USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1235 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 76 ASN : amide:sc= -1.13 K(o=-1.2,f=-6.7!) USER MOD Set 1.2: A 111 ASN : amide:sc= 0.0675 K(o=-1.2,f=-7.3!) USER MOD Set 1.3: A 113 THR OG1 : rot -60:sc= -0.102 USER MOD Set 2.1: A 85 THR OG1 : rot 108:sc= 0.865 USER MOD Set 2.2: A 87 ASN : amide:sc= 0.786 X(o=1.7,f=1.9) USER MOD Set 3.1: A 48 CYS SG : rot 180:sc= -0.434 USER MOD Set 3.2: A 52 ASN :FLIP amide:sc= -0.109 F(o=-2.8!,f=-0.54) USER MOD Single : A 1 MET CE :methyl -171:sc= 0 (180deg=-0.0842) USER MOD Single : A 1 MET N :NH3+ 139:sc= 0.0391 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -179:sc= 0.162 (180deg=0.155) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0.752 (180deg=0.752) USER MOD Single : A 17 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 20 THR OG1 : rot -69:sc= 0.465 USER MOD Single : A 26 LYS NZ :NH3+ 157:sc= 1.22 (180deg=0.84) USER MOD Single : A 27 SER OG : rot -106:sc= 0.641 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 167:sc= -0.0449 (180deg=-0.346) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl 144:sc= -0.208 (180deg=-2.24!) USER MOD Single : A 46 SER OG : rot -1:sc= 0.035 USER MOD Single : A 49 THR OG1 : rot 64:sc= 0.85 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.447 USER MOD Single : A 56 GLN : amide:sc= -0.493 K(o=-0.49,f=-4.3!) USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 65 LYS NZ :NH3+ -170:sc= 0.676 (180deg=0.604) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0281) USER MOD Single : A 77 SER OG : rot 66:sc= 0.785 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 82:sc= 0.575 USER MOD Single : A 83 LYS NZ :NH3+ -141:sc= -0.768 (180deg=-2.89!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.0828 X(o=-0.083,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.14) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.913 F(o=-1.9!,f=-0.91) USER MOD Single : A 97 THR OG1 : rot 87:sc= 0.905 USER MOD Single : A 99 GLN :FLIP amide:sc= -2.54 F(o=-3.8!,f=-2.5) USER MOD Single : A 100 HIS : no HE2:sc= -0.0962 K(o=-0.096,f=-0.74) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00257 USER MOD Single : A 107 HIS :FLIP no HD1:sc= -1.9! F(o=-2.5,f=-1.9!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN :FLIP amide:sc= -0.0949 F(o=-0.91,f=-0.095) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00075) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0347) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 150:sc= -1.63! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 173:sc= 0 (180deg=-0.0342) USER MOD Single : A 146 SER OG : rot 87:sc= 0.575 USER MOD Single : A 147 GLN : amide:sc= -0.603 K(o=-0.6,f=-4.3!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.359 0.162 2.450 1.00 0.00 N ATOM 2 CA MET A 1 0.518 1.047 1.645 1.00 0.00 C ATOM 3 C MET A 1 -0.223 1.473 0.365 1.00 0.00 C ATOM 4 O MET A 1 -0.978 0.676 -0.215 1.00 0.00 O ATOM 5 CB MET A 1 1.868 0.340 1.319 1.00 0.00 C ATOM 6 CG MET A 1 2.851 1.185 0.488 1.00 0.00 C ATOM 7 SD MET A 1 4.378 0.314 0.058 1.00 0.00 S ATOM 8 CE MET A 1 5.174 0.130 1.654 1.00 0.00 C ATOM 0 H1 MET A 1 0.203 -0.620 2.842 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.783 0.707 3.227 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.113 -0.222 1.846 1.00 0.00 H new ATOM 0 HA MET A 1 0.757 1.941 2.221 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.352 0.060 2.255 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.658 -0.584 0.780 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.356 1.505 -0.429 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.103 2.087 1.046 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.188 -0.244 1.514 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.209 1.097 2.156 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.609 -0.575 2.263 1.00 0.00 H new ATOM 17 N GLY A 2 -0.005 2.736 -0.057 1.00 0.00 N ATOM 18 CA GLY A 2 -0.743 3.341 -1.173 1.00 0.00 C ATOM 19 C GLY A 2 -2.078 3.901 -0.723 1.00 0.00 C ATOM 20 O GLY A 2 -2.330 4.016 0.487 1.00 0.00 O ATOM 0 H GLY A 2 0.684 3.357 0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -0.145 4.137 -1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -0.905 2.594 -1.950 1.00 0.00 H new ATOM 24 N SER A 3 -2.935 4.265 -1.688 1.00 0.00 N ATOM 25 CA SER A 3 -4.289 4.746 -1.390 1.00 0.00 C ATOM 26 C SER A 3 -5.198 4.543 -2.617 1.00 0.00 C ATOM 27 O SER A 3 -4.989 5.155 -3.672 1.00 0.00 O ATOM 28 CB SER A 3 -4.272 6.237 -0.941 1.00 0.00 C ATOM 29 OG SER A 3 -5.470 6.582 -0.262 1.00 0.00 O ATOM 0 H SER A 3 -2.712 4.235 -2.683 1.00 0.00 H new ATOM 0 HA SER A 3 -4.690 4.165 -0.560 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.417 6.413 -0.288 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.146 6.880 -1.812 1.00 0.00 H new ATOM 0 HG SER A 3 -5.432 7.523 0.010 1.00 0.00 H new ATOM 35 N GLY A 4 -6.187 3.649 -2.463 1.00 0.00 N ATOM 36 CA GLY A 4 -7.167 3.326 -3.509 1.00 0.00 C ATOM 37 C GLY A 4 -8.549 3.143 -2.883 1.00 0.00 C ATOM 38 O GLY A 4 -9.486 3.878 -3.222 1.00 0.00 O ATOM 0 H GLY A 4 -6.329 3.125 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.196 4.123 -4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.870 2.416 -4.030 1.00 0.00 H new ATOM 42 N PRO A 5 -8.707 2.151 -1.952 1.00 0.00 N ATOM 43 CA PRO A 5 -9.861 2.090 -1.028 1.00 0.00 C ATOM 44 C PRO A 5 -9.664 3.038 0.179 1.00 0.00 C ATOM 45 O PRO A 5 -8.620 3.698 0.310 1.00 0.00 O ATOM 46 CB PRO A 5 -9.877 0.603 -0.602 1.00 0.00 C ATOM 47 CG PRO A 5 -8.433 0.209 -0.613 1.00 0.00 C ATOM 48 CD PRO A 5 -7.800 0.982 -1.758 1.00 0.00 C ATOM 0 HA PRO A 5 -10.800 2.412 -1.479 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -10.318 0.475 0.387 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.462 -0.004 -1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.954 0.453 0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -8.322 -0.866 -0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -6.787 1.300 -1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -7.734 0.375 -2.661 1.00 0.00 H new ATOM 56 N ILE A 6 -10.690 3.116 1.037 1.00 0.00 N ATOM 57 CA ILE A 6 -10.640 3.900 2.285 1.00 0.00 C ATOM 58 C ILE A 6 -10.185 2.982 3.425 1.00 0.00 C ATOM 59 O ILE A 6 -10.903 2.052 3.804 1.00 0.00 O ATOM 60 CB ILE A 6 -12.046 4.533 2.615 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.512 5.448 1.435 1.00 0.00 C ATOM 62 CG2 ILE A 6 -12.020 5.309 3.965 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.942 5.955 1.532 1.00 0.00 C ATOM 0 H ILE A 6 -11.579 2.639 0.888 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.933 4.720 2.165 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.769 3.725 2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.843 6.306 1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.403 4.894 0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.005 5.732 4.161 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.751 4.627 4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.285 6.112 3.909 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.166 6.579 0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.628 5.108 1.556 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.059 6.542 2.443 1.00 0.00 H new ATOM 75 N ASP A 7 -8.977 3.226 3.941 1.00 0.00 N ATOM 76 CA ASP A 7 -8.385 2.424 5.028 1.00 0.00 C ATOM 77 C ASP A 7 -8.415 3.210 6.361 1.00 0.00 C ATOM 78 O ASP A 7 -7.513 4.015 6.631 1.00 0.00 O ATOM 79 CB ASP A 7 -6.940 2.007 4.650 1.00 0.00 C ATOM 80 CG ASP A 7 -6.891 0.939 3.545 1.00 0.00 C ATOM 81 OD1 ASP A 7 -6.876 1.295 2.351 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.858 -0.267 3.877 1.00 0.00 O ATOM 0 H ASP A 7 -8.377 3.986 3.620 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.976 1.519 5.166 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.388 2.888 4.321 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.434 1.627 5.537 1.00 0.00 H new ATOM 87 N PRO A 8 -9.472 3.003 7.220 1.00 0.00 N ATOM 88 CA PRO A 8 -9.592 3.692 8.527 1.00 0.00 C ATOM 89 C PRO A 8 -8.668 3.068 9.598 1.00 0.00 C ATOM 90 O PRO A 8 -8.362 3.714 10.604 1.00 0.00 O ATOM 91 CB PRO A 8 -11.087 3.506 8.883 1.00 0.00 C ATOM 92 CG PRO A 8 -11.452 2.187 8.269 1.00 0.00 C ATOM 93 CD PRO A 8 -10.634 2.083 6.993 1.00 0.00 C ATOM 0 HA PRO A 8 -9.288 4.738 8.484 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.241 3.499 9.962 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.696 4.315 8.479 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.225 1.364 8.947 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.519 2.138 8.054 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.302 1.060 6.816 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.216 2.385 6.122 1.00 0.00 H new ATOM 101 N LYS A 9 -8.191 1.820 9.339 1.00 0.00 N ATOM 102 CA LYS A 9 -7.396 1.042 10.311 1.00 0.00 C ATOM 103 C LYS A 9 -6.024 1.708 10.562 1.00 0.00 C ATOM 104 O LYS A 9 -5.431 1.517 11.610 1.00 0.00 O ATOM 105 CB LYS A 9 -7.254 -0.466 9.860 1.00 0.00 C ATOM 106 CG LYS A 9 -5.988 -0.858 9.034 1.00 0.00 C ATOM 107 CD LYS A 9 -5.888 -0.220 7.619 1.00 0.00 C ATOM 108 CE LYS A 9 -4.589 -0.641 6.886 1.00 0.00 C ATOM 109 NZ LYS A 9 -4.447 -0.007 5.547 1.00 0.00 N ATOM 0 H LYS A 9 -8.349 1.334 8.456 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.930 1.038 11.261 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.277 -1.088 10.755 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.133 -0.724 9.270 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.102 -0.577 9.604 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.967 -1.943 8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.752 -0.517 7.025 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.919 0.866 7.707 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.729 -0.376 7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.577 -1.725 6.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.570 -0.338 5.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.260 -0.266 4.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.412 1.027 5.654 1.00 0.00 H new ATOM 123 N GLU A 10 -5.566 2.522 9.580 1.00 0.00 N ATOM 124 CA GLU A 10 -4.295 3.268 9.649 1.00 0.00 C ATOM 125 C GLU A 10 -4.268 4.242 10.844 1.00 0.00 C ATOM 126 O GLU A 10 -3.236 4.401 11.514 1.00 0.00 O ATOM 127 CB GLU A 10 -4.077 4.045 8.329 1.00 0.00 C ATOM 128 CG GLU A 10 -3.887 3.163 7.077 1.00 0.00 C ATOM 129 CD GLU A 10 -3.501 3.968 5.824 1.00 0.00 C ATOM 130 OE1 GLU A 10 -4.294 4.026 4.861 1.00 0.00 O ATOM 131 OE2 GLU A 10 -2.403 4.558 5.805 1.00 0.00 O ATOM 0 H GLU A 10 -6.077 2.678 8.711 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.489 2.548 9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.932 4.702 8.166 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.201 4.684 8.441 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.114 2.421 7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.810 2.617 6.881 1.00 0.00 H new ATOM 138 N LEU A 11 -5.421 4.871 11.100 1.00 0.00 N ATOM 139 CA LEU A 11 -5.588 5.852 12.183 1.00 0.00 C ATOM 140 C LEU A 11 -5.495 5.152 13.560 1.00 0.00 C ATOM 141 O LEU A 11 -4.781 5.612 14.459 1.00 0.00 O ATOM 142 CB LEU A 11 -6.950 6.607 12.043 1.00 0.00 C ATOM 143 CG LEU A 11 -7.110 7.627 10.863 1.00 0.00 C ATOM 144 CD1 LEU A 11 -6.070 8.753 10.953 1.00 0.00 C ATOM 145 CD2 LEU A 11 -7.098 6.934 9.481 1.00 0.00 C ATOM 0 H LEU A 11 -6.271 4.714 10.559 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.785 6.585 12.109 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.737 5.859 11.947 