123 -11.398 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -19.605 13.941 -11.365 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -18.339 14.644 -10.378 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -20.084 12.034 -10.600 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -20.413 11.624 -8.913 1.00 0.00 H new ATOM 926 N MET A 56 -17.403 15.807 -8.723 1.00 0.00 N ATOM 927 CA MET A 56 -16.561 15.194 -7.711 1.00 0.00 C ATOM 928 C MET A 56 -16.115 16.224 -6.671 1.00 0.00 C ATOM 929 O MET A 56 -15.961 15.898 -5.495 1.00 0.00 O ATOM 930 CB MET A 56 -15.331 14.575 -8.377 1.00 0.00 C ATOM 931 CG MET A 56 -15.560 13.093 -8.684 1.00 0.00 C ATOM 932 SD MET A 56 -14.353 12.521 -9.867 1.00 0.00 S ATOM 933 CE MET A 56 -13.018 12.089 -8.764 1.00 0.00 C ATOM 0 H MET A 56 -16.970 15.894 -9.642 1.00 0.00 H new ATOM 0 HA MET A 56 -17.139 14.421 -7.204 1.00 0.00 H new ATOM 0 HB2 MET A 56 -15.105 15.110 -9.299 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.465 14.685 -7.724 1.00 0.00 H new ATOM 0 HG2 MET A 56 -15.488 12.508 -7.767 1.00 0.00 H new ATOM 0 HG3 MET A 56 -16.566 12.946 -9.078 1.00 0.00 H new ATOM 0 HE1 MET A 56 -12.065 12.226 -9.275 1.00 0.00 H new ATOM 0 HE2 MET A 56 -13.053 12.729 -7.883 1.00 0.00 H new ATOM 0 HE3 MET A 56 -13.120 11.047 -8.460 1.00 0.00 H new ATOM 943 N ILE A 57 -15.919 17.447 -7.142 1.00 0.00 N ATOM 944 CA ILE A 57 -15.493 18.526 -6.268 1.00 0.00 C ATOM 945 C ILE A 57 -16.662 18.942 -5.373 1.00 0.00 C ATOM 946 O ILE A 57 -16.517 19.022 -4.154 1.00 0.00 O ATOM 947 CB ILE A 57 -14.905 19.678 -7.086 1.00 0.00 C ATOM 948 CG1 ILE A 57 -13.537 19.301 -7.658 1.00 0.00 C ATOM 949 CG2 ILE A 57 -14.846 20.964 -6.260 1.00 0.00 C ATOM 950 CD1 ILE A 57 -13.191 20.169 -8.870 1.00 0.00 C ATOM 0 H ILE A 57 -16.048 17.714 -8.118 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.691 18.190 -5.611 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.566 19.869 -7.931 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.772 19.421 -6.890 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.537 18.250 -7.947 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.424 21.766 -6.865 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.852 21.239 -5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.220 20.804 -5.382 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.214 19.880 -9.257 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.944 20.028 -9.645 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.168 21.217 -8.572 1.00 0.00 H new ATOM 962 N GLN A 58 -17.794 19.198 -6.012 1.00 0.00 N ATOM 963 CA GLN A 58 -18.987 19.604 -5.288 1.00 0.00 C ATOM 964 C GLN A 58 -19.195 18.709 -4.064 1.00 0.00 C ATOM 965 O GLN A 58 -19.321 19.203 -2.945 1.00 0.00 O ATOM 966 CB GLN A 58 -20.215 19.581 -6.199 1.00 0.00 C ATOM 967 CG GLN A 58 -19.960 20.373 -7.483 1.00 0.00 C ATOM 968 CD GLN A 58 -21.017 21.463 -7.674 1.00 0.00 C ATOM 969 OE1 GLN A 58 -21.856 21.403 -8.557 1.00 0.00 O ATOM 970 NE2 GLN A 58 -20.928 22.461 -6.799 1.00 0.00 N ATOM 0 H GLN A 58 -17.910 19.132 -7.023 1.00 0.00 H new ATOM 0 HA GLN A 58 -18.849 20.629 -4.945 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -20.469 18.550 -6.447 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -21.071 20.002 -5.672 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -18.969 20.825 -7.445 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -19.970 19.698 -8.339 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -20.201 22.449 -6.084 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -21.587 23.238 -6.843 1.00 0.00 H new ATOM 979 N GLU A 59 -19.225 17.409 -4.319 1.00 0.00 N ATOM 980 CA GLU A 59 -19.417 16.442 -3.252 1.00 0.00 C ATOM 981 C GLU A 59 -18.221 16.461 -2.298 1.00 0.00 C ATOM 982 O GLU A 59 -18.380 16.266 -1.094 1.00 0.00 O ATOM 983 CB GLU A 59 -19.643 15.039 -3.819 1.00 0.00 C ATOM 984 CG GLU A 59 -18.320 14.282 -3.956 1.00 0.00 C ATOM 985 CD GLU A 59 -18.546 12.883 -4.532 1.00 0.00 C ATOM 986 OE1 GLU A 59 -18.894 11.955 -3.786 1.00 0.00 O ATOM 987 OE2 GLU A 59 -18.349 12.777 -5.802 1.00 0.00 O ATOM 0 H GLU A 59 -19.120 17.003 -5.249 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.309 16.720 -2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.318 14.484 -3.167 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.128 15.110 -4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.643 14.840 -4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.839 14.204 -2.981 1.00 0.00 H new ATOM 994 N ALA A 60 -17.050 16.698 -2.871 1.00 0.00 N ATOM 995 CA ALA A 60 -15.829 16.746 -2.086 1.00 0.00 C ATOM 996 C ALA A 60 -15.949 17.846 -1.030 1.00 0.00 C ATOM 997 O ALA A 60 -15.352 17.750 0.042 1.00 0.00 O ATOM 998 CB ALA A 60 -14.632 16.959 -3.016 1.00 0.00 C ATOM 0 H ALA A 60 -16.921 16.859 -3.870 1.00 0.00 H new ATOM 0 HA ALA A 60 -15.672 15.803 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.716 16.995 -2.427 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.574 16.136 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.753 17.898 -3.556 1.00 0.00 H new ATOM 1004 N ILE A 61 -16.725 18.865 -1.368 1.00 0.00 N ATOM 1005 CA ILE A 61 -16.932 19.981 -0.461 1.00 0.00 C ATOM 1006 C ILE A 61 -17.891 19.557 0.653 1.00 0.00 C ATOM 1007 O ILE A 61 -17.538 19.599 1.830 1.00 0.00 O ATOM 1008 CB ILE A 61 -17.394 21.219 -1.233 1.00 0.00 C ATOM 1009 CG1 ILE A 61 -16.209 22.124 -1.577 1.00 0.00 C ATOM 1010 CG2 ILE A 61 -18.484 21.969 -0.464 1.00 0.00 C ATOM 1011 CD1 ILE A 61 -16.062 22.282 -3.092 1.00 0.00 C ATOM 0 H ILE A 61 -17.218 18.941 -2.258 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.994 20.263 0.017 1.00 0.00 H new ATOM 0 HB ILE A 61 -17.833 20.891 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.349 23.102 -1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -15.293 21.704 -1.161 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -18.795 22.844 -1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.340 21.312 -0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -18.094 22.286 0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.213 22.930 -3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -15.898 21.304 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -16.970 22.725 -3.501 1.00 0.00 H new ATOM 1023 N THR A 62 -19.086 19.159 0.241 1.00 0.00 N ATOM 1024 CA THR A 62 -20.098 18.727 1.190 1.00 0.00 C ATOM 1025 C THR A 62 -19.515 17.703 2.164 1.00 0.00 C ATOM 1026 O THR A 62 -19.935 17.628 3.318 1.00 0.00 O ATOM 1027 CB THR A 62 -21.295 18.198 0.396 1.00 0.00 C ATOM 1028 OG1 THR A 62 -20.715 17.313 -0.558 1.00 0.00 O ATOM 1029 CG2 THR A 62 -21.957 19.282 -0.457 1.00 0.00 C ATOM 0 H THR A 62 -19.376 19.127 -0.736 1.00 0.00 H new ATOM 0 HA THR A 62 -20.440 19.557 1.808 1.00 0.00 H new ATOM 0 HB THR A 62 -22.029 17.778 1.084 1.00 0.00 H new ATOM 0 HG1 THR A 62 -19.796 17.101 -0.291 1.00 0.00 H new ATOM 0 HG21 THR A 62 -22.800 18.854 -0.999 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.311 20.086 0.188 1.00 0.00 H new ATOM 0 HG23 THR A 62 -21.232 19.679 -1.168 1.00 0.00 H new ATOM 1037 N LYS A 63 -18.555 16.938 1.664 1.00 0.00 N ATOM 1038 CA LYS A 63 -17.909 15.921 2.476 1.00 0.00 C ATOM 1039 C LYS A 63 -17.119 16.596 3.600 1.00 0.00 C ATOM 1040 O LYS A 63 -17.199 16.182 4.755 1.00 0.00 O ATOM 1041 CB LYS A 63 -17.062 14.995 1.601 1.00 0.00 C ATOM 1042 CG LYS A 63 -17.782 13.668 1.352 1.00 0.00 C ATOM 1043 CD LYS A 63 -19.228 13.902 0.912 1.00 0.00 C ATOM 1044 CE LYS A 63 -19.470 13.349 -0.494 1.00 0.00 C ATOM 1045 NZ LYS A 63 -20.919 13.305 -0.791 1.00 0.00 N ATOM 0 H LYS A 63 -18.209 17.002 0.707 1.00 0.00 H new ATOM 0 HA LYS A 63 -18.655 15.282 2.949 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.849 15.482 0.649 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.103 14.808 2.085 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.252 13.101 0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.768 13.066 2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.908 13.424 1.617 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.449 14.969 0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.961 13.972 -1.229 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.045 12.348 -0.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.066 12.927 -1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -21.397 12.692 -0.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -21.315 14.265 -0.733 1.00 0.00 H new ATOM 1058 N PHE A 64 -16.375 17.625 3.221 1.00 0.00 N ATOM 1059 CA PHE A 64 -15.572 18.362 4.182 1.00 0.00 C ATOM 1060 C PHE A 64 -16.453 18.998 5.259 1.00 0.00 C ATOM 1061 O PHE A 64 -16.086 19.018 6.433 1.00 0.00 O ATOM 1062 CB PHE A 64 -14.853 19.469 3.409 1.00 0.00 C ATOM 1063 CG PHE A 64 -13.889 18.955 2.337 1.00 0.00 C ATOM 1064 CD1 PHE A 64 -13.198 17.801 2.541 1.00 0.00 C ATOM 1065 CD2 PHE A 64 -13.724 19.651 1.180 1.00 0.00 C ATOM 1066 CE1 PHE A 64 -12.304 17.324 1.546 1.00 0.00 C ATOM 1067 CE2 PHE A 64 -12.830 19.173 0.186 1.00 0.00 C ATOM 1068 CZ PHE A 64 -12.139 18.020 0.390 1.00 0.00 C ATOM 0 H PHE A 64 -16.311 17.966 2.262 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.871 17.689 4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -15.597 20.110 2.936 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.299 20.089 4.114 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.329 17.248 3.459 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.273 20.567 1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.755 16.408 1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.699 19.726 -0.733 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.459 17.657 -0.366 1.00 0.00 H new ATOM 1078 N GLU A 65 -17.597 19.502 4.821 1.00 0.00 N ATOM 1079 CA GLU A 65 -18.533 20.137 5.734 1.00 0.00 C ATOM 1080 C GLU A 65 -18.770 19.248 6.955 1.00 0.00 C ATOM 1081 O GLU A 65 -18.581 19.683 8.091 1.00 0.00 O ATOM 1082 CB GLU A 65 -19.851 20.463 5.028 1.00 0.00 C ATOM 1083 CG GLU A 65 -19.904 21.936 4.619 1.00 0.00 C ATOM 1084 CD GLU A 65 -20.534 22.790 5.721 1.00 0.00 C ATOM 1085 OE1 GLU A 65 -20.465 22.423 6.904 1.00 0.00 O ATOM 1086 OE2 GLU A 65 -21.109 23.870 5.313 1.00 0.00 O ATOM 0 H GLU A 65 -17.897 19.484 3.846 1.00 0.00 H new ATOM 0 HA GLU A 65 -18.098 21.077 6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -19.961 19.833 4.146 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -20.688 20.235 5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.897 22.295 4.408 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.479 22.041 3.699 1.00 0.00 H new ATOM 1093 N GLU A 66 -19.180 18.018 6.681 1.00 0.00 N ATOM 1094 CA GLU A 66 -19.445 17.063 7.744 1.00 0.00 C ATOM 1095 C GLU A 66 -18.188 16.846 8.589 1.00 0.00 C ATOM 1096 O GLU A 66 -18.271 16.714 9.809 1.00 0.00 O ATOM 1097 CB GLU A 66 -19.959 15.739 7.176 1.00 0.00 C ATOM 1098 CG GLU A 66 -20.585 14.877 8.274 1.00 0.00 C ATOM 1099 CD GLU A 66 -22.057 14.588 7.972 1.00 0.00 C ATOM 1100 OE1 GLU A 66 -22.360 13.720 7.140 1.00 0.00 O ATOM 1101 OE2 GLU A 66 -22.901 15.303 8.637 1.00 0.00 O ATOM 0 H GLU A 66 -19.335 17.661 5.738 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.225 17.472 8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -20.697 15.935 6.398 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.138 15.197 6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.037 13.939 8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -20.500 15.386 9.234 1.00 0.00 H new ATOM 1108 N ALA A 67 -17.053 16.817 7.906 1.00 0.00 N ATOM 1109 CA ALA A 67 -15.780 16.619 8.579 1.00 0.00 C ATOM 1110 C ALA A 67 -15.514 17.798 9.516 1.00 0.00 C ATOM 1111 O ALA A 67 -15.036 17.611 10.634 1.00 0.00 O ATOM 1112 CB ALA A 67 -14.674 16.441 7.536 1.00 0.00 C ATOM 0 H ALA A 67 -16.988 16.927 6.894 