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.131 7.143 12.974 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.094 8.084 10.966 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.208 9.443 10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.195 9.289 11.894 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.068 8.327 10.909 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.212 7.683 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.153 6.408 9.346 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.921 6.221 9.424 1.00 0.00 H new ATOM 157 N LEU A 12 -6.189 4.010 13.691 1.00 0.00 N ATOM 158 CA LEU A 12 -6.324 3.300 14.980 1.00 0.00 C ATOM 159 C LEU A 12 -5.133 2.372 15.267 1.00 0.00 C ATOM 160 O LEU A 12 -4.868 2.051 16.426 1.00 0.00 O ATOM 161 CB LEU A 12 -7.663 2.504 15.027 1.00 0.00 C ATOM 162 CG LEU A 12 -8.981 3.344 15.077 1.00 0.00 C ATOM 163 CD1 LEU A 12 -8.886 4.447 16.146 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.368 3.911 13.695 1.00 0.00 C ATOM 0 H LEU A 12 -6.670 3.553 12.916 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.332 4.058 15.763 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.705 1.858 14.150 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.641 1.854 15.902 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.787 2.669 15.364 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.814 5.018 16.163 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.722 3.993 17.123 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.055 5.112 15.910 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.290 4.486 13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.570 4.558 13.331 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.518 3.090 12.994 1.00 0.00 H new ATOM 176 N LYS A 13 -4.419 1.936 14.217 1.00 0.00 N ATOM 177 CA LYS A 13 -3.247 1.042 14.365 1.00 0.00 C ATOM 178 C LYS A 13 -1.968 1.874 14.571 1.00 0.00 C ATOM 179 O LYS A 13 -1.024 1.419 15.226 1.00 0.00 O ATOM 180 CB LYS A 13 -3.103 0.099 13.144 1.00 0.00 C ATOM 181 CG LYS A 13 -1.988 -0.969 13.264 1.00 0.00 C ATOM 182 CD LYS A 13 -2.154 -1.909 14.488 1.00 0.00 C ATOM 183 CE LYS A 13 -3.472 -2.697 14.473 1.00 0.00 C ATOM 184 NZ LYS A 13 -3.614 -3.578 15.659 1.00 0.00 N ATOM 0 H LYS A 13 -4.630 2.186 13.251 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.402 0.417 15.245 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.054 -0.408 12.983 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.910 0.704 12.258 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.973 -1.570 12.355 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.022 -0.468 13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.320 -2.610 14.515 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.103 -1.317 15.402 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.309 -2.000 14.438 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.522 -3.300 13.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.518 -4.089 15.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.830 -4.261 15.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.593 -3.001 16.524 1.00 0.00 H new ATOM 198 N GLY A 14 -1.952 3.108 14.025 1.00 0.00 N ATOM 199 CA GLY A 14 -0.884 4.070 14.331 1.00 0.00 C ATOM 200 C GLY A 14 -0.964 4.571 15.772 1.00 0.00 C ATOM 201 O GLY A 14 0.029 5.013 16.351 1.00 0.00 O ATOM 0 H GLY A 14 -2.660 3.455 13.378 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.086 3.601 14.163 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.952 4.917 13.648 1.00 0.00 H new ATOM 205 N LEU A 15 -2.180 4.474 16.340 1.00 0.00 N ATOM 206 CA LEU A 15 -2.490 4.861 17.724 1.00 0.00 C ATOM 207 C LEU A 15 -2.826 3.600 18.582 1.00 0.00 C ATOM 208 O LEU A 15 -3.383 3.712 19.682 1.00 0.00 O ATOM 209 CB LEU A 15 -3.691 5.847 17.688 1.00 0.00 C ATOM 210 CG LEU A 15 -3.997 6.617 19.010 1.00 0.00 C ATOM 211 CD1 LEU A 15 -2.949 7.719 19.298 1.00 0.00 C ATOM 212 CD2 LEU A 15 -5.432 7.162 19.012 1.00 0.00 C ATOM 0 H LEU A 15 -2.991 4.116 15.836 1.00 0.00 H new ATOM 0 HA LEU A 15 -1.629 5.345 18.184 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -3.509 6.579 16.901 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.583 5.289 17.404 1.00 0.00 H new ATOM 0 HG LEU A 15 -3.920 5.904 19.831 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.203 8.228 20.228 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -1.961 7.267 19.390 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.944 8.439 18.480 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.618 7.694 19.945 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.563 7.845 18.173 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.136 6.335 18.920 1.00 0.00 H new ATOM 224 N ASP A 16 -2.422 2.404 18.088 1.00 0.00 N ATOM 225 CA ASP A 16 -2.793 1.078 18.683 1.00 0.00 C ATOM 226 C ASP A 16 -2.424 0.961 20.179 1.00 0.00 C ATOM 227 O ASP A 16 -3.013 0.161 20.921 1.00 0.00 O ATOM 228 CB ASP A 16 -2.118 -0.066 17.887 1.00 0.00 C ATOM 229 CG ASP A 16 -2.450 -1.475 18.420 1.00 0.00 C ATOM 230 OD1 ASP A 16 -1.599 -2.080 19.114 1.00 0.00 O ATOM 231 OD2 ASP A 16 -3.557 -1.981 18.149 1.00 0.00 O ATOM 0 H ASP A 16 -1.828 2.322 17.263 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.878 0.996 18.615 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.426 -0.001 16.843 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.038 0.076 17.910 1.00 0.00 H new ATOM 236 N SER A 17 -1.448 1.777 20.598 1.00 0.00 N ATOM 237 CA SER A 17 -0.976 1.864 21.988 1.00 0.00 C ATOM 238 C SER A 17 -2.133 2.140 22.985 1.00 0.00 C ATOM 239 O SER A 17 -2.155 1.599 24.095 1.00 0.00 O ATOM 240 CB SER A 17 0.077 2.988 22.072 1.00 0.00 C ATOM 241 OG SER A 17 1.047 2.861 21.038 1.00 0.00 O ATOM 0 H SER A 17 -0.954 2.409 19.968 1.00 0.00 H new ATOM 0 HA SER A 17 -0.542 0.905 22.269 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.415 3.958 21.996 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.570 2.956 23.043 1.00 0.00 H new ATOM 0 HG SER A 17 1.702 3.586 21.113 1.00 0.00 H new ATOM 247 N PHE A 18 -3.100 2.973 22.562 1.00 0.00 N ATOM 248 CA PHE A 18 -4.266 3.366 23.392 1.00 0.00 C ATOM 249 C PHE A 18 -5.479 2.444 23.156 1.00 0.00 C ATOM 250 O PHE A 18 -6.524 2.640 23.769 1.00 0.00 O ATOM 251 CB PHE A 18 -4.642 4.845 23.109 1.00 0.00 C ATOM 252 CG PHE A 18 -3.531 5.816 23.472 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.576 6.196 22.533 1.00 0.00 C ATOM 254 CD2 PHE A 18 -3.431 6.335 24.761 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.552 7.057 22.869 1.00 0.00 C ATOM 256 CE2 PHE A 18 -2.410 7.196 25.096 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.471 7.562 24.151 1.00 0.00 C ATOM 0 H PHE A 18 -3.100 3.397 21.634 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.981 3.261 24.439 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.885 4.957 22.052 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.540 5.101 23.672 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.638 5.811 21.526 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.163 6.059 25.506 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.815 7.335 22.130 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.343 7.586 26.101 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.675 8.242 24.415 1.00 0.00 H new ATOM 267 N LEU A 19 -5.333 1.447 22.271 1.00 0.00 N ATOM 268 CA LEU A 19 -6.383 0.443 21.980 1.00 0.00 C ATOM 269 C LEU A 19 -6.011 -0.898 22.632 1.00 0.00 C ATOM 270 O LEU A 19 -4.869 -1.097 23.077 1.00 0.00 O ATOM 271 CB LEU A 19 -6.601 0.275 20.430 1.00 0.00 C ATOM 272 CG LEU A 19 -7.344 1.437 19.673 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.718 1.730 20.300 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.484 2.712 19.569 1.00 0.00 C ATOM 0 H LEU A 19 -4.479 1.308 21.730 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.325 0.793 22.402 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.624 0.141 19.965 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.161 -0.646 20.267 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.514 1.091 18.654 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.203 2.538 19.752 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.338 0.835 20.252 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.587 2.025 21.341 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.041 3.484 19.038 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.236 3.066 20.570 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.566 2.488 19.025 1.00 0.00 H new ATOM 286 N THR A 20 -7.000 -1.791 22.714 1.00 0.00 N ATOM 287 CA THR A 20 -6.847 -3.144 23.277 1.00 0.00 C ATOM 288 C THR A 20 -6.960 -4.204 22.163 1.00 0.00 C ATOM 289 O THR A 20 -7.167 -3.865 20.984 1.00 0.00 O ATOM 290 CB THR A 20 -7.938 -3.416 24.364 1.00 0.00 C ATOM 291 OG1 THR A 20 -9.246 -3.198 23.812 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.756 -2.535 25.612 1.00 0.00 C ATOM 0 H THR A 20 -7.946 -1.596 22.387 1.00 0.00 H new ATOM 0 HA THR A 20 -5.862 -3.208 23.738 1.00 0.00 H new ATOM 0 HB THR A 20 -7.828 -4.455 24.674 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.371 -2.242 23.634 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.539 -2.763 26.336 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.781 -2.732 26.058 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.819 -1.485 25.328 1.00 0.00 H new ATOM 300 N ARG A 21 -6.801 -5.482 22.551 1.00 0.00 N ATOM 301 CA ARG A 21 -7.086 -6.642 21.681 1.00 0.00 C ATOM 302 C ARG A 21 -8.603 -6.681 21.379 1.00 0.00 C ATOM 303 O ARG A 21 -9.021 -6.980 20.252 1.00 0.00 O ATOM 304 CB ARG A 21 -6.605 -7.956 22.384 1.00 0.00 C ATOM 305 CG ARG A 21 -6.570 -9.262 21.533 1.00 0.00 C ATOM 306 CD ARG A 21 -7.946 -9.930 21.332 1.00 0.00 C ATOM 307 NE ARG A 21 -8.589 -10.286 22.617 1.00 0.00 N ATOM 308 CZ ARG A 21 -9.916 -10.263 22.851 1.00 0.00 C ATOM 309 NH1 ARG A 21 -10.767 -9.845 21.925 1.00 0.00 N ATOM 310 NH2 ARG A 21 -10.381 -10.666 24.019 1.00 0.00 N ATOM 0 H ARG A 21 -6.470 -5.742 23.480 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.548 -6.553 20.737 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.601 -7.781 22.771 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -7.252 -8.133 23.243 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -6.145 -9.033 20.556 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -5.900 -9.976 22.013 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -8.598 -9.255 20.777 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -7.827 -10.828 20.726 1.00 0.00 H new ATOM 0 HE ARG A 21 -7.981 -10.571 23.385 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -10.421 -9.534 21.017 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.768 -9.835 22.120 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -9.737 -10.993 24.739 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.384 -10.651 24.201 1.00 0.00 H new ATOM 324 N ASP A 22 -9.395 -6.368 22.418 1.00 0.00 N ATOM 325 CA ASP A 22 -10.871 -6.307 22.360 1.00 0.00 C ATOM 326 C ASP A 22 -11.346 -5.270 21.327 1.00 0.00 C ATOM 327 O ASP A 22 -12.277 -5.528 20.545 1.00 0.00 O ATOM 328 CB ASP A 22 -11.420 -5.962 23.770 1.00 0.00 C ATOM 329 CG ASP A 22 -12.955 -5.883 23.820 1.00 0.00 C ATOM 330 OD1 ASP A 22 -13.605 -6.947 23.921 1.00 0.00 O ATOM 331 OD2 ASP A 22 -13.522 -4.758 23.776 1.00 0.00 O ATOM 0 H ASP A 22 -9.023 -6.145 23.341 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.253 -7.278 22.046 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.078 -6.715 24.480 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -11.003 -5.008 24.092 1.00 0.00 