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.804 15.715 9.187 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.719 16.292 8.040 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -14.896 15.573 6.915 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -14.619 17.331 6.909 1.00 0.00 H new ATOM 1118 N LEU A 68 -15.835 18.986 9.026 1.00 0.00 N ATOM 1119 CA LEU A 68 -15.637 20.196 9.806 1.00 0.00 C ATOM 1120 C LEU A 68 -16.516 20.141 11.057 1.00 0.00 C ATOM 1121 O LEU A 68 -16.175 20.722 12.086 1.00 0.00 O ATOM 1122 CB LEU A 68 -15.874 21.436 8.942 1.00 0.00 C ATOM 1123 CG LEU A 68 -14.636 22.027 8.264 1.00 0.00 C ATOM 1124 CD1 LEU A 68 -15.031 23.072 7.218 1.00 0.00 C ATOM 1125 CD2 LEU A 68 -13.661 22.593 9.299 1.00 0.00 C ATOM 0 H LEU A 68 -16.231 19.137 8.098 1.00 0.00 H new ATOM 0 HA LEU A 68 -14.603 20.265 10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -16.601 21.183 8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -16.326 22.208 9.565 1.00 0.00 H new ATOM 0 HG LEU A 68 -14.118 21.224 7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -14.133 23.477 6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -15.658 22.606 6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -15.584 23.878 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.790 23.007 8.790 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -14.154 23.379 9.872 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.344 21.797 9.973 1.00 0.00 H new ATOM 1137 N LEU A 69 -17.631 19.437 10.927 1.00 0.00 N ATOM 1138 CA LEU A 69 -18.562 19.298 12.034 1.00 0.00 C ATOM 1139 C LEU A 69 -17.930 18.424 13.120 1.00 0.00 C ATOM 1140 O LEU A 69 -18.095 18.690 14.309 1.00 0.00 O ATOM 1141 CB LEU A 69 -19.913 18.780 11.537 1.00 0.00 C ATOM 1142 CG LEU A 69 -20.860 19.830 10.952 1.00 0.00 C ATOM 1143 CD1 LEU A 69 -21.388 19.391 9.585 1.00 0.00 C ATOM 1144 CD2 LEU A 69 -21.993 20.151 11.928 1.00 0.00 C ATOM 0 H LEU A 69 -17.911 18.957 10.072 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.766 20.270 12.484 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.731 18.020 10.777 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -20.418 18.286 12.367 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.297 20.751 10.799 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -22.059 20.155 9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -20.552 19.254 8.899 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -21.930 18.451 9.689 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -22.651 20.900 11.488 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -22.562 19.245 12.136 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -21.574 20.538 12.857 1.00 0.00 H new ATOM 1156 N ILE A 70 -17.220 17.400 12.671 1.00 0.00 N ATOM 1157 CA ILE A 70 -16.562 16.485 13.589 1.00 0.00 C ATOM 1158 C ILE A 70 -15.355 17.183 14.219 1.00 0.00 C ATOM 1159 O ILE A 70 -15.113 17.050 15.418 1.00 0.00 O ATOM 1160 CB ILE A 70 -16.215 15.174 12.882 1.00 0.00 C ATOM 1161 CG1 ILE A 70 -17.476 14.475 12.372 1.00 0.00 C ATOM 1162 CG2 ILE A 70 -15.383 14.266 13.789 1.00 0.00 C ATOM 1163 CD1 ILE A 70 -17.293 13.994 10.931 1.00 0.00 C ATOM 0 H ILE A 70 -17.086 17.183 11.683 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.234 16.212 14.403 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.603 15.408 12.011 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.711 13.627 13.015 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -18.322 15.160 12.426 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -15.150 13.341 13.262 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -14.457 14.773 14.060 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -15.949 14.037 14.692 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -18.205 13.501 10.594 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -17.082 14.847 10.287 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.462 13.291 10.885 1.00 0.00 H new ATOM 1175 N ASP A 71 -14.630 17.912 13.384 1.00 0.00 N ATOM 1176 CA ASP A 71 -13.454 18.631 13.844 1.00 0.00 C ATOM 1177 C ASP A 71 -13.355 19.965 13.104 1.00 0.00 C ATOM 1178 O ASP A 71 -12.974 20.004 11.935 1.00 0.00 O ATOM 1179 CB ASP A 71 -12.178 17.837 13.561 1.00 0.00 C ATOM 1180 CG ASP A 71 -10.973 18.219 14.424 1.00 0.00 C ATOM 1181 OD1 ASP A 71 -11.252 18.511 15.649 1.00 0.00 O ATOM 1182 OD2 ASP A 71 -9.828 18.238 13.950 1.00 0.00 O ATOM 0 H ASP A 71 -14.834 18.020 12.391 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.552 18.785 14.919 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.388 16.777 13.706 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -11.911 17.969 12.512 1.00 0.00 H new ATOM 1187 N PRO A 72 -13.715 21.056 13.833 1.00 0.00 N ATOM 1188 CA PRO A 72 -13.670 22.389 13.257 1.00 0.00 C ATOM 1189 C PRO A 72 -12.229 22.892 13.151 1.00 0.00 C ATOM 1190 O PRO A 72 -11.949 23.833 12.410 1.00 0.00 O ATOM 1191 CB PRO A 72 -14.531 23.242 14.174 1.00 0.00 C ATOM 1192 CG PRO A 72 -14.645 22.469 15.478 1.00 0.00 C ATOM 1193 CD PRO A 72 -14.171 21.048 15.220 1.00 0.00 C ATOM 0 HA PRO A 72 -14.048 22.419 12.235 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -14.077 24.219 14.338 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.514 23.416 13.736 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.040 22.938 16.254 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.676 22.469 15.833 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.366 20.769 15.900 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.977 20.329 15.368 1.00 0.00 H new ATOM 1201 N LYS A 73 -11.352 22.243 13.902 1.00 0.00 N ATOM 1202 CA LYS A 73 -9.947 22.612 13.901 1.00 0.00 C ATOM 1203 C LYS A 73 -9.251 21.953 12.709 1.00 0.00 C ATOM 1204 O LYS A 73 -8.050 22.130 12.510 1.00 0.00 O ATOM 1205 CB LYS A 73 -9.304 22.279 15.249 1.00 0.00 C ATOM 1206 CG LYS A 73 -9.459 20.792 15.578 1.00 0.00 C ATOM 1207 CD LYS A 73 -8.570 20.396 16.758 1.00 0.00 C ATOM 1208 CE LYS A 73 -9.413 19.983 17.965 1.00 0.00 C ATOM 1209 NZ LYS A 73 -9.277 18.532 18.221 1.00 0.00 N ATOM 0 H LYS A 73 -11.587 21.463 14.516 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.837 23.690 13.779 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -8.246 22.542 15.226 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.765 22.879 16.034 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.501 20.575 15.814 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.198 20.194 14.705 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.918 19.573 16.466 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.926 21.232 17.029 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -9.098 20.544 18.845 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -10.460 20.230 17.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -9.856 18.269 19.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -9.599 18.001 17.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.280 18.305 18.412 1.00 0.00 H new ATOM 1222 N LYS A 74 -10.036 21.207 11.945 1.00 0.00 N ATOM 1223 CA LYS A 74 -9.510 20.520 10.778 1.00 0.00 C ATOM 1224 C LYS A 74 -9.114 21.552 9.720 1.00 0.00 C ATOM 1225 O LYS A 74 -9.838 21.758 8.747 1.00 0.00 O ATOM 1226 CB LYS A 74 -10.509 19.476 10.275 1.00 0.00 C ATOM 1227 CG LYS A 74 -9.787 18.280 9.653 1.00 0.00 C ATOM 1228 CD LYS A 74 -9.033 17.481 10.718 1.00 0.00 C ATOM 1229 CE LYS A 74 -9.737 16.153 11.007 1.00 0.00 C ATOM 1230 NZ LYS A 74 -9.581 15.783 12.432 1.00 0.00 N ATOM 0 H LYS A 74 -11.032 21.064 12.112 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.608 19.965 11.037 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.134 19.138 11.102 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.172 19.928 9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.509 17.635 9.152 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.089 18.628 8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.014 17.291 10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -8.962 18.066 11.635 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.796 16.234 10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.321 15.369 10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.373 15.175 12.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -8.685 15.270 12.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -9.575 16.644 13.015 1.00 0.00 H new ATOM 1243 N ASP A 75 -7.966 22.174 9.946 1.00 0.00 N ATOM 1244 CA ASP A 75 -7.465 23.180 9.025 1.00 0.00 C ATOM 1245 C ASP A 75 -7.451 22.604 7.607 1.00 0.00 C ATOM 1246 O ASP A 75 -7.540 23.346 6.631 1.00 0.00 O ATOM 1247 CB ASP A 75 -6.036 23.591 9.382 1.00 0.00 C ATOM 1248 CG ASP A 75 -5.187 22.491 10.022 1.00 0.00 C ATOM 1249 OD1 ASP A 75 -5.162 21.376 9.375 1.00 0.00 O ATOM 1250 OD2 ASP A 75 -4.581 22.689 11.086 1.00 0.00 O ATOM 0 H ASP A 75 -7.368 22.000 10.754 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.117 24.051 9.089 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.536 23.934 8.476 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.078 24.440 10.064 1.00 0.00 H new ATOM 1255 N GLU A 76 -7.338 21.285 7.539 1.00 0.00 N ATOM 1256 CA GLU A 76 -7.310 20.602 6.258 1.00 0.00 C ATOM 1257 C GLU A 76 -8.686 20.665 5.593 1.00 0.00 C ATOM 1258 O GLU A 76 -8.804 21.073 4.438 1.00 0.00 O ATOM 1259 CB GLU A 76 -6.845 19.153 6.419 1.00 0.00 C ATOM 1260 CG GLU A 76 -5.939 18.735 5.259 1.00 0.00 C ATOM 1261 CD GLU A 76 -4.513 19.250 5.465 1.00 0.00 C ATOM 1262 OE1 GLU A 76 -4.303 20.207 6.226 1.00 0.00 O ATOM 1263 OE2 GLU A 76 -3.604 18.619 4.802 1.00 0.00 O ATOM 0 H GLU A 76 -7.265 20.672 8.351 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.593 21.110 5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.309 19.042 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.711 18.493 6.465 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.928 17.648 5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.338 19.124 4.322 1.00 0.00 H new ATOM 1270 N ALA A 77 -9.694 20.255 6.350 1.00 0.00 N ATOM 1271 CA ALA A 77 -11.057 20.260 5.848 1.00 0.00 C ATOM 1272 C ALA A 77 -11.387 21.647 5.293 1.00 0.00 C ATOM 1273 O ALA A 77 -12.152 21.772 4.338 1.00 0.00 O ATOM 1274 CB ALA A 77 -12.014 19.837 6.965 1.00 0.00 C ATOM 0 H ALA A 77 -9.593 19.917 7.307 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.168 19.544 5.034 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.037 19.841 6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.756 18.834 7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.932 20.535 7.798 1.00 0.00 H new ATOM 1280 N VAL A 78 -10.793 22.655 5.915 1.00 0.00 N ATOM 1281 CA VAL A 78 -11.013 24.028 5.495 1.00 0.00 C ATOM 1282 C VAL A 78 -10.248 24.289 4.196 1.00 0.00 C ATOM 1283 O VAL A 78 -10.825 24.755 3.214 1.00 0.00 O ATOM 1284 CB VAL A 78 -10.625 24.989 6.621 1.00 0.00 C ATOM 1285 CG1 VAL A 78 -10.438 26.411 6.089 1.00 0.00 C ATOM 1286 CG2 VAL A 78 -11.658 24.956 7.750 1.00 0.00 C ATOM 0 H VAL A 78 -10.159 22.548 6.707 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.070 24.199 5.290 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.671 24.658 7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.163 27.073 6.910 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.649 26.417 5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.369 26.757 5.640 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.359 25.648 8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.633 25.250 7.360 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.719 23.947 8.158 1.00 0.00 H new ATOM 1296 N TRP A 79 -8.961 23.978 4.232 1.00 0.00 N ATOM 1297 CA TRP A 79 -8.111 24.174 3.071 1.00 0.00 C ATOM 1298 C TRP A 79 -8.686 23.346 1.919 1.00 0.00 C ATOM 1299 O TRP A 79 -8.820 23.841 0.801 1.00 0.00 O ATOM 1300 CB TRP A 79 -6.656 23.823 3.390 1.00 0.00 C ATOM 1301 CG TRP A 79 -5.881 23.242 2.206 1.00 0.00 C ATOM 1302 CD1 TRP A 79 -5.158 23.901 1.290 1.00 0.00 C ATOM 1303 CD2 TRP A 79 -5.780 21.849 1.845 1.00 0.00 C ATOM 1304 NE1 TRP A 79 -4.601 23.038 0.369 1.00 0.00 N ATOM 1305 CE2 TRP A 79 -4.991 21.750 0.717 1.00 0.00 C ATOM 1306 CE3 TRP A 79 -6.337 20.709 2.451 1.00 0.00 C ATOM 1307 CZ2 TRP A 79 -4.688 20.532 0.097 1.00 0.00 C ATOM 1308 CZ3 TRP A 79 -6.025 19.499 1.820 1.00 0.00 C ATOM 1309 CH2 TRP A 79 -5.232 19.383 0.684 1.00 0.00 C ATOM 0 H TRP A 79 -8.486 23.591 5.048 1.00 0.00 H new ATOM 0 HA TRP A 79 -8.099 25.223 2.775 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -6.145 24.720 3.740 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -6.638 23.105 4.210 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -5.028 24.973 1.275 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -4.011 23.297 -0.422 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -6.957 20.763 3.