H new ATOM 336 N GLY A 23 -10.688 -4.104 21.337 1.00 0.00 N ATOM 337 CA GLY A 23 -11.001 -3.005 20.422 1.00 0.00 C ATOM 338 C GLY A 23 -11.339 -1.714 21.154 1.00 0.00 C ATOM 339 O GLY A 23 -11.484 -0.667 20.517 1.00 0.00 O ATOM 0 H GLY A 23 -9.924 -3.898 21.981 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.151 -2.833 19.762 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.842 -3.291 19.790 1.00 0.00 H new ATOM 343 N GLU A 24 -11.479 -1.787 22.496 1.00 0.00 N ATOM 344 CA GLU A 24 -11.757 -0.602 23.329 1.00 0.00 C ATOM 345 C GLU A 24 -10.482 0.213 23.563 1.00 0.00 C ATOM 346 O GLU A 24 -9.381 -0.197 23.182 1.00 0.00 O ATOM 347 CB GLU A 24 -12.379 -1.010 24.696 1.00 0.00 C ATOM 348 CG GLU A 24 -11.398 -1.559 25.755 1.00 0.00 C ATOM 349 CD GLU A 24 -12.029 -1.722 27.149 1.00 0.00 C ATOM 350 OE1 GLU A 24 -12.609 -0.737 27.670 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.931 -2.825 27.738 1.00 0.00 O ATOM 0 H GLU A 24 -11.403 -2.657 23.024 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.476 0.015 22.790 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.884 -0.140 25.116 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.143 -1.765 24.513 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.018 -2.525 25.421 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.542 -0.888 25.828 1.00 0.00 H new ATOM 358 N VAL A 25 -10.653 1.366 24.211 1.00 0.00 N ATOM 359 CA VAL A 25 -9.548 2.224 24.627 1.00 0.00 C ATOM 360 C VAL A 25 -9.048 1.799 26.036 1.00 0.00 C ATOM 361 O VAL A 25 -9.837 1.773 26.992 1.00 0.00 O ATOM 362 CB VAL A 25 -9.973 3.730 24.630 1.00 0.00 C ATOM 363 CG1 VAL A 25 -8.798 4.621 25.033 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.552 4.168 23.263 1.00 0.00 C ATOM 0 H VAL A 25 -11.571 1.732 24.463 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.735 2.108 23.910 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.766 3.845 25.369 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.114 5.664 25.029 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.461 4.348 26.033 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.980 4.487 24.325 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.835 5.220 23.308 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.799 4.027 22.487 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.430 3.566 23.030 1.00 0.00 H new ATOM 374 N LYS A 26 -7.736 1.477 26.151 1.00 0.00 N ATOM 375 CA LYS A 26 -7.131 0.982 27.412 1.00 0.00 C ATOM 376 C LYS A 26 -6.879 2.104 28.452 1.00 0.00 C ATOM 377 O LYS A 26 -6.728 1.818 29.647 1.00 0.00 O ATOM 378 CB LYS A 26 -5.800 0.222 27.135 1.00 0.00 C ATOM 379 CG LYS A 26 -4.645 1.063 26.517 1.00 0.00 C ATOM 380 CD LYS A 26 -3.237 0.562 26.943 1.00 0.00 C ATOM 381 CE LYS A 26 -2.968 -0.910 26.569 1.00 0.00 C ATOM 382 NZ LYS A 26 -2.946 -1.121 25.098 1.00 0.00 N ATOM 0 H LYS A 26 -7.073 1.552 25.380 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.863 0.298 27.841 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.448 -0.206 28.074 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.014 -0.611 26.465 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.722 1.033 25.430 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.760 2.105 26.816 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.480 1.191 26.476 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -3.129 0.680 28.021 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.014 -1.222 26.993 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.737 -1.542 27.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.400 -1.978 24.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -3.919 -1.232 24.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.504 -0.301 24.636 1.00 0.00 H new ATOM 396 N SER A 27 -6.823 3.370 27.999 1.00 0.00 N ATOM 397 CA SER A 27 -6.532 4.523 28.876 1.00 0.00 C ATOM 398 C SER A 27 -7.450 5.706 28.512 1.00 0.00 C ATOM 399 O SER A 27 -7.599 6.020 27.342 1.00 0.00 O ATOM 400 CB SER A 27 -5.047 4.918 28.755 1.00 0.00 C ATOM 401 OG SER A 27 -4.696 5.896 29.714 1.00 0.00 O ATOM 0 H SER A 27 -6.977 3.623 27.023 1.00 0.00 H new ATOM 0 HA SER A 27 -6.727 4.245 29.912 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.422 4.035 28.887 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.851 5.301 27.753 1.00 0.00 H new ATOM 0 HG SER A 27 -4.597 6.766 29.273 1.00 0.00 H new ATOM 407 N VAL A 28 -8.005 6.385 29.529 1.00 0.00 N ATOM 408 CA VAL A 28 -9.117 7.358 29.368 1.00 0.00 C ATOM 409 C VAL A 28 -8.762 8.586 28.472 1.00 0.00 C ATOM 410 O VAL A 28 -9.661 9.219 27.902 1.00 0.00 O ATOM 411 CB VAL A 28 -9.624 7.820 30.785 1.00 0.00 C ATOM 412 CG1 VAL A 28 -8.610 8.742 31.487 1.00 0.00 C ATOM 413 CG2 VAL A 28 -11.018 8.467 30.725 1.00 0.00 C ATOM 0 H VAL A 28 -7.698 6.279 30.496 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.915 6.838 28.838 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.716 6.916 31.387 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.000 9.037 32.461 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.667 8.212 31.619 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.444 9.631 30.878 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.323 8.768 31.727 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.985 9.343 30.077 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -11.736 7.749 30.328 1.00 0.00 H new ATOM 423 N ASP A 29 -7.460 8.907 28.345 1.00 0.00 N ATOM 424 CA ASP A 29 -6.978 10.012 27.473 1.00 0.00 C ATOM 425 C ASP A 29 -6.985 9.575 25.996 1.00 0.00 C ATOM 426 O ASP A 29 -7.094 10.410 25.087 1.00 0.00 O ATOM 427 CB ASP A 29 -5.555 10.469 27.893 1.00 0.00 C ATOM 428 CG ASP A 29 -4.445 9.457 27.556 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.600 9.739 26.678 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.414 