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -4.068 20.481 -0.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -6.429 18.592 2.245 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -5.036 18.411 0.256 1.00 0.00 H new ATOM 1320 N CYS A 80 -9.010 22.100 2.232 1.00 0.00 N ATOM 1321 CA CYS A 80 -9.567 21.200 1.238 1.00 0.00 C ATOM 1322 C CYS A 80 -10.731 21.911 0.544 1.00 0.00 C ATOM 1323 O CYS A 80 -10.767 21.997 -0.682 1.00 0.00 O ATOM 1324 CB CYS A 80 -10.000 19.870 1.859 1.00 0.00 C ATOM 1325 SG CYS A 80 -8.959 18.510 1.214 1.00 0.00 S ATOM 0 H CYS A 80 -8.897 21.693 3.160 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.803 20.951 0.501 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -9.915 19.921 2.944 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -11.048 19.677 1.631 1.00 0.00 H new ATOM 0 HG CYS A 80 -7.729 18.918 1.108 1.00 0.00 H new ATOM 1331 N ILE A 81 -11.653 22.402 1.359 1.00 0.00 N ATOM 1332 CA ILE A 81 -12.814 23.103 0.839 1.00 0.00 C ATOM 1333 C ILE A 81 -12.354 24.203 -0.120 1.00 0.00 C ATOM 1334 O ILE A 81 -12.982 24.436 -1.151 1.00 0.00 O ATOM 1335 CB ILE A 81 -13.690 23.613 1.985 1.00 0.00 C ATOM 1336 CG1 ILE A 81 -14.460 22.465 2.640 1.00 0.00 C ATOM 1337 CG2 ILE A 81 -14.622 24.730 1.508 1.00 0.00 C ATOM 1338 CD1 ILE A 81 -15.145 22.928 3.927 1.00 0.00 C ATOM 0 H ILE A 81 -11.619 22.328 2.376 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.444 22.423 0.265 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.039 24.040 2.748 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -15.206 22.080 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.778 21.645 2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -15.234 25.075 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -14.029 25.561 1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.268 24.351 0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.685 22.093 4.372 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.394 23.290 4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.845 23.732 3.698 1.00 0.00 H new ATOM 1350 N GLY A 82 -11.259 24.850 0.254 1.00 0.00 N ATOM 1351 CA GLY A 82 -10.707 25.919 -0.559 1.00 0.00 C ATOM 1352 C GLY A 82 -10.039 25.362 -1.818 1.00 0.00 C ATOM 1353 O GLY A 82 -10.206 25.908 -2.908 1.00 0.00 O ATOM 0 H GLY A 82 -10.740 24.654 1.110 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.499 26.613 -0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.979 26.485 0.023 1.00 0.00 H new ATOM 1357 N ASN A 83 -9.297 24.281 -1.626 1.00 0.00 N ATOM 1358 CA ASN A 83 -8.603 23.643 -2.732 1.00 0.00 C ATOM 1359 C ASN A 83 -9.630 23.111 -3.734 1.00 0.00 C ATOM 1360 O ASN A 83 -9.353 23.032 -4.930 1.00 0.00 O ATOM 1361 CB ASN A 83 -7.761 22.462 -2.246 1.00 0.00 C ATOM 1362 CG ASN A 83 -6.862 21.933 -3.366 1.00 0.00 C ATOM 1363 OD1 ASN A 83 -7.489 21.147 -4.236 1.00 0.00 O flip ATOM 1364 ND2 ASN A 83 -5.678 22.219 -3.434 1.00 0.00 N flip ATOM 0 H ASN A 83 -9.161 23.831 -0.721 1.00 0.00 H new ATOM 0 HA ASN A 83 -7.951 24.385 -3.194 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -7.149 22.771 -1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -8.415 21.665 -1.893 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.260 22.829 -2.732 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.107 21.848 -4.193 1.00 0.00 H new ATOM 1371 N ALA A 84 -10.795 22.759 -3.208 1.00 0.00 N ATOM 1372 CA ALA A 84 -11.864 22.237 -4.042 1.00 0.00 C ATOM 1373 C ALA A 84 -12.409 23.359 -4.928 1.00 0.00 C ATOM 1374 O ALA A 84 -12.451 23.225 -6.149 1.00 0.00 O ATOM 1375 CB ALA A 84 -12.946 21.616 -3.155 1.00 0.00 C ATOM 0 H ALA A 84 -11.021 22.825 -2.216 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.490 21.452 -4.699 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.748 21.224 -3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.514 20.805 -2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.347 22.376 -2.484 1.00 0.00 H new ATOM 1381 N TYR A 85 -12.813 24.440 -4.277 1.00 0.00 N ATOM 1382 CA TYR A 85 -13.354 25.585 -4.990 1.00 0.00 C ATOM 1383 C TYR A 85 -12.363 26.098 -6.036 1.00 0.00 C ATOM 1384 O TYR A 85 -12.738 26.355 -7.178 1.00 0.00 O ATOM 1385 CB TYR A 85 -13.575 26.672 -3.936 1.00 0.00 C ATOM 1386 CG TYR A 85 -14.676 26.346 -2.926 1.00 0.00 C ATOM 1387 CD1 TYR A 85 -15.691 25.476 -3.269 1.00 0.00 C ATOM 1388 CD2 TYR A 85 -14.655 26.921 -1.672 1.00 0.00 C ATOM 1389 CE1 TYR A 85 -16.728 25.169 -2.317 1.00 0.00 C ATOM 1390 CE2 TYR A 85 -15.691 26.614 -0.721 1.00 0.00 C ATOM 1391 CZ TYR A 85 -16.677 25.753 -1.090 1.00 0.00 C ATOM 1392 OH TYR A 85 -17.656 25.463 -0.192 1.00 0.00 O ATOM 0 H TYR A 85 -12.777 24.547 -3.263 1.00 0.00 H new ATOM 0 HA TYR A 85 -14.273 25.314 -5.510 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.641 26.838 -3.399 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.823 27.606 -4.439 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.708 25.026 -4.250 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.861 27.602 -1.404 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -17.528 24.490 -2.572 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.685 27.058 0.264 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.490 25.951 0.642 1.00 0.00 H new ATOM 1402 N THR A 86 -11.116 26.232 -5.607 1.00 0.00 N ATOM 1403 CA THR A 86 -10.068 26.709 -6.492 1.00 0.00 C ATOM 1404 C THR A 86 -9.992 25.839 -7.748 1.00 0.00 C ATOM 1405 O THR A 86 -9.914 26.355 -8.862 1.00 0.00 O ATOM 1406 CB THR A 86 -8.760 26.747 -5.699 1.00 0.00 C ATOM 1407 OG1 THR A 86 -8.967 27.777 -4.737 1.00 0.00 O ATOM 1408 CG2 THR A 86 -7.582 27.250 -6.536 1.00 0.00 C ATOM 0 H THR A 86 -10.809 26.018 -4.658 1.00 0.00 H new ATOM 0 HA THR A 86 -10.280 27.718 -6.847 1.00 0.00 H new ATOM 0 HB THR A 86 -8.536 25.750 -5.320 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.260 27.380 -3.890 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.679 27.257 -5.926 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.436 26.591 -7.392 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.791 28.260 -6.887 1.00 0.00 H new ATOM 1416 N SER A 87 -10.018 24.533 -7.526 1.00 0.00 N ATOM 1417 CA SER A 87 -9.953 23.586 -8.626 1.00 0.00 C ATOM 1418 C SER A 87 -11.224 23.679 -9.473 1.00 0.00 C ATOM 1419 O SER A 87 -11.153 23.821 -10.692 1.00 0.00 O ATOM 1420 CB SER A 87 -9.762 22.157 -8.112 1.00 0.00 C ATOM 1421 OG SER A 87 -9.620 21.221 -9.178 1.00 0.00 O ATOM 0 H SER A 87 -10.083 24.109 -6.601 1.00 0.00 H new ATOM 0 HA SER A 87 -9.092 23.840 -9.245 1.00 0.00 H new ATOM 0 HB2 SER A 87 -8.879 22.116 -7.474 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.615 21.877 -7.494 1.00 0.00 H new ATOM 0 HG SER A 87 -9.499 20.321 -8.809 1.00 0.00 H new ATOM 1427 N PHE A 88 -12.358 23.596 -8.792 1.00 0.00 N ATOM 1428 CA PHE A 88 -13.643 23.670 -9.466 1.00 0.00 C ATOM 1429 C PHE A 88 -13.753 24.949 -10.298 1.00 0.00 C ATOM 1430 O PHE A 88 -14.371 24.951 -11.361 1.00 0.00 O ATOM 1431 CB PHE A 88 -14.718 23.690 -8.378 1.00 0.00 C ATOM 1432 CG PHE A 88 -16.150 23.661 -8.917 1.00 0.00 C ATOM 1433 CD1 PHE A 88 -16.751 24.815 -9.312 1.00 0.00 C ATOM 1434 CD2 PHE A 88 -16.821 22.481 -9.001 1.00 0.00 C ATOM 1435 CE1 PHE A 88 -18.080 24.788 -9.813 1.00 0.00 C ATOM 1436 CE2 PHE A 88 -18.150 22.454 -9.502 1.00 0.00 C ATOM 1437 CZ PHE A 88 -18.751 23.608 -9.897 1.00 0.00 C ATOM 0 H PHE A 88 -12.413 23.478 -7.780 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.760 22.820 -10.138 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.571 22.833 -7.720 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.588 24.585 -7.769 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.218 25.752 -9.245 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.344 21.565 -8.687 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.557 25.704 -10.127 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.683 21.517 -9.569 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.762 23.588 -10.278 1.00 0.00 H new ATOM 1447 N ALA A 89 -13.143 26.007 -9.783 1.00 0.00 N ATOM 1448 CA ALA A 89 -13.165 27.289 -10.466 1.00 0.00 C ATOM 1449 C ALA A 89 -12.524 27.137 -11.847 1.00 0.00 C ATOM 1450 O ALA A 89 -13.113 27.529 -12.854 1.00 0.00 O ATOM 1451 CB ALA A 89 -12.455 28.337 -9.606 1.00 0.00 C ATOM 0 H ALA A 89 -12.631 26.002 -8.901 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.190 27.628 -10.614 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -12.471 29.299 -10.118 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.966 28.427 -8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.422 28.032 -9.440 1.00 0.00 H new ATOM 1457 N PHE A 90 -11.328 26.568 -11.850 1.00 0.00 N ATOM 1458 CA PHE A 90 -10.602 26.360 -13.091 1.00 0.00 C ATOM 1459 C PHE A 90 -11.444 25.569 -14.094 1.00 0.00 C ATOM 1460 O PHE A 90 -11.225 25.657 -15.301 1.00 0.00 O ATOM 1461 CB PHE A 90 -9.349 25.553 -12.746 1.00 0.00 C ATOM 1462 CG PHE A 90 -8.225 26.384 -12.125 1.00 0.00 C ATOM 1463 CD1 PHE A 90 -7.570 27.310 -12.874 1.00 0.00 C ATOM 1464 CD2 PHE A 90 -7.881 26.196 -10.822 1.00 0.00 C ATOM 1465 CE1 PHE A 90 -6.526 28.082 -12.297 1.00 0.00 C ATOM 1466 CE2 PHE A 90 -6.837 26.967 -10.245 1.00 0.00 C ATOM 1467 CZ PHE A 90 -6.182 27.894 -10.995 1.00 0.00 C ATOM 0 H PHE A 90 -10.843 26.244 -11.013 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.356 27.321 -13.543 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.622 24.756 -12.055 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.976 25.076 -13.652 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.843 27.459 -13.908 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -8.402 25.461 -10.227 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.006 28.818 -12.892 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.563 26.817 -9.211 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.389 28.481 -10.556 1.00 0.00 H new ATOM 1477 N LEU A 91 -12.390 24.813 -13.556 1.00 0.00 N ATOM 1478 CA LEU A 91 -13.267 24.006 -14.389 1.00 0.00 C ATOM 1479 C LEU A 91 -14.510 24.821 -14.751 1.00 0.00 C ATOM 1480 O LEU A 91 -15.207 24.501 -15.713 1.00 0.00 O ATOM 1481 CB LEU A 91 -13.582 22.675 -13.703 1.00 0.00 C ATOM 1482 CG LEU A 91 -12.390 21.938 -13.089 1.00 0.00 C ATOM 1483 CD1 LEU A 91 -12.823 20.598 -12.491 1.00 0.00 C ATOM 1484 CD2 LEU A 91 -11.263 21.773 -14.110 1.00 0.00 C ATOM 0 H LEU A 91 -12.569 24.742 -12.554 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.772 23.746 -15.325 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.314 22.859 -12.917 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.055 22.016 -14.432 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.998 22.543 -12.272 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.957 20.095 -12.061 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.566 20.770 -11.712 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.255 19.973 -13.273 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.428 21.246 -13.648 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.626 21.200 -14.963 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.931 22.755 -14.447 1.00 0.00 H new ATOM 1496 N THR A 92 -14.751 25.857 -13.962 1.00 0.00 N ATOM 1497 CA THR A 92 -15.898 26.720 -14.188 1.00 0.00 C ATOM 1498 C THR A 92 -15.489 27.948 -15.004 1.00 0.00 C ATOM 1499 O THR A 92 -14.646 28.733 -14.571 1.00 0.00 O ATOM 1500 CB THR A 92 -16.503 27.069 -12.827 1.00 0.00 C ATOM 1501 OG1 THR A 92 -17.526 26.095 -12.642 1.00 0.00 O ATOM 1502 CG2 THR A 92 -17.255 28.401 -12.844 1.00 0.00 C ATOM 0 H THR A 92 -14.171 26.119 -13.165 1.00 0.00 H new ATOM 0 HA THR A 92 -16.662 26.215 -14.779 1.00 0.00 H new ATOM 0 HB THR A 92 -15.712 27.109 -12.078 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.541 25.811 -11.704 1.00 0.00 H new ATOM 0 HG21 THR A 92 -17.664 28.600 -11.854 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.570 29.202 -13.122 1.00 0.00 H new ATOM 0 HG23 THR A 92 -18.067 28.351 -13.569 1.00 0.00 H new ATOM 1510 N PRO A 93 -16.122 28.080 -16.200 1.00 0.00 N ATOM 1511 CA PRO A 93 -15.832 29.200 -17.080 1.00 0.00 C ATOM 1512 C PRO A 93 -16.475 30.487 -16.559 1.00 0.00 C ATOM 1513 O PRO A 93 -15.983 31.582 -16.826 1.00 0.00 O ATOM 1514 CB PRO A 93 -16.365 28.778 -18.440 1.00 0.00 C ATOM 1515 CG PRO A 93 -17.341 27.645 -18.173 1.00 0.00 C ATOM 1516 CD PRO A 93 -17.125 27.171 -16.745 1.00 0.00 C ATOM 0 HA PRO A 93 -14.767 29.427 -17.136 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -16.860 29.610 -18.940 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.555 28.450 -19.092 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -18.367 27.985 -18.311 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -17.178 26.827 -18.875 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -18.050 27.212 -16.170 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.779 26.138 -16.719 1.00 0.00 H new ATOM 1524 N ASP A 94 -17.564 30.312 -15.825 1.00 0.00 N ATOM 1525 CA ASP A 94 -18.279 31.446 -15.264 1.00 0.00 C ATOM 1526 C ASP A 94 -17.340 32.232 -14.348 1.00 0.00 C ATOM 1527 O ASP A 94 -17.321 32.014 -13.137 1.00 0.00 O ATOM 1528 CB ASP A 94 -19.476 30.985 -14.431 1.00 0.00 C ATOM 1529 CG ASP A 94 -20.843 31.220 -15.077 1.00 0.00 C ATOM 1530 OD1 ASP A 94 -21.134 30.417 -16.044 1.00 0.00 O ATOM 1531 OD2 ASP A 94 -21.591 32.125 -14.678 1.00 0.00 O ATOM 0 H ASP A 94 -17.969 29.402 -15.606 1.00 0.00 H new ATOM 0 HA ASP A 94 -18.631 32.065 -16.089 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -19.367 29.920 -14.224 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -19.451 31.500 -13.471 1.00 0.00 H new ATOM 1536 N GLU A 95 -16.582 33.131 -14.960 1.00 0.00 N ATOM 1537 CA GLU A 95 -15.643 33.951 -14.214 1.00 0.00 C ATOM 1538 C GLU A 95 -16.244 34.353 -12.865 1.00 0.00 C ATOM 1539 O GLU A 95 -15.588 34.239 -11.831 1.00 0.00 O ATOM 1540 CB GLU A 95 -15.231 35.184 -15.020 1.00 0.00 C ATOM 1541 CG GLU A 95 -14.497 34.782 -16.301 1.00 0.00 C ATOM 1542 CD GLU A 95 -14.052 36.016 -17.088 1.00 0.00 C ATOM 1543 OE1 GLU A 95 -14.892 36.841 -17.476 1.00 0.00 O ATOM 1544 OE2 GLU A 95 -12.781 36.102 -17.293 1.00 0.00 O ATOM 0 H GLU A 95 -16.599 33.309 -15.964 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.745 33.362 -14.028 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.115 35.770 -15.272 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.588 35.821 -14.413 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.628 34.173 -16.051 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.150 34.167 -16.921 1.00 0.00 H new ATOM 1551 N THR A 96 -17.484 34.815 -12.920 1.00 0.00 N ATOM 1552 CA THR A 96 -18.180 35.234 -11.716 1.00 0.00 C ATOM 1553 C THR A 96 -18.150 34.121 -10.667 1.00 0.00 C ATOM 1554 O THR A 96 -17.666 34.324 -9.555 1.00 0.00 O ATOM 1555 CB THR A 96 -19.596 35.658 -12.112 1.00 0.00 C ATOM 1556 OG1 THR A 96 -19.461 37.031 -12.470 1.00 0.00 O ATOM 1557 CG2 THR A 96 -20.556 35.677 -10.921 1.00 0.00 C ATOM 0 H THR A 96 -18.025 34.908 -13.780 1.00 0.00 H new ATOM 0 HA THR A 96 -17.687 36.088 -11.251 1.00 0.00 H new ATOM 0 HB THR A 96 -19.977 34.980 -12.875 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.333 37.385 -12.742 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.546 35.984 -11.257 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.614 34.680 -10.485 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.192 36.380 -10.172 1.00 0.00 H new ATOM 1565 N GLU A 97 -18.674 32.968 -11.059 1.00 0.00 N ATOM 1566 CA GLU A 97 -18.713 31.822 -10.166 1.00 0.00 C ATOM 1567 C GLU A 97 -17.293 31.376 -9.813 1.00 0.00 C ATOM 1568 O GLU A 97 -16.975 31.173 -8.642 1.00 0.00 O ATOM 1569 CB GLU A 97 -19.511 30.673 -10.785 1.00 0.00 C ATOM 1570 CG GLU A 97 -20.951 31.099 -11.078 1.00 0.00 C ATOM 1571 CD GLU A 97 -21.873 29.883 -11.181 1.00 0.00 C ATOM 1572 OE1 GLU A 97 -21.773 28.957 -10.363 1.00 0.00 O ATOM 1573 OE2 GLU A 97 -22.718 29.921 -12.155 1.00 0.00 O ATOM 0 H GLU A 97 -19.075 32.803 -11.982 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.218 32.118 -9.247 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -19.030 30.347 -11.707 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -19.512 29.820 -10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.305 31.762 -10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -20.984 31.665 -12.009 1.00 0.00 H new ATOM 1580 N ALA A 98 -16.476 31.237 -10.847 1.00 0.00 N ATOM 1581 CA ALA A 98 -15.097 30.819 -10.660 1.00 0.00 C ATOM 1582 C ALA A 98 -14.416 31.754 -9.659 1.00 0.00 C ATOM 1583 O ALA A 98 -13.844 31.299 -8.670 1.00 0.00 O ATOM 1584 CB ALA A 98 -14.383 30.795 -12.013 1.00 0.00 C ATOM 0 H ALA A 98 -16.743 31.406 -11.817 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.054 29.810 -10.250 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.348 30.481 -11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -14.888 30.094 -12.678 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.404 31.792 -12.453 1.00 0.00 H new ATOM 1590 N LYS A 99 -14.502 33.044 -9.949 1.00 0.00 N ATOM 1591 CA LYS A 99 -13.901 34.046 -9.086 1.00 0.00 C ATOM 1592 C LYS A 99 -14.527 33.955 -7.693 1.00 0.00 C ATOM 1593 O LYS A 99 -13.816 33.872 -6.693 1.00 0.00 O ATOM 1594 CB LYS A 99 -14.012 35.434 -9.720 1.00 0.00 C ATOM 1595 CG LYS A 99 -12.925 35.643 -10.776 1.00 0.00 C ATOM 1596 CD LYS A 99 -13.382 36.638 -11.844 1.00 0.00 C ATOM 1597 CE LYS A 99 -12.210 37.075 -12.725 1.00 0.00 C ATOM 1598 NZ LYS A 99 -12.682 37.952 -13.819 1.00 0.00 N ATOM 0 H LYS A 99 -14.979 33.418 -10.769 1.00 0.00 H new ATOM 0 HA LYS A 99 -12.834 33.858 -8.969 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.995 35.552 -10.176 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.926 36.198 -8.948 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.015 36.008 -10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.679 34.690 -11.244 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.156 36.183 -12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.827 37.511 -11.366 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.471 37.602 -12.122 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.714 36.198 -13.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.879 38.490 -14.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.102 37.371 -14.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.397 38.612 -13.451 1.00 0.00 H new ATOM 1611 N HIS A 100 -15.852 33.972 -7.672 1.00 0.00 N ATOM 1612 CA HIS A 100 -16.582 33.892 -6.418 1.00 0.00 C ATOM 1613 C HIS A 100 -16.043 32.729 -5.584 1.00 0.00 C ATOM 1614 O HIS A 100 -15.931 32.834 -4.363 1.00 0.00 O ATOM 1615 CB HIS A 100 -18.087 33.794 -6.671 1.00 0.00 C ATOM 1616 CG HIS A 100 -18.848 33.076 -5.581 1.00 0.00 C ATOM 1617 ND1 HIS A 100 -18.637 31.860 -5.000 1.00 0.00 N flip ATOM 1618 CD2 HIS A 100 -19.968 33.613 -4.971 1.00 0.00 C flip ATOM 1619 CE1 HIS A 100 -19.577 31.665 -4.083 1.00 0.00 C flip ATOM 1620 NE2 HIS A 100 -20.404 32.750 -4.064 1.00 0.00 N flip ATOM 0 H HIS A 100 -16.439 34.040 -8.503 1.00 0.00 H new ATOM 0 HA HIS A 100 -16.428 34.806 -5.844 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -18.493 34.800 -6.781 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -18.253 33.278 -7.617 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -20.411 34.572 -5.196 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.672 30.791 -3.455 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -21.215 32.875 -3.458 1.00 0.00 H new ATOM 1628 N ASN A 101 -15.723 31.645 -6.276 1.00 0.00 N ATOM 1629 CA ASN A 101 -15.199 30.462 -5.614 1.00 0.00 C ATOM 1630 C ASN A 101 -13.762 30.731 -5.162 1.00 0.00 C ATOM 1631 O ASN A 101 -13.426 30.526 -3.997 1.00 0.00 O ATOM 1632 CB ASN A 101 -15.179 29.263 -6.563 1.00 0.00 C ATOM 1633 CG ASN A 101 -16.385 28.352 -6.322 1.00 0.00 C ATOM 1634 OD1 ASN A 101 -16.436 27.836 -5.097 1.00 0.00 O flip ATOM 1635 ND2 ASN A 101 -17.213 28.133 -7.190 1.00 0.00 N flip ATOM 0 H ASN A 101 -15.816 31.561 -7.288 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.843 30.238 -4.764 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -15.183 29.612 -7.596 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -14.258 28.698 -6.421 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -17.113 28.562 -8.110 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -18.005 27.521 -6.996 1.00 0.00 H new ATOM 1642 N PHE A 102 -12.953 31.186 -6.107 1.00 0.00 N ATOM 1643 CA PHE A 102 -11.561 31.485 -5.821 1.00 0.00 C ATOM 1644 C PHE A 102 -11.436 32.393 -4.596 1.00 0.00 C ATOM 1645 O PHE A 102 -10.566 32.186 -3.751 1.00 0.00 O ATOM 1646 CB PHE A 102 -11.000 32.216 -7.042 1.00 0.00 C ATOM 1647 CG PHE A 102 -10.368 31.291 -8.085 1.00 0.00 C ATOM 1648 CD1 PHE A 102 -9.219 30.625 -7.796 1.00 0.00 C ATOM 1649 CD2 PHE A 102 -10.957 31.136 -9.301 1.00 0.00 C ATOM 1650 CE1 PHE A 102 -8.633 29.767 -8.764 1.00 0.00 C ATOM 1651 CE2 PHE A 102 -10.371 30.278 -10.269 1.00 0.00 C ATOM 1652 CZ PHE A 102 -9.222 29.611 -9.980 1.00 0.00 C ATOM 0 H PHE A 102 -13.236 31.355 -7.072 1.00 0.00 H new ATOM 0 HA PHE A 102 -11.018 30.563 -5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -11.802 32.784 -7.513 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.253 32.936 -6.710 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.752 30.748 -6.830 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -11.870 31.665 -9.530 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.720 29.238 -8.535 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -10.838 30.155 -11.235 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.777 28.957 -10.716 1.00 0.00 H new ATOM 1662 N ASP A 103 -12.317 33.381 -4.539 1.00 0.00 N ATOM 1663 CA ASP A 103 -12.316 34.321 -3.431 1.00 0.00 C ATOM 1664 C ASP A 103 -12.861 33.630 -2.180 1.00 0.00 C ATOM 1665 O ASP A 103 -12.613 34.077 -1.061 1.00 0.00 O ATOM 1666 CB ASP A 103 -13.209 35.527 -3.732 1.00 0.00 C ATOM 1667 CG ASP A 103 -12.581 36.587 -4.638 1.00 0.00 C ATOM 1668 OD1 ASP A 103 -12.200 36.304 -5.784 1.00 0.00 O ATOM 1669 OD2 ASP A 103 -12.487 37.764 -4.117 1.00 0.00 O ATOM 0 H ASP A 103 -13.036 33.551 -5.242 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.291 34.660 -3.277 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -14.129 35.172 -4.197 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.489 35.997 -2.789 1.00 0.00 H new ATOM 1674 N LEU A 104 -13.594 32.550 -2.411 1.00 0.00 N ATOM 1675 CA LEU A 104 -14.175 31.792 -1.316 1.00 0.00 C ATOM 1676 C LEU A 104 -13.085 30.956 -0.644 1.00 0.00 C ATOM 1677 O LEU A 104 -12.903 31.027 