8.375 28.173 1.00 0.00 O ATOM 0 H ASP A 29 -6.713 8.416 28.837 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.657 10.857 27.591 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.330 11.416 27.403 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.547 10.656 28.967 1.00 0.00 H new ATOM 435 N GLY A 30 -6.866 8.251 25.783 1.00 0.00 N ATOM 436 CA GLY A 30 -7.005 7.648 24.458 1.00 0.00 C ATOM 437 C GLY A 30 -8.377 7.901 23.833 1.00 0.00 C ATOM 438 O GLY A 30 -8.501 7.999 22.617 1.00 0.00 O ATOM 0 H GLY A 30 -6.672 7.578 26.525 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.232 8.046 23.800 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.838 6.574 24.533 1.00 0.00 H new ATOM 442 N ILE A 31 -9.403 7.977 24.690 1.00 0.00 N ATOM 443 CA ILE A 31 -10.766 8.389 24.317 1.00 0.00 C ATOM 444 C ILE A 31 -10.775 9.803 23.688 1.00 0.00 C ATOM 445 O ILE A 31 -11.496 10.052 22.709 1.00 0.00 O ATOM 446 CB ILE A 31 -11.727 8.289 25.583 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.407 6.887 25.663 1.00 0.00 C ATOM 448 CG2 ILE A 31 -12.769 9.426 25.669 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.337 6.554 24.501 1.00 0.00 C ATOM 0 H ILE A 31 -9.310 7.750 25.680 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.143 7.709 23.553 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.085 8.415 26.455 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -11.629 6.125 25.716 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -12.975 6.828 26.592 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -13.385 9.288 26.557 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.256 10.386 25.729 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.402 9.407 24.782 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -13.761 5.560 24.647 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -14.141 7.288 24.457 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -12.775 6.575 23.567 1.00 0.00 H new ATOM 461 N ALA A 32 -9.948 10.711 24.239 1.00 0.00 N ATOM 462 CA ALA A 32 -9.801 12.083 23.714 1.00 0.00 C ATOM 463 C ALA A 32 -9.080 12.072 22.343 1.00 0.00 C ATOM 464 O ALA A 32 -9.332 12.944 21.501 1.00 0.00 O ATOM 465 CB ALA A 32 -9.057 12.970 24.729 1.00 0.00 C ATOM 0 H ALA A 32 -9.367 10.517 25.054 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.795 12.505 23.562 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.957 13.978 24.327 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.620 13.006 25.662 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.067 12.555 24.918 1.00 0.00 H new ATOM 471 N LYS A 33 -8.189 11.075 22.131 1.00 0.00 N ATOM 472 CA LYS A 33 -7.500 10.869 20.832 1.00 0.00 C ATOM 473 C LYS A 33 -8.504 10.388 19.756 1.00 0.00 C ATOM 474 O LYS A 33 -8.497 10.870 18.618 1.00 0.00 O ATOM 475 CB LYS A 33 -6.386 9.803 20.934 1.00 0.00 C ATOM 476 CG LYS A 33 -5.446 9.881 22.140 1.00 0.00 C ATOM 477 CD LYS A 33 -4.543 11.121 22.176 1.00 0.00 C ATOM 478 CE LYS A 33 -3.590 11.061 23.374 1.00 0.00 C ATOM 479 NZ LYS A 33 -2.805 12.306 23.517 1.00 0.00 N ATOM 0 H LYS A 33 -7.928 10.396 22.847 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.064 11.829 20.558 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.859 8.821 20.938 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.780 9.861 20.030 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.044 9.859 23.051 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.817 8.991 22.150 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.969 11.187 21.251 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.155 12.021 22.236 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.163 10.886 24.285 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.912 10.216 23.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.173 12.225 24.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.239 12.460 22.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.451 13.110 23.655 1.00 0.00 H new ATOM 493 N ILE A 34 -9.331 9.385 20.140 1.00 0.00 N ATOM 494 CA ILE A 34 -10.382 8.805 19.275 1.00 0.00 C ATOM 495 C ILE A 34 -11.366 9.914 18.855 1.00 0.00 C ATOM 496 O ILE A 34 -11.683 10.045 17.672 1.00 0.00 O ATOM 497 CB ILE A 34 -11.118 7.568 19.986 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.394 6.207 19.675 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.630 7.462 19.632 1.00 0.00 C ATOM 500 CD1 ILE A 34 -8.937 6.110 20.097 1.00 0.00 C ATOM 0 H ILE A 34 -9.286 8.955 21.064 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.921 8.398 18.375 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.053 7.769 21.055 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -10.947 5.405 20.165 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.453 6.025 18.602 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.065 6.605 20.146 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.142 8.372 19.946 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.744 7.335 18.555 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.546 5.128 19.831 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.359 6.881 19.588 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.860 6.251 21.175 1.00 0.00 H new ATOM 512 N PHE A 35 -11.778 10.745 19.838 1.00 0.00 N ATOM 513 CA PHE A 35 -12.640 11.927 19.612 1.00 0.00 C ATOM 514 C PHE A 35 -11.964 12.939 18.662 1.00 0.00 C ATOM 515 O PHE A 35 -12.625 13.531 17.801 1.00 0.00 O ATOM 516 CB PHE A 35 -12.986 12.604 20.976 1.00 0.00 C ATOM 517 CG PHE A 35 -13.678 13.961 20.855 1.00 0.00 C ATOM 518 CD1 PHE A 35 -12.991 15.153 21.119 1.00 0.00 C ATOM 519 CD2 PHE A 35 -15.007 14.051 20.448 1.00 0.00 C ATOM 520 CE1 PHE A 35 -13.609 16.379 20.975 1.00 0.00 C ATOM 521 CE2 PHE A 35 -15.624 15.281 20.309 1.00 0.00 C ATOM 522 CZ PHE A 35 -14.928 16.445 20.571 1.00 0.00 C ATOM 0 