0.571 1.00 0.00 O ATOM 1678 CB LEU A 104 -15.367 30.968 -1.809 1.00 0.00 C ATOM 1679 CG LEU A 104 -16.593 30.949 -0.895 1.00 0.00 C ATOM 1680 CD1 LEU A 104 -17.627 29.933 -1.385 1.00 0.00 C ATOM 1681 CD2 LEU A 104 -16.189 30.698 0.560 1.00 0.00 C ATOM 0 H LEU A 104 -13.799 32.182 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.574 32.464 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -15.671 31.352 -2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -15.035 29.941 -1.960 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.063 31.932 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.489 29.940 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.947 30.197 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -17.183 28.938 -1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.079 30.689 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.682 29.736 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -15.518 31.489 0.893 1.00 0.00 H new ATOM 1693 N ALA A 105 -12.387 30.183 -1.463 1.00 0.00 N ATOM 1694 CA ALA A 105 -11.319 29.334 -0.963 1.00 0.00 C ATOM 1695 C ALA A 105 -10.363 30.172 -0.112 1.00 0.00 C ATOM 1696 O ALA A 105 -9.709 29.650 0.789 1.00 0.00 O ATOM 1697 CB ALA A 105 -10.611 28.658 -2.139 1.00 0.00 C ATOM 0 H ALA A 105 -12.540 30.127 -2.470 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.722 28.545 -0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.810 28.021 -1.764 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.326 28.052 -2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.192 29.419 -2.797 1.00 0.00 H new ATOM 1703 N THR A 106 -10.313 31.458 -0.427 1.00 0.00 N ATOM 1704 CA THR A 106 -9.449 32.374 0.298 1.00 0.00 C ATOM 1705 C THR A 106 -9.899 32.492 1.755 1.00 0.00 C ATOM 1706 O THR A 106 -9.110 32.272 2.672 1.00 0.00 O ATOM 1707 CB THR A 106 -9.444 33.710 -0.447 1.00 0.00 C ATOM 1708 OG1 THR A 106 -8.333 33.610 -1.333 1.00 0.00 O ATOM 1709 CG2 THR A 106 -9.091 34.887 0.464 1.00 0.00 C ATOM 0 H THR A 106 -10.857 31.888 -1.175 1.00 0.00 H new ATOM 0 HA THR A 106 -8.425 32.004 0.337 1.00 0.00 H new ATOM 0 HB THR A 106 -10.423 33.879 -0.895 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.568 34.090 -0.953 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.102 35.811 -0.114 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.822 34.955 1.270 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.098 34.735 0.887 1.00 0.00 H new ATOM 1717 N GLN A 107 -11.167 32.840 1.923 1.00 0.00 N ATOM 1718 CA GLN A 107 -11.732 32.990 3.253 1.00 0.00 C ATOM 1719 C GLN A 107 -11.462 31.737 4.089 1.00 0.00 C ATOM 1720 O GLN A 107 -11.372 31.811 5.313 1.00 0.00 O ATOM 1721 CB GLN A 107 -13.230 33.290 3.181 1.00 0.00 C ATOM 1722 CG GLN A 107 -13.553 34.192 1.988 1.00 0.00 C ATOM 1723 CD GLN A 107 -14.870 34.938 2.206 1.00 0.00 C ATOM 1724 OE1 GLN A 107 -14.947 35.916 2.932 1.00 0.00 O ATOM 1725 NE2 GLN A 107 -15.900 34.425 1.538 1.00 0.00 N ATOM 0 H GLN A 107 -11.819 33.022 1.160 1.00 0.00 H new ATOM 0 HA GLN A 107 -11.249 33.837 3.739 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -13.788 32.357 3.097 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -13.552 33.772 4.104 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -12.745 34.909 1.840 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.617 33.592 1.080 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -15.767 33.604 0.947 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -16.823 34.852 1.617 1.00 0.00 H new ATOM 1734 N PHE A 108 -11.341 30.616 3.394 1.00 0.00 N ATOM 1735 CA PHE A 108 -11.084 29.348 4.056 1.00 0.00 C ATOM 1736 C PHE A 108 -9.595 29.186 4.369 1.00 0.00 C ATOM 1737 O PHE A 108 -9.230 28.770 5.468 1.00 0.00 O ATOM 1738 CB PHE A 108 -11.514 28.243 3.090 1.00 0.00 C ATOM 1739 CG PHE A 108 -12.992 27.862 3.199 1.00 0.00 C ATOM 1740 CD1 PHE A 108 -13.408 27.024 4.186 1.00 0.00 C ATOM 1741 CD2 PHE A 108 -13.890 28.361 2.308 1.00 0.00 C ATOM 1742 CE1 PHE A 108 -14.779 26.670 4.286 1.00 0.00 C ATOM 1743 CE2 PHE A 108 -15.261 28.008 2.408 1.00 0.00 C ATOM 1744 CZ PHE A 108 -15.677 27.170 3.395 1.00 0.00 C ATOM 0 H PHE A 108 -11.416 30.559 2.378 1.00 0.00 H new ATOM 0 HA PHE A 108 -11.633 29.301 4.997 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.307 28.566 2.070 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -10.906 27.357 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.695 26.628 4.894 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.560 29.026 1.524 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -15.109 26.004 5.069 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -15.974 28.405 1.700 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.720 26.902 3.471 1.00 0.00 H new ATOM 1754 N PHE A 109 -8.776 29.521 3.383 1.00 0.00 N ATOM 1755 CA PHE A 109 -7.335 29.418 3.539 1.00 0.00 C ATOM 1756 C PHE A 109 -6.861 30.182 4.777 1.00 0.00 C ATOM 1757 O PHE A 109 -5.958 29.732 5.481 1.00 0.00 O ATOM 1758 CB PHE A 109 -6.704 30.045 2.295 1.00 0.00 C ATOM 1759 CG PHE A 109 -7.053 29.326 0.990 1.00 0.00 C ATOM 1760 CD1 PHE A 109 -7.399 28.010 1.010 1.00 0.00 C ATOM 1761 CD2 PHE A 109 -7.018 30.001 -0.189 1.00 0.00 C ATOM 1762 CE1 PHE A 109 -7.723 27.343 -0.200 1.00 0.00 C ATOM 1763 CE2 PHE A 109 -7.342 29.334 -1.400 1.00 0.00 C ATOM 1764 CZ PHE A 109 -7.688 28.019 -1.380 1.00 0.00 C ATOM 0 H PHE A 109 -9.083 29.864 2.473 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.048 28.373 3.658 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.025 31.084 2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -5.621 30.053 2.415 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -7.427 27.473 1.947 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.744 31.045 -0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.997 26.299 -0.184 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -7.314 29.871 -2.337 1.00 0.00 H new ATOM 0 HZ PHE A 109 -7.935 27.511 -2.301 1.00 0.00 H new ATOM 1774 N GLN A 110 -7.492 31.324 5.005 1.00 0.00 N ATOM 1775 CA GLN A 110 -7.146 32.155 6.146 1.00 0.00 C ATOM 1776 C GLN A 110 -7.308 31.366 7.447 1.00 0.00 C ATOM 1777 O GLN A 110 -6.646 31.659 8.441 1.00 0.00 O ATOM 1778 CB GLN A 110 -7.990 33.431 6.171 1.00 0.00 C ATOM 1779 CG GLN A 110 -7.127 34.654 6.490 1.00 0.00 C ATOM 1780 CD GLN A 110 -6.030 34.840 5.439 1.00 0.00 C ATOM 1781 OE1 GLN A 110 -6.256 35.347 4.352 1.00 0.00 O ATOM 1782 NE2 GLN A 110 -4.834 34.404 5.822 1.00 0.00 N ATOM 0 H GLN A 110 -8.241 31.694 4.419 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.101 32.451 6.051 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -8.478 33.568 5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -8.780 33.334 6.916 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -7.753 35.545 6.529 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.676 34.538 7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -4.714 33.990 6.746 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.036 34.484 5.192 1.00 0.00 H new ATOM 1791 N GLN A 111 -8.192 30.380 7.397 1.00 0.00 N ATOM 1792 CA GLN A 111 -8.449 29.546 8.559 1.00 0.00 C ATOM 1793 C GLN A 111 -7.374 28.465 8.684 1.00 0.00 C ATOM 1794 O GLN A 111 -6.869 28.210 9.777 1.00 0.00 O ATOM 1795 CB GLN A 111 -9.846 28.925 8.490 1.00 0.00 C ATOM 1796 CG GLN A 111 -10.851 29.904 7.880 1.00 0.00 C ATOM 1797 CD GLN A 111 -12.287 29.432 8.116 1.00 0.00 C ATOM 1798 OE1 GLN A 111 -12.616 28.843 9.132 1.00 0.00 O ATOM 1799 NE2 GLN A 111 -13.122 29.723 7.122 1.00 0.00 N ATOM 0 H GLN A 111 -8.739 30.140 6.570 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.410 30.174 9.449 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.814 28.013 7.894 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.171 28.640 9.491 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.713 30.893 8.317 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.667 30.000 6.810 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.781 30.219 6.298 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.103 29.450 7.184 1.00 0.00 H new ATOM 1808 N ALA A 112 -7.055 27.858 7.551 1.00 0.00 N ATOM 1809 CA ALA A 112 -6.049 26.809 7.520 1.00 0.00 C ATOM 1810 C ALA A 112 -4.727 27.362 8.055 1.00 0.00 C ATOM 1811 O ALA A 112 -4.138 26.792 8.972 1.00 0.00 O ATOM 1812 CB ALA A 112 -5.920 26.267 6.095 1.00 0.00 C ATOM 0 H ALA A 112 -7.475 28.072 6.647 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.342 25.977 8.160 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.166 25.480 6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.878 25.860 5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -5.624 27.074 5.424 1.00 0.00 H new ATOM 1818 N VAL A 113 -4.299 28.466 7.460 1.00 0.00 N ATOM 1819 CA VAL A 113 -3.057 29.102 7.865 1.00 0.00 C ATOM 1820 C VAL A 113 -3.174 29.557 9.321 1.00 0.00 C ATOM 1821 O VAL A 113 -2.199 29.509 10.070 1.00 0.00 O ATOM 1822 CB VAL A 113 -2.717 30.245 6.907 1.00 0.00 C ATOM 1823 CG1 VAL A 113 -2.696 29.757 5.457 1.00 0.00 C ATOM 1824 CG2 VAL A 113 -3.692 31.412 7.078 1.00 0.00 C ATOM 0 H VAL A 113 -4.791 28.936 6.700 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.230 28.394 7.811 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.718 30.604 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.452 30.589 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.945 28.974 5.347 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.676 29.359 5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.428 32.211 6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.707 31.072 6.870 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.637 31.785 8.101 1.00 0.00 H new ATOM 1834 N ASP A 114 -4.375 29.988 9.678 1.00 0.00 N ATOM 1835 CA ASP A 114 -4.631 30.451 11.031 1.00 0.00 C ATOM 1836 C ASP A 114 -4.013 29.469 12.028 1.00 0.00 C ATOM 1837 O ASP A 114 -3.253 29.869 12.909 1.00 0.00 O ATOM 1838 CB ASP A 114 -6.133 30.526 11.312 1.00 0.00 C ATOM 1839 CG ASP A 114 -6.599 31.809 12.005 1.00 0.00 C ATOM 1840 OD1 ASP A 114 -6.173 32.118 13.128 1.00 0.00 O ATOM 1841 OD2 ASP A 114 -7.446 32.514 11.335 1.00 0.00 O ATOM 0 H ASP A 114 -5.181 30.026 9.054 1.00 0.00 H new ATOM 0 HA ASP A 114 -4.194 31.444 11.135 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.669 30.425 10.368 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.414 29.674 11.931 1.00 0.00 H new ATOM 1846 N GLU A 115 -4.360 28.202 11.855 1.00 0.00 N ATOM 1847 CA GLU A 115 -3.848 27.160 12.729 1.00 0.00 C ATOM 1848 C GLU A 115 -2.327 27.058 12.599 1.00 0.00 C ATOM 1849 O GLU A 115 -1.621 26.947 13.600 1.00 0.00 O ATOM 1850 CB GLU A 115 -4.515 25.817 12.429 1.00 0.00 C ATOM 1851 CG GLU A 115 -6.036 25.916 12.567 1.00 0.00 C ATOM 1852 CD GLU A 115 -6.535 25.081 13.748 1.00 0.00 C ATOM 1853 OE1 GLU A 115 -6.031 25.399 14.892 1.00 0.00 O ATOM 1854 OE2 GLU A 115 -7.363 24.177 13.562 1.00 0.00 O ATOM 0 H GLU A 115 -4.989 27.873 11.123 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.088 27.426 13.759 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.258 25.497 11.419 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.133 25.057 13.111 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.325 26.958 12.706 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.511 25.573 11.648 1.00 0.00 H new ATOM 1861 N GLN A 116 -1.867 27.100 11.357 1.00 0.00 N ATOM 1862 CA GLN A 116 -0.443 27.014 11.083 1.00 0.00 C ATOM 1863 C GLN A 116 -0.122 27.658 9.733 1.00 0.00 C ATOM 1864 O GLN A 116 -0.166 26.994 8.698 1.00 0.00 O ATOM 1865 CB GLN A 116 0.037 25.561 11.126 1.00 0.00 C ATOM 1866 CG GLN A 116 1.277 25.368 10.250 1.00 0.00 C ATOM 1867 CD GLN A 116 2.206 24.307 10.843 1.00 0.00 C ATOM 1868 OE1 GLN A 116 2.076 23.120 10.592 1.00 0.00 O ATOM 1869 NE2 GLN A 116 3.149 24.799 11.642 