H PHE A 35 -11.520 10.614 20.816 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.562 11.592 19.138 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.628 11.933 21.547 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.067 12.729 21.548 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -11.961 15.112 21.441 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.563 13.149 20.238 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.061 17.287 21.178 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -16.656 15.332 19.994 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.414 17.403 20.460 1.00 0.00 H new ATOM 532 N SER A 36 -10.648 13.122 18.835 1.00 0.00 N ATOM 533 CA SER A 36 -9.849 14.083 18.047 1.00 0.00 C ATOM 534 C SER A 36 -9.829 13.713 16.547 1.00 0.00 C ATOM 535 O SER A 36 -9.892 14.588 15.680 1.00 0.00 O ATOM 536 CB SER A 36 -8.415 14.144 18.609 1.00 0.00 C ATOM 537 OG SER A 36 -7.618 15.108 17.951 1.00 0.00 O ATOM 0 H SER A 36 -10.102 12.608 19.526 1.00 0.00 H new ATOM 0 HA SER A 36 -10.314 15.065 18.131 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.455 14.375 19.674 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.948 13.164 18.513 1.00 0.00 H new ATOM 0 HG SER A 36 -6.719 15.111 18.342 1.00 0.00 H new ATOM 543 N LEU A 37 -9.737 12.402 16.271 1.00 0.00 N ATOM 544 CA LEU A 37 -9.763 11.846 14.902 1.00 0.00 C ATOM 545 C LEU A 37 -11.214 11.760 14.366 1.00 0.00 C ATOM 546 O LEU A 37 -11.450 11.853 13.157 1.00 0.00 O ATOM 547 CB LEU A 37 -9.111 10.438 14.920 1.00 0.00 C ATOM 548 CG LEU A 37 -7.603 10.372 15.318 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.123 8.906 15.472 1.00 0.00 C ATOM 550 CD2 LEU A 37 -6.735 11.151 14.310 1.00 0.00 C ATOM 0 H LEU A 37 -9.642 11.690 16.995 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.203 12.504 14.238 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.674 9.811 15.611 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.221 9.999 13.929 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.491 10.850 16.291 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.069 8.896 15.749 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.707 8.411 16.248 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.255 8.379 14.527 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.688 11.091 14.608 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.855 10.719 13.317 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.047 12.195 14.291 1.00 0.00 H new ATOM 562 N MET A 38 -12.165 11.593 15.297 1.00 0.00 N ATOM 563 CA MET A 38 -13.594 11.356 15.004 1.00 0.00 C ATOM 564 C MET A 38 -14.294 12.630 14.496 1.00 0.00 C ATOM 565 O MET A 38 -15.045 12.591 13.512 1.00 0.00 O ATOM 566 CB MET A 38 -14.269 10.839 16.297 1.00 0.00 C ATOM 567 CG MET A 38 -15.748 10.508 16.211 1.00 0.00 C ATOM 568 SD MET A 38 -16.382 9.913 17.789 1.00 0.00 S ATOM 569 CE MET A 38 -18.125 9.799 17.438 1.00 0.00 C ATOM 0 H MET A 38 -11.962 11.619 16.296 1.00 0.00 H new ATOM 0 HA MET A 38 -13.680 10.617 14.208 1.00 0.00 H new ATOM 0 HB2 MET A 38 -13.739 9.944 16.623 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.134 11.590 17.075 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.303 11.395 15.905 1.00 0.00 H new ATOM 0 HG3 MET A 38 -15.909 9.751 15.444 1.00 0.00 H new ATOM 0 HE1 MET A 38 -18.619 9.233 18.228 1.00 0.00 H new ATOM 0 HE2 MET A 38 -18.552 10.801 17.387 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.272 9.293 16.484 1.00 0.00 H new ATOM 579 N LYS A 39 -14.006 13.760 15.168 1.00 0.00 N ATOM 580 CA LYS A 39 -14.627 15.077 14.883 1.00 0.00 C ATOM 581 C LYS A 39 -14.235 15.617 13.485 1.00 0.00 C ATOM 582 O LYS A 39 -14.928 16.480 12.931 1.00 0.00 O ATOM 583 CB LYS A 39 -14.230 16.101 15.988 1.00 0.00 C ATOM 584 CG LYS A 39 -12.718 16.392 16.070 1.00 0.00 C ATOM 585 CD LYS A 39 -12.358 17.435 17.152 1.00 0.00 C ATOM 586 CE LYS A 39 -10.852 17.733 17.175 1.00 0.00 C ATOM 587 NZ LYS A 39 -10.488 18.777 18.166 1.00 0.00 N ATOM 0 H LYS A 39 -13.330 13.790 15.932 1.00 0.00 H new ATOM 0 HA LYS A 39 -15.708 14.939 14.884 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -14.759 17.037 15.807 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.569 15.725 16.954 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.186 15.463 16.278 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.370 16.748 15.101 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.909 18.357 16.966 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.671 17.068 18.129 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.308 16.816 17.403 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -10.534 18.054 16.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.461 18.938 18.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.984 19.662 17.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.764 18.463 19.118 1.00 0.00 H new ATOM 601 N GLU A 40 -13.114 15.112 12.932 1.00 0.00 N ATOM 602 CA GLU A 40 -12.600 15.525 11.608 1.00 0.00 C ATOM 603 C GLU A 40 -12.526 14.335 10.634 1.00 0.00 C ATOM 604 O GLU A 40 -11.927 14.457 9.557 1.00 0.00 O ATOM 605 CB GLU A 40 -11.207 16.183 11.767 1.00 0.00 C ATOM 606 CG GLU A 40 -10.138 15.274 12.401 1.00 0.00 C ATOM 607 CD GLU A 40 -8.749 15.929 12.427 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.520 16.824 13.272 1.00 0.00 O ATOM 609 OE2 GLU A 40 -7.889 15.569 11.592 1.00 0.00 O ATOM 0 H GLU A 40 -12.538 14.406 13.390 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.294 16.251 11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -10.857 16.504 10.786 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.311 17.080 12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.437 15.023 13.419 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.085 14.338 11.844 1.00 0.00 H new