1.00 0.00 N ATOM 0 H GLN A 116 -2.456 27.192 10.529 1.00 0.00 H new ATOM 0 HA GLN A 116 0.090 27.561 11.860 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.266 25.280 12.154 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -0.760 24.900 10.785 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.975 25.072 9.246 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.811 26.313 10.156 1.00 0.00 H new ATOM 0 HE21 GLN A 116 3.202 25.804 11.810 1.00 0.00 H new ATOM 0 HE22 GLN A 116 3.819 24.172 12.087 1.00 0.00 H new ATOM 1878 N PRO A 117 0.202 28.978 9.788 1.00 0.00 N ATOM 1879 CA PRO A 117 0.530 29.719 8.582 1.00 0.00 C ATOM 1880 C PRO A 117 1.931 29.360 8.082 1.00 0.00 C ATOM 1881 O PRO A 117 2.354 29.825 7.025 1.00 0.00 O ATOM 1882 CB PRO A 117 0.395 31.182 8.971 1.00 0.00 C ATOM 1883 CG PRO A 117 0.451 31.217 10.490 1.00 0.00 C ATOM 1884 CD PRO A 117 0.265 29.796 10.996 1.00 0.00 C ATOM 0 HA PRO A 117 -0.130 29.480 7.748 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.198 31.777 8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -0.544 31.598 8.605 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.406 31.621 10.828 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -0.328 31.868 10.886 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.093 29.492 11.637 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -0.647 29.702 11.586 1.00 0.00 H new ATOM 1892 N ASP A 118 2.611 28.537 8.866 1.00 0.00 N ATOM 1893 CA ASP A 118 3.956 28.111 8.516 1.00 0.00 C ATOM 1894 C ASP A 118 3.876 26.886 7.602 1.00 0.00 C ATOM 1895 O ASP A 118 4.902 26.348 7.189 1.00 0.00 O ATOM 1896 CB ASP A 118 4.752 27.719 9.763 1.00 0.00 C ATOM 1897 CG ASP A 118 4.893 28.823 10.813 1.00 0.00 C ATOM 1898 OD1 ASP A 118 5.734 29.725 10.683 1.00 0.00 O ATOM 1899 OD2 ASP A 118 4.082 28.731 11.813 1.00 0.00 O ATOM 0 H ASP A 118 2.256 28.154 9.742 1.00 0.00 H new ATOM 0 HA ASP A 118 4.454 28.942 8.017 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.272 26.857 10.226 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.748 27.402 9.455 1.00 0.00 H new ATOM 1904 N ASN A 119 2.648 26.482 7.314 1.00 0.00 N ATOM 1905 CA ASN A 119 2.421 25.331 6.457 1.00 0.00 C ATOM 1906 C ASN A 119 2.687 25.723 5.002 1.00 0.00 C ATOM 1907 O ASN A 119 2.006 26.589 4.454 1.00 0.00 O ATOM 1908 CB ASN A 119 0.974 24.845 6.558 1.00 0.00 C ATOM 1909 CG ASN A 119 0.918 23.345 6.854 1.00 0.00 C ATOM 1910 OD1 ASN A 119 1.637 22.975 7.909 1.00 0.00 O flip ATOM 1911 ND2 ASN A 119 0.265 22.575 6.169 1.00 0.00 N flip ATOM 0 H ASN A 119 1.800 26.931 7.659 1.00 0.00 H new ATOM 0 HA ASN A 119 3.092 24.535 6.778 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.456 25.394 7.345 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.450 25.055 5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.265 22.926 5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.249 21.580 6.394 1.00 0.00 H new ATOM 1918 N THR A 120 3.679 25.067 4.418 1.00 0.00 N ATOM 1919 CA THR A 120 4.043 25.337 3.037 1.00 0.00 C ATOM 1920 C THR A 120 2.838 25.130 2.117 1.00 0.00 C ATOM 1921 O THR A 120 2.666 25.857 1.140 1.00 0.00 O ATOM 1922 CB THR A 120 5.238 24.450 2.682 1.00 0.00 C ATOM 1923 OG1 THR A 120 4.748 23.123 2.850 1.00 0.00 O ATOM 1924 CG2 THR A 120 6.373 24.560 3.703 1.00 0.00 C ATOM 0 H THR A 120 4.242 24.350 4.875 1.00 0.00 H new ATOM 0 HA THR A 120 4.340 26.377 2.902 1.00 0.00 H new ATOM 0 HB THR A 120 5.610 24.722 1.694 1.00 0.00 H new ATOM 0 HG1 THR A 120 5.459 22.483 2.639 1.00 0.00 H new ATOM 0 HG21 THR A 120 7.196 23.911 3.404 1.00 0.00 H new ATOM 0 HG22 THR A 120 6.723 25.591 3.749 1.00 0.00 H new ATOM 0 HG23 THR A 120 6.010 24.256 4.685 1.00 0.00 H new ATOM 1932 N HIS A 121 2.035 24.134 2.462 1.00 0.00 N ATOM 1933 CA HIS A 121 0.851 23.822 1.680 1.00 0.00 C ATOM 1934 C HIS A 121 -0.126 24.997 1.737 1.00 0.00 C ATOM 1935 O HIS A 121 -0.476 25.569 0.705 1.00 0.00 O ATOM 1936 CB HIS A 121 0.224 22.506 2.145 1.00 0.00 C ATOM 1937 CG HIS A 121 1.230 21.432 2.483 1.00 0.00 C ATOM 1938 ND1 HIS A 121 2.001 21.251 3.594 1.00 0.00 N flip ATOM 1939 CD2 HIS A 121 1.530 20.389 1.625 1.00 0.00 C flip ATOM 1940 CE1 HIS A 121 2.731 20.156 3.424 1.00 0.00 C flip ATOM 1941 NE2 HIS A 121 2.441 19.620 2.204 1.00 0.00 N flip ATOM 0 H HIS A 121 2.181 23.533 3.273 1.00 0.00 H new ATOM 0 HA HIS A 121 1.128 23.676 0.636 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.394 22.700 3.022 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -0.439 22.135 1.363 1.00 0.00 H new ATOM 0 HD2 HIS A 121 1.096 20.229 0.649 1.00 0.00 H new ATOM 0 HE1 HIS A 121 3.438 19.755 4.135 1.00 0.00 H new ATOM 0 HE2 HIS A 121 2.853 18.776 1.807 1.00 0.00 H new ATOM 1949 N TYR A 122 -0.539 25.324 2.953 1.00 0.00 N ATOM 1950 CA TYR A 122 -1.469 26.422 3.158 1.00 0.00 C ATOM 1951 C TYR A 122 -0.946 27.710 2.519 1.00 0.00 C ATOM 1952 O TYR A 122 -1.728 28.535 2.047 1.00 0.00 O ATOM 1953 CB TYR A 122 -1.561 26.619 4.672 1.00 0.00 C ATOM 1954 CG TYR A 122 -2.084 25.395 5.428 1.00 0.00 C ATOM 1955 CD1 TYR A 122 -2.530 24.291 4.730 1.00 0.00 C ATOM 1956 CD2 TYR A 122 -2.111 25.396 6.808 1.00 0.00 C ATOM 1957 CE1 TYR A 122 -3.022 23.140 5.441 1.00 0.00 C ATOM 1958 CE2 TYR A 122 -2.603 24.245 7.519 1.00 0.00 C ATOM 1959 CZ TYR A 122 -3.035 23.174 6.801 1.00 0.00 C ATOM 1960 OH TYR A 122 -3.500 22.087 7.473 1.00 0.00 O ATOM 0 H TYR A 122 -0.247 24.848 3.806 1.00 0.00 H new ATOM 0 HA TYR A 122 -2.435 26.196 2.706 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -0.573 26.876 5.055 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -2.214 27.467 4.879 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.510 24.291 3.650 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.763 26.260 7.354 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -3.373 22.269 4.907 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -2.628 24.232 8.599 1.00 0.00 H new ATOM 0 HH TYR A 122 -4.179 21.633 6.931 1.00 0.00 H new ATOM 1970 N LEU A 123 0.372 27.842 2.523 1.00 0.00 N ATOM 1971 CA LEU A 123 1.008 29.016 1.950 1.00 0.00 C ATOM 1972 C LEU A 123 0.703 29.075 0.452 1.00 0.00 C ATOM 1973 O LEU A 123 0.281 30.112 -0.059 1.00 0.00 O ATOM 1974 CB LEU A 123 2.503 29.027 2.274 1.00 0.00 C ATOM 1975 CG LEU A 123 3.413 29.669 1.224 1.00 0.00 C ATOM 1976 CD1 LEU A 123 3.802 28.658 0.144 1.00 0.00 C ATOM 1977 CD2 LEU A 123 2.765 30.921 0.630 1.00 0.00 C ATOM 0 H LEU A 123 1.017 27.155 2.914 1.00 0.00 H new ATOM 0 HA LEU A 123 0.602 29.925 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.646 29.551 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.829 27.998 2.428 1.00 0.00 H new ATOM 0 HG LEU A 123 4.333 29.985 1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.449 29.140 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.332 27.823 0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.903 28.290 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.432 31.358 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.821 30.652 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.580 31.646 1.423 1.00 0.00 H new ATOM 1989 N LYS A 124 0.930 27.951 -0.211 1.00 0.00 N ATOM 1990 CA LYS A 124 0.685 27.862 -1.640 1.00 0.00 C ATOM 1991 C LYS A 124 -0.801 28.101 -1.915 1.00 0.00 C ATOM 1992 O LYS A 124 -1.156 28.815 -2.851 1.00 0.00 O ATOM 1993 CB LYS A 124 1.206 26.533 -2.192 1.00 0.00 C ATOM 1994 CG LYS A 124 2.169 26.764 -3.359 1.00 0.00 C ATOM 1995 CD LYS A 124 3.448 27.457 -2.886 1.00 0.00 C ATOM 1996 CE LYS A 124 4.557 27.335 -3.933 1.00 0.00 C ATOM 1997 NZ LYS A 124 5.884 27.294 -3.280 1.00 0.00 N ATOM 0 H LYS A 124 1.281 27.094 0.215 1.00 0.00 H new ATOM 0 HA LYS A 124 1.237 28.639 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 124 1.713 25.980 -1.401 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.368 25.919 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 124 2.419 25.810 -3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.682 27.372 -4.122 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.244 28.509 -2.688 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.780 27.015 -1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.408 26.432 -4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.510 28.179 -4.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.625 27.211 -4.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.030 28.167 -2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.931 26.475 -2.641 1.00 0.00 H new ATOM 2010 N SER A 125 -1.630 27.489 -1.081 1.00 0.00 N ATOM 2011 CA SER A 125 -3.070 27.626 -1.222 1.00 0.00 C ATOM 2012 C SER A 125 -3.466 29.101 -1.130 1.00 0.00 C ATOM 2013 O SER A 125 -4.338 29.560 -1.866 1.00 0.00 O ATOM 2014 CB SER A 125 -3.807 26.810 -0.159 1.00 0.00 C ATOM 2015 OG SER A 125 -4.545 25.732 -0.730 1.00 0.00 O ATOM 0 H SER A 125 -1.332 26.897 -0.306 1.00 0.00 H new ATOM 0 HA SER A 125 -3.357 27.240 -2.200 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.088 26.417 0.559 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.485 27.461 0.393 1.00 0.00 H new ATOM 0 HG SER A 125 -4.413 24.924 -0.192 1.00 0.00 H new ATOM 2021 N LEU A 126 -2.808 29.802 -0.218 1.00 0.00 N ATOM 2022 CA LEU A 126 -3.081 31.215 -0.020 1.00 0.00 C ATOM 2023 C LEU A 126 -2.501 32.011 -1.191 1.00 0.00 C ATOM 2024 O LEU A 126 -3.221 32.752 -1.859 1.00 0.00 O ATOM 2025 CB LEU A 126 -2.570 31.672 1.348 1.00 0.00 C ATOM 2026 CG LEU A 126 -3.252 32.908 1.939 1.00 0.00 C ATOM 2027 CD1 LEU A 126 -4.561 32.531 2.636 1.00 0.00 C ATOM 2028 CD2 LEU A 126 -2.303 33.664 2.872 1.00 0.00 C ATOM 0 H LEU A 126 -2.087 29.417 0.392 1.00 0.00 H new ATOM 0 HA LEU A 126 -4.155 31.398 -0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.685 30.847 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.502 31.875 1.266 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.505 33.583 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.025 33.427 3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.237 32.070 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.354 31.827 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.812 34.538 3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.997 33.010 3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.423 33.984 2.314 1.00 0.00 H new ATOM 2040 N GLU A 127 -1.206 31.831 -1.404 1.00 0.00 N ATOM 2041 CA GLU A 127 -0.521 32.524 -2.482 1.00 0.00 C ATOM 2042 C GLU A 127 -1.234 32.270 -3.812 1.00 0.00 C ATOM 2043 O GLU A 127 -1.230 33.126 -4.696 1.00 0.00 O ATOM 2044 CB GLU A 127 0.948 32.104 -2.558 1.00 0.00 C ATOM 2045 CG GLU A 127 1.575 32.539 -3.884 1.00 0.00 C ATOM 2046 CD GLU A 127 2.960 33.150 -3.662 1.00 0.00 C ATOM 2047 OE1 GLU A 127 3.715 32.676 -2.800 1.00 0.00 O ATOM 2048 OE2 GLU A 127 3.243 34.151 -4.423 1.00 0.00 O ATOM 0 H GLU A 127 -0.613 31.215 -0.848 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.548 33.594 -2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.500 32.546 -1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.026 31.022 -2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.655 31.681 -4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.928 33.265 -4.375 1.00 0.00 H new ATOM 2055 N MET A 128 -1.827 31.090 -3.913 1.00 0.00 N ATOM 2056 CA MET A 128 -2.542 30.712 -5.121 1.00 0.00 C ATOM 2057 C MET A 128 -3.667 31.704 -5.424 1.00 0.00 C ATOM 2058 O MET A 128 -3.990 31.945 -6.586 1.00 0.00 O ATOM 2059 CB MET A 128 -3.129 29.310 -4.950 1.00 0.00 C ATOM 2060 CG MET A 128 -2.187 28.248 -5.520 1.00 0.00 C ATOM 2061 SD MET A 128 -1.981 28.493 -7.276 1.00 0.00 S ATOM 2062 CE MET A 128 -3.273 27.426 -7.891 1.00 0.00 C ATOM 0 H MET A 128 -1.827 30.383 -3.178 1.00 0.00 H new ATOM 0 HA MET A 128 -1.840 30.721 -5.955 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.308 29.113 -3.893 1.00 0.00 H new ATOM 0 HB3 MET A 128 -4.094 29.252 -5.453 1.00 0.00 H new ATOM 0 HG2 MET A 128 -1.219 28.303 -5.021 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.589 27.253 -5.328 1.00 0.00 H new ATOM 0 HE1 MET A 128 -3.285 27.460 -8.980 1.00 0.00 H new ATOM 0 HE2 MET A 128 -3.088 26.404 -7.562 1.00 0.00 H new ATOM 0 HE3 MET A 128 -4.236 27.762 -7.507 1.00 0.00 H new ATOM 2072 N THR A 129 -4.233 32.251 -4.359 1.00 0.00 N ATOM 2073 CA THR A 129 -5.316 33.211 -4.497 1.00 0.00 C ATOM 2074 C THR A 129 -4.800 34.511 -5.116 1.00 0.00 C ATOM 2075 O THR A 129 -5.538 35.207 -5.811 1.00 0.00 O ATOM 2076 CB THR A 129 -5.954 33.404 -3.120 1.00 0.00 C ATOM 2077 OG1 THR A 129 -5.010 34.199 -2.408 1.00 0.00 O ATOM 2078 CG2 THR A 129 -6.025 32.103 -2.319 1.00 0.00 C ATOM 0 H THR A 129 -3.963 32.048 -3.397 1.00 0.00 H new ATOM 0 HA THR A 129 -6.084 32.846 -5.179 1.00 0.00 H new ATOM 0 HB THR A 129 -6.958 33.811 -3.240 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.117 33.805 -2.498 1.00 0.00 H new ATOM 0 HG21 THR A 129 -6.486 32.297 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.621 31.372 -2.865 1.00 0.00 H new ATOM 0 HG23 THR A 129 -5.018 31.712 -2.170 1.00 0.00 H new ATOM 2086 N ALA A 130 -3.537 34.800 -4.840 1.00 0.00 N ATOM 2087 CA ALA A 130 -2.913 36.005 -5.361 1.00 0.00 C ATOM 2088 C ALA A 130 -3.328 36.198 -6.821 1.00 0.00 C ATOM 2089 O ALA A 130 -3.600 37.318 -7.250 1.00 0.00 O ATOM 2090 CB ALA A 130 -1.396 35.908 -5.193 1.00 0.00 C ATOM 0 H ALA A 130 -2.928 34.220 -4.262 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.246 36.881 -4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.928 36.812 -5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.153 35.802 -4.136 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.024 35.041 -5.740 1.00 0.00 H new ATOM 2096 N LYS A 131 -3.363 35.089 -7.544 1.00 0.00 N ATOM 2097 CA LYS A 131 -3.740 35.122 -8.947 1.00 0.00 C ATOM 2098 C LYS A 131 -4.919 34.174 -9.177 1.00 0.00 C ATOM 2099 O LYS A 131 -4.916 33.394 -10.128 1.00 0.00 O ATOM 2100 CB LYS A 131 -2.529 34.824 -9.834 1.00 0.00 C ATOM 2101 CG LYS A 131 -1.820 36.115 -10.246 1.00 0.00 C ATOM 2102 CD LYS A 131 -0.621 36.396 -9.338 1.00 0.00 C ATOM 2103 CE LYS A 131 -0.541 37.881 -8.979 1.00 0.00 C ATOM 2104 NZ LYS A 131 -0.201 38.051 -7.548 1.00 0.00 N ATOM 0 H LYS A 131 -3.137 34.162 -7.185 1.00 0.00 H new ATOM 0 HA LYS A 131 -4.074 36.121 -9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.833 34.177 -9.300 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -2.850 34.281 -10.723 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -1.487 36.037 -11.281 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -2.520 36.949 -10.199 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.703 35.802 -8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.298 36.089 -9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 131 0.211 38.371 -9.598 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -1.494 38.365 -9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 0.495 38.817 -7.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -1.060 38.290 -7.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.201 37.166 -7.179 1.00 0.00 H new ATOM 2117 N ALA A 132 -5.898 34.273 -8.290 1.00 0.00 N ATOM 2118 CA ALA A 132 -7.081 33.435 -8.384 1.00 0.00 C ATOM 2119 C ALA A 132 -7.832 33.763 -9.676 1.00 0.00 C ATOM 2120 O ALA A 132 -8.178 32.866 -10.443 1.00 0.00 O ATOM 2121 CB ALA A 132 -7.947 33.633 -7.139 1.00 0.00 C ATOM 0 H ALA A 132 -5.896 34.921 -7.502 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.803 32.382 -8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.835 33.004 -7.209 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.377 33.358 -6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -8.248 34.678 -7.067 1.00 0.00 H new ATOM 2127 N PRO A 133 -8.069 35.087 -9.882 1.00 0.00 N ATOM 2128 CA PRO A 133 -8.773 35.545 -11.067 1.00 0.00 C ATOM 2129 C PRO A 133 -7.871 35.479 -12.301 1.00 0.00 C ATOM 2130 O PRO A 133 -8.358 35.373 -13.426 1.00 0.00 O ATOM 2131 CB PRO A 133 -9.224 36.958 -10.736 1.00 0.00 C ATOM 2132 CG PRO A 133 -8.361 37.407 -9.567 1.00 0.00 C ATOM 2133 CD PRO A 133 -7.675 36.177 -8.995 1.00 0.00 C ATOM 0 HA PRO A 133 -9.628 34.917 -11.317 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -9.096 37.620 -11.593 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.281 36.979 -10.472 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.622 38.138 -9.896 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.972 37.892 -8.806 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.592 36.300 -8.976 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.992 35.987 -7.970 1.00 0.00 H new ATOM 2141 N GLN A 134 -6.572 35.545 -12.049 1.00 0.00 N ATOM 2142 CA GLN A 134 -5.597 35.494 -13.125 1.00 0.00 C ATOM 2143 C GLN A 134 -5.369 34.047 -13.566 1.00 0.00 C ATOM 2144 O GLN A 134 -5.423 33.741 -14.757 1.00 0.00 O ATOM 2145 CB GLN A 134 -4.281 36.152 -12.705 1.00 0.00 C ATOM 2146 CG GLN A 134 -4.539 37.432 -11.907 1.00 0.00 C ATOM 2147 CD GLN A 134 -5.410 38.408 -12.702 1.00 0.00 C ATOM 2148 OE1 GLN A 134 -5.525 38.331 -13.914 1.00 0.00 O ATOM 2149 NE2 GLN A 134 -6.014 39.326 -11.954 1.00 0.00 N ATOM 0 H GLN A 134 -6.172 35.633 -11.115 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.991 36.055 -13.973 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.698 35.455 -12.103 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.687 36.384 -13.589 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.030 37.185 -10.966 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.590 37.906 -11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.874 39.333 -10.944 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.617 40.023 -12.390 1.00 0.00 H new ATOM 2158 N LEU A 135 -5.119 33.194 -12.583 1.00 0.00 N ATOM 2159 CA LEU A 135 -4.883 31.787 -12.855 1.00 0.00 C ATOM 2160 C LEU A 135 -5.997 31.252 -13.759 1.00 0.00 C ATOM 2161 O LEU A 135 -5.735 30.486 -14.685 1.00 0.00 O ATOM 2162 CB LEU A 135 -4.725 31.007 -11.548 1.00 0.00 C ATOM 2163 CG LEU A 135 -3.422 31.242 -10.781 1.00 0.00 C ATOM 2164 CD1 LEU A 135 -3.597 30.924 -9.295 1.00 0.00 C ATOM 2165 CD2 LEU A 135 -2.269 30.454 -11.405 1.00 0.00 C ATOM 0 H LEU A 135 -5.075 33.451 -11.597 1.00 0.00 H new ATOM 0 HA LEU A 135 -3.944 31.656 -13.393 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.559 31.260 -10.894 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.806 29.943 -11.771 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.166 32.299 -10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.657 31.099 -8.772 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.371 31.566 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.888 29.880 -9.178 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.355 30.639 -10.841 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -2.501 29.389 -11.381 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.128 30.772 -12.438 1.00 0.00 H new ATOM 2177 N HIS A 136 -7.215 31.678 -13.458 1.00 0.00 N ATOM 2178 CA HIS A 136 -8.368 31.253 -14.232 1.00 0.00 C ATOM 2179 C HIS A 136 -8.296 31.856 -15.636 1.00 0.00 C ATOM 2180 O HIS A 136 -8.539 31.166 -16.625 1.00 0.00 O ATOM 2181 CB HIS A 136 -9.669 31.600 -13.504 1.00 0.00 C ATOM 2182 CG HIS A 136 -10.918 31.204 -14.254 1.00 0.00 C ATOM 2183 ND1 HIS A 136 -11.534 32.034 -15.174 1.00 0.00 N ATOM 2184 CD2 HIS A 136 -11.657 30.058 -14.213 1.00 0.00 C ATOM 2185 CE1 HIS A 136 -12.597 31.407 -15.657 1.00 0.00 C ATOM 2186 NE2 HIS A 136 -12.671 30.183 -15.060 1.00 0.00 N ATOM 0 H HIS A 136 -7.428 32.313 -12.689 1.00 0.00 H new ATOM 0 HA HIS A 136 -8.357 30.168 -14.340 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -9.671 31.109 -12.531 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -9.694 32.674 -13.319 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.452 29.196 -13.596 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.284 31.797 -16.394 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -13.388 29.479 -15.236 1.00 0.00 H new ATOM 2194 N ALA A 137 -7.960 33.137 -15.678 1.00 0.00 N ATOM 2195 CA ALA A 137 -7.852 33.840 -16.945 1.00 0.00 C ATOM 2196 C ALA A 137 -6.756 33.190 -17.793 1.00 0.00 C ATOM 2197 O ALA A 137 -6.989 32.835 -18.947 1.00 0.00 O ATOM 2198 CB ALA A 137 -7.584 35.324 -16.684 1.00 0.00 C ATOM 0 H ALA A 137 -7.759 33.706 -14.856 1.00 0.00 H new ATOM 0 HA ALA A 137 -8.786 33.770 -17.503 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.503 35.852 -17.634 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.405 35.745 -16.104 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.653 35.433 -16.128 1.00 0.00 H new ATOM 2204 N GLU A 138 -5.586 33.054 -17.186 1.00 0.00 N ATOM 2205 CA GLU A 138 -4.454 32.453 -17.871 1.00 0.00 C ATOM 2206 C GLU A 138 -4.707 30.962 -18.106 1.00 0.00 C ATOM 2207 O GLU A 138 -4.181 30.382 -19.054 1.00 0.00 O ATOM 2208 CB GLU A 138 -3.159 32.672 -17.086 1.00 0.00 C ATOM 2209 CG GLU A 138 -3.357 32.354 -15.602 1.00 0.00 C ATOM 2210 CD GLU A 138 -2.312 31.349 -15.113 1.00 0.00 C ATOM 2211 OE1 GLU A 138 -2.580 30.114 -15.372 1.00 0.00 O ATOM 2212 OE2 GLU A 138 -1.300 31.747 -14.517 1.00 0.00 O ATOM 0 H GLU A 138 -5.398 33.349 -16.228 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.340 32.940 -18.840 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -2.370 32.040 -17.495 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.831 33.705 -17.200 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.286 33.271 -15.017 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.357 31.951 -15.443 1.00 0.00 H new ATOM 2219 N ALA A 139 -5.512 30.385 -17.226 1.00 0.00 N ATOM 2220 CA ALA A 139 -5.841 28.973 -17.326 1.00 0.00 C ATOM 2221 C ALA A 139 -6.670 28.735 -18.589 1.00 0.00 C ATOM 2222 O ALA A 139 -6.358 27.850 -19.384 1.00 0.00 O ATOM 2223 CB ALA A 139 -6.570 28.527 -16.057 1.00 0.00 C ATOM 0 H ALA A 139 -5.946 30.870 -16.440 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.935 28.373 -17.409 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -6.817 27.468 -16.132 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.927 28.689 -15.192 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -7.486 29.106 -15.941 1.00 0.00 H new ATOM 2229 N TYR A 140 -7.712 29.542 -18.735 1.00 0.00 N ATOM 2230 CA TYR A 140 -8.588 29.430 -19.889 1.00 0.00 C ATOM 2231 C TYR A 140 -7.992 30.147 -21.102 1.00 0.00 C ATOM 2232 O TYR A 140 -8.194 29.723 -22.239 1.00 0.00 O ATOM 2233 CB TYR A 140 -9.894 30.122 -19.494 1.00 0.00 C ATOM 2234 CG TYR A 140 -10.751 29.321 -18.512 1.00 0.00 C ATOM 2235 CD1 TYR A 140 -10.221 28.918 -17.303 1.00 0.00 C ATOM 2236 CD2 TYR A 140 -12.054 29.001 -18.835 1.00 0.00 C ATOM 2237 CE1 TYR A 140 -11.028 28.163 -16.379 1.00 0.00 C ATOM 2238 CE2 TYR A 140 -12.861 28.246 -17.912 1.00 0.00 C ATOM 2239 CZ TYR A 140 -12.308 27.865 -16.729 1.00 0.00 C ATOM 2240 OH TYR A 140 -13.069 27.152 -15.857 1.00 0.00 O ATOM 0 H TYR A 140 -7.969 30.275 -18.074 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.733 28.384 -20.161 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -9.660 31.090 -19.051 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.477 30.316 -20.394 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.201 29.169 -17.050 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -12.469 29.317 -19.781 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.626 27.841 -15.430 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.882 27.988 -18.153 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.764 26.221 -15.842 1.00 0.00 H new ATOM 2250 N LYS A 141 -7.269 31.221 -20.819 1.00 0.00 N ATOM 2251 CA LYS A 141 -6.642 32.000 -21.872 1.00 0.00 C ATOM 2252 C LYS A 141 -5.545 31.164 -22.534 1.00 0.00 C ATOM 2253 O LYS A 141 -5.462 31.101 -23.760 1.00 0.00 O ATOM 2254 CB LYS A 141 -6.148 33.341 -21.326 1.00 0.00 C ATOM 2255 CG LYS A 141 -5.500 34.178 -22.430 1.00 0.00 C ATOM 2256 CD LYS A 141 -6.551 34.696 -23.414 1.00 0.00 C ATOM 2257 CE LYS A 141 -6.581 33.843 -24.684 1.00 0.00 C ATOM 2258 NZ LYS A 141 -5.296 33.949 -25.410 1.00 0.00 N ATOM 0 H LYS A 141 -7.104 31.570 -19.875 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.368 32.246 -22.647 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.983 33.890 -20.891 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.428 33.169 -20.526 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.965 35.019 -21.988 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.763 33.576 -22.962 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.533 34.686 -22.941 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.333 35.732 -23.673 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.775 32.802 -24.425 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.398 34.168 -25.