ATOM 616 N ALA A 41 -13.135 13.193 11.016 1.00 0.00 N ATOM 617 CA ALA A 41 -13.197 12.000 10.149 1.00 0.00 C ATOM 618 C ALA A 41 -14.033 12.320 8.898 1.00 0.00 C ATOM 619 O ALA A 41 -15.262 12.415 8.975 1.00 0.00 O ATOM 620 CB ALA A 41 -13.773 10.796 10.912 1.00 0.00 C ATOM 0 H ALA A 41 -13.591 13.073 11.920 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.188 11.731 9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -13.808 9.930 10.251 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -13.139 10.572 11.770 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.780 11.031 11.256 1.00 0.00 H new ATOM 626 N ARG A 42 -13.330 12.485 7.761 1.00 0.00 N ATOM 627 CA ARG A 42 -13.891 13.069 6.522 1.00 0.00 C ATOM 628 C ARG A 42 -15.018 12.196 5.938 1.00 0.00 C ATOM 629 O ARG A 42 -15.929 12.708 5.278 1.00 0.00 O ATOM 630 CB ARG A 42 -12.787 13.293 5.430 1.00 0.00 C ATOM 631 CG ARG A 42 -11.612 14.256 5.789 1.00 0.00 C ATOM 632 CD ARG A 42 -10.604 13.659 6.792 1.00 0.00 C ATOM 633 NE ARG A 42 -9.375 14.467 6.932 1.00 0.00 N ATOM 634 CZ ARG A 42 -8.625 14.550 8.043 1.00 0.00 C ATOM 635 NH1 ARG A 42 -9.050 14.062 9.210 1.00 0.00 N ATOM 636 NH2 ARG A 42 -7.454 15.163 7.989 1.00 0.00 N ATOM 0 H ARG A 42 -12.350 12.216 7.673 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.306 14.037 6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.362 12.322 5.175 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -13.273 13.674 4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -11.084 14.527 4.875 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -12.022 15.176 6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -11.083 13.566 7.767 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -10.335 12.653 6.471 1.00 0.00 H new ATOM 0 HE ARG A 42 -9.072 15.005 6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.964 13.613 9.273 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.461 14.138 10.039 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.130 15.566 7.110 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.876 15.232 8.826 1.00 0.00 H new ATOM 650 N LYS A 43 -14.948 10.878 6.192 1.00 0.00 N ATOM 651 CA LYS A 43 -15.897 9.903 5.639 1.00 0.00 C ATOM 652 C LYS A 43 -16.795 9.318 6.747 1.00 0.00 C ATOM 653 O LYS A 43 -16.462 9.375 7.940 1.00 0.00 O ATOM 654 CB LYS A 43 -15.120 8.780 4.886 1.00 0.00 C ATOM 655 CG LYS A 43 -15.976 7.959 3.893 1.00 0.00 C ATOM 656 CD LYS A 43 -16.587 8.828 2.764 1.00 0.00 C ATOM 657 CE LYS A 43 -15.523 9.487 1.860 1.00 0.00 C ATOM 658 NZ LYS A 43 -16.109 10.513 0.961 1.00 0.00 N ATOM 0 H LYS A 43 -14.231 10.461 6.786 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.550 10.409 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.290 9.232 4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.687 8.101 5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.360 7.177 3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.779 7.462 4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -17.242 8.208 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -17.208 9.605 3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -14.755 9.947 2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -15.032 8.720 1.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.359 10.929 0.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -16.824 10.071 0.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -16.556 11.260 1.531 1.00 0.00 H new ATOM 672 N MET A 44 -17.946 8.779 6.318 1.00 0.00 N ATOM 673 CA MET A 44 -18.923 8.085 7.175 1.00 0.00 C ATOM 674 C MET A 44 -18.324 6.801 7.786 1.00 0.00 C ATOM 675 O MET A 44 -18.503 6.544 8.980 1.00 0.00 O ATOM 676 CB MET A 44 -20.202 7.757 6.345 1.00 0.00 C ATOM 677 CG MET A 44 -21.189 6.764 6.988 1.00 0.00 C ATOM 678 SD MET A 44 -22.561 6.338 5.887 1.00 0.00 S ATOM 679 CE MET A 44 -23.224 4.889 6.711 1.00 0.00 C ATOM 0 H MET A 44 -18.232 8.814 5.340 1.00 0.00 H new ATOM 0 HA MET A 44 -19.189 8.743 8.002 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.732 8.689 6.148 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.892 7.357 5.380 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.655 5.855 7.266 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.586 7.195 7.907 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.309 4.879 6.612 1.00 0.00 H new ATOM 0 HE2 MET A 44 -22.810 3.990 6.255 1.00 0.00 H new ATOM 0 HE3 MET A 44 -22.956 4.917 7.767 1.00 0.00 H new ATOM 689 N VAL A 45 -17.614 6.010 6.955 1.00 0.00 N ATOM 690 CA VAL A 45 -17.019 4.728 7.391 1.00 0.00 C ATOM 691 C VAL A 45 -15.969 4.938 8.506 1.00 0.00 C ATOM 692 O VAL A 45 -15.958 4.201 9.497 1.00 0.00 O ATOM 693 CB VAL A 45 -16.406 3.924 6.176 1.00 0.00 C ATOM 694 CG1 VAL A 45 -15.295 4.715 5.451 1.00 0.00 C ATOM 695 CG2 VAL A 45 -15.896 2.531 6.615 1.00 0.00 C ATOM 0 H VAL A 45 -17.438 6.237 5.976 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.828 4.127 7.807 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.216 3.777 5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.906 4.121 4.624 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.705 5.648 5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.489 4.935 6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -15.482 2.007 5.754 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -15.123 2.649 7.374 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.724 1.954 7.027 1.00 0.00 H new ATOM 705 N SER A 46 -15.133 5.982 8.363 1.00 0.00 N ATOM 706 CA SER A 46 -14.061 6.273 9.323 1.00 0.00 C ATOM 707 C SER A 46 -14.651 6.688 10.687 1.00 0.00 C ATOM 708 O SER A 46 -14.278 6.124 11.716 1.00 0.00 O ATOM 709 CB SER A 46 -13.107 7.352 8.759 1.00 0.00 C ATOM 710 OG SER A 46 -13.818 8.491 8.305 1.00 0.00 O ATOM 0 H SER A 46 -15.183 6.640 7.585 1.00 0.00 H new ATOM 0 HA SER A 46 -13