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.476 33.964 -26.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.811 34.825 -25.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.697 33.132 -25.176 1.00 0.00 H new ATOM 2271 N GLN A 142 -4.729 30.544 -21.694 1.00 0.00 N ATOM 2272 CA GLN A 142 -3.640 29.715 -22.183 1.00 0.00 C ATOM 2273 C GLN A 142 -4.160 28.328 -22.566 1.00 0.00 C ATOM 2274 O GLN A 142 -4.441 27.505 -21.696 1.00 0.00 O ATOM 2275 CB GLN A 142 -2.520 29.614 -21.145 1.00 0.00 C ATOM 2276 CG GLN A 142 -1.162 29.421 -21.822 1.00 0.00 C ATOM 2277 CD GLN A 142 -0.594 28.031 -21.525 1.00 0.00 C ATOM 2278 OE1 GLN A 142 -1.060 27.022 -22.029 1.00 0.00 O ATOM 2279 NE2 GLN A 142 0.434 28.036 -20.683 1.00 0.00 N ATOM 0 H GLN A 142 -4.800 30.599 -20.678 1.00 0.00 H new ATOM 0 HA GLN A 142 -3.223 30.184 -23.074 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -2.501 30.517 -20.535 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -2.717 28.779 -20.472 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -1.267 29.553 -22.899 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.466 30.184 -21.474 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.774 28.917 -20.298 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.884 27.158 -20.422 1.00 0.00 H new ATOM 2288 N GLY A 143 -4.272 28.112 -23.868 1.00 0.00 N ATOM 2289 CA GLY A 143 -4.753 26.839 -24.377 1.00 0.00 C ATOM 2290 C GLY A 143 -4.937 26.889 -25.895 1.00 0.00 C ATOM 2291 O GLY A 143 -3.961 26.870 -26.643 1.00 0.00 O ATOM 0 H GLY A 143 -4.038 28.797 -24.586 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.047 26.050 -24.119 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.700 26.587 -23.900 1.00 0.00 H new ATOM 2295 N LEU A 144 -6.195 26.953 -26.304 1.00 0.00 N ATOM 2296 CA LEU A 144 -6.520 27.006 -27.719 1.00 0.00 C ATOM 2297 C LEU A 144 -7.873 27.698 -27.902 1.00 0.00 C ATOM 2298 O LEU A 144 -8.908 27.037 -27.965 1.00 0.00 O ATOM 2299 CB LEU A 144 -6.457 25.608 -28.337 1.00 0.00 C ATOM 2300 CG LEU A 144 -5.234 25.315 -29.209 1.00 0.00 C ATOM 2301 CD1 LEU A 144 -4.220 24.450 -28.459 1.00 0.00 C ATOM 2302 CD2 LEU A 144 -5.649 24.688 -30.542 1.00 0.00 C ATOM 0 H LEU A 144 -7.002 26.969 -25.680 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.781 27.601 -28.257 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.488 24.874 -27.531 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.353 25.458 -28.940 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.743 26.261 -29.437 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.361 24.257 -29.101 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.891 24.972 -27.560 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.684 23.504 -28.180 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.761 24.490 -31.143 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.177 23.753 -30.355 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.304 25.374 -31.078 1.00 0.00 H new ATOM 2314 N GLY A 145 -7.819 29.019 -27.981 1.00 0.00 N ATOM 2315 CA GLY A 145 -9.027 29.808 -28.155 1.00 0.00 C ATOM 2316 C GLY A 145 -8.986 30.593 -29.468 1.00 0.00 C ATOM 2317 O GLY A 145 -9.091 30.011 -30.546 1.00 0.00 O ATOM 0 H GLY A 145 -6.958 29.563 -27.928 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -9.898 29.153 -28.146 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.139 30.498 -27.318 1.00 0.00 H new ATOM 2321 N GLY A 146 -8.833 31.902 -29.332 1.00 0.00 N ATOM 2322 CA GLY A 146 -8.777 32.773 -30.494 1.00 0.00 C ATOM 2323 C GLY A 146 -8.031 34.069 -30.172 1.00 0.00 C ATOM 2324 O GLY A 146 -6.811 34.065 -30.013 1.00 0.00 O ATOM 0 H GLY A 146 -8.746 32.380 -28.435 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.280 32.258 -31.316 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -9.788 33.005 -30.828 1.00 0.00 H new ATOM 2328 N SER A 147 -8.795 35.148 -30.086 1.00 0.00 N ATOM 2329 CA SER A 147 -8.222 36.449 -29.786 1.00 0.00 C ATOM 2330 C SER A 147 -7.159 36.314 -28.695 1.00 0.00 C ATOM 2331 O SER A 147 -7.175 35.356 -27.922 1.00 0.00 O ATOM 2332 CB SER A 147 -9.303 37.441 -29.353 1.00 0.00 C ATOM 2333 OG SER A 147 -9.883 37.087 -28.101 1.00 0.00 O ATOM 0 H SER A 147 -9.806 35.148 -30.219 1.00 0.00 H new ATOM 0 HA SER A 147 -7.756 36.834 -30.693 1.00 0.00 H new ATOM 0 HB2 SER A 147 -8.871 38.439 -29.283 1.00 0.00 H new ATOM 0 HB3 SER A 147 -10.082 37.483 -30.114 1.00 0.00 H new ATOM 0 HG SER A 147 -10.567 37.746 -27.859 1.00 0.00 H new ATOM 2339 N HIS A 148 -6.259 37.286 -28.665 1.00 0.00 N ATOM 2340 CA HIS A 148 -5.190 37.287 -27.681 1.00 0.00 C ATOM 2341 C HIS A 148 -5.504 38.305 -26.583 1.00 0.00 C ATOM 2342 O HIS A 148 -5.704 37.934 -25.427 1.00 0.00 O ATOM 2343 CB HIS A 148 -3.836 37.535 -28.349 1.00 0.00 C ATOM 2344 CG HIS A 148 -2.651 37.131 -27.506 1.00 0.00 C ATOM 2345 ND1 HIS A 148 -1.343 37.387 -27.878 1.00 0.00 N ATOM 2346 CD2 HIS A 148 -2.591 36.487 -26.305 1.00 0.00 C ATOM 2347 CE1 HIS A 148 -0.540 36.914 -26.936 1.00 0.00 C ATOM 2348 NE2 HIS A 148 -1.315 36.356 -25.962 1.00 0.00 N ATOM 0 H HIS A 148 -6.248 38.079 -29.307 1.00 0.00 H new ATOM 0 HA HIS A 148 -5.123 36.306 -27.211 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -3.802 36.988 -29.291 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -3.751 38.594 -28.592 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -3.438 36.142 -25.730 1.00 0.00 H new ATOM 0 HE1 HIS A 148 0.539 36.962 -26.939 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -0.971 35.912 -25.111 1.00 0.00 H new ATOM 2356 N HIS A 149 -5.539 39.567 -26.983 1.00 0.00 N ATOM 2357 CA HIS A 149 -5.826 40.641 -26.048 1.00 0.00 C ATOM 2358 C HIS A 149 -5.848 41.978 -26.792 1.00 0.00 C ATOM 2359 O HIS A 149 -5.590 42.028 -27.994 1.00 0.00 O ATOM 2360 CB HIS A 149 -4.832 40.628 -24.884 1.00 0.00 C ATOM 2361 CG HIS A 149 -5.483 40.613 -23.521 1.00 0.00 C ATOM 2362 ND1 HIS A 149 -6.512 39.748 -23.191 1.00 0.00 N ATOM 2363 CD2 HIS A 149 -5.239 41.364 -22.409 1.00 0.00 C ATOM 2364 CE1 HIS A 149 -6.864 39.978 -21.935 1.00 0.00 C ATOM 2365 NE2 HIS A 149 -6.075 40.981 -21.453 1.00 0.00 N ATOM 0 H HIS A 149 -5.373 39.870 -27.943 1.00 0.00 H new ATOM 0 HA HIS A 149 -6.813 40.492 -25.610 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.189 39.753 -24.978 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -4.189 41.505 -24.959 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -6.928 39.052 -23.810 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.492 42.139 -22.322 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.640 39.462 -21.388 1.00 0.00 H new ATOM 2373 N HIS A 150 -6.160 43.028 -26.047 1.00 0.00 N ATOM 2374 CA HIS A 150 -6.220 44.362 -26.621 1.00 0.00 C ATOM 2375 C HIS A 150 -5.482 45.346 -25.712 1.00 0.00 C ATOM 2376 O HIS A 150 -6.109 46.110 -24.980 1.00 0.00 O ATOM 2377 CB HIS A 150 -7.669 44.773 -26.888 1.00 0.00 C ATOM 2378 CG HIS A 150 -7.813 45.915 -27.866 1.00 0.00 C ATOM 2379 ND1 HIS A 150 -8.725 45.900 -28.907 1.00 0.00 N ATOM 2380 CD2 HIS A 150 -7.153 47.105 -27.950 1.00 0.00 C ATOM 2381 CE1 HIS A 150 -8.609 47.035 -29.581 1.00 0.00 C ATOM 2382 NE2 HIS A 150 -7.634 47.781 -28.986 1.00 0.00 N ATOM 0 H HIS A 150 -6.374 42.982 -25.051 1.00 0.00 H new ATOM 0 HA HIS A 150 -5.717 44.369 -27.588 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -8.216 43.911 -27.269 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -8.136 45.055 -25.944 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -6.371 47.441 -27.286 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.185 47.320 -30.449 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -7.326 48.705 -29.287 1.00 0.00 H new ATOM 2390 N HIS A 151 -4.160 45.295 -25.787 1.00 0.00 N ATOM 2391 CA HIS A 151 -3.330 46.173 -24.980 1.00 0.00 C ATOM 2392 C HIS A 151 -1.908 46.194 -25.542 1.00 0.00 C ATOM 2393 O HIS A 151 -1.588 45.440 -26.461 1.00 0.00 O ATOM 2394 CB HIS A 151 -3.380 45.764 -23.506 1.00 0.00 C ATOM 2395 CG HIS A 151 -3.405 46.929 -22.546 1.00 0.00 C ATOM 2396 ND1 HIS A 151 -2.254 47.507 -22.039 1.00 0.00 N ATOM 2397 CD2 HIS A 151 -4.452 47.617 -22.007 1.00 0.00 C ATOM 2398 CE1 HIS A 151 -2.605 48.497 -21.232 1.00 0.00 C ATOM 2399 NE2 HIS A 151 -3.967 48.563 -21.213 1.00 0.00 N ATOM 0 H HIS A 151 -3.643 44.659 -26.394 1.00 0.00 H new ATOM 0 HA HIS A 151 -3.717 47.191 -25.028 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.265 45.150 -23.340 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -2.514 45.141 -23.283 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -1.299 47.220 -22.251 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.498 47.425 -22.195 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -1.931 49.139 -20.685 1.00 0.00 H new ATOM 2407 N HIS A 152 -1.091 47.064 -24.967 1.00 0.00 N ATOM 2408 CA HIS A 152 0.290 47.193 -25.399 1.00 0.00 C ATOM 2409 C HIS A 152 1.218 47.100 -24.186 1.00 0.00 C ATOM 2410 O HIS A 152 0.755 47.053 -23.048 1.00 0.00 O ATOM 2411 CB HIS A 152 0.491 48.481 -26.201 1.00 0.00 C ATOM 2412 CG HIS A 152 0.808 48.252 -27.660 1.00 0.00 C ATOM 2413 ND1 HIS A 152 -0.114 48.464 -28.670 1.00 0.00 N ATOM 2414 CD2 HIS A 152 1.955 47.830 -28.267 1.00 0.00 C ATOM 2415 CE1 HIS A 152 0.462 48.178 -29.829 1.00 0.00 C ATOM 2416 NE2 HIS A 152 1.744 47.785 -29.576 1.00 0.00 N ATOM 0 H HIS A 152 -1.359 47.687 -24.205 1.00 0.00 H new ATOM 0 HA HIS A 152 0.542 46.372 -26.070 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -0.411 49.088 -26.127 1.00 0.00 H new ATOM 0 HB3 HIS A 152 1.300 49.056 -25.750 1.00 0.00 H new ATOM 0 HD2 HIS A 152 2.878 47.576 -27.767 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -0.002 48.244 -30.802 1.00 0.00 H new ATOM 0 HE2 HIS A 152 2.428 47.503 -30.278 1.00 0.00 H new ATOM 2424 N HIS A 153 2.512 47.075 -24.472 1.00 0.00 N ATOM 2425 CA HIS A 153 3.509 46.987 -23.419 1.00 0.00 C ATOM 2426 C HIS A 153 3.110 47.900 -22.258 1.00 0.00 C ATOM 2427 O HIS A 153 3.337 47.567 -21.095 1.00 0.00 O ATOM 2428 CB HIS A 153 4.904 47.297 -23.965 1.00 0.00 C ATOM 2429 CG HIS A 153 5.894 47.732 -22.910 1.00 0.00 C ATOM 2430 ND1 HIS A 153 6.659 48.879 -23.027 1.00 0.00 N ATOM 2431 CD2 HIS A 153 6.234 47.162 -21.718 1.00 0.00 C ATOM 2432 CE1 HIS A 153 7.422 48.984 -21.949 1.00 0.00 C ATOM 2433 NE2 HIS A 153 7.158 47.919 -21.140 1.00 0.00 N ATOM 0 H HIS A 153 2.892 47.114 -25.418 1.00 0.00 H new ATOM 0 HA HIS A 153 3.551 45.967 -23.036 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.291 46.411 -24.469 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.822 48.081 -24.718 1.00 0.00 H new ATOM 0 HD2 HIS A 153 5.821 46.250 -21.314 1.00 0.00 H new ATOM 0 HE1 HIS A 153 8.129 49.775 -21.747 1.00 0.00 H new ATOM 0 HE2 HIS A 153 7.598 47.734 -20.239 1.00 0.00 H new TER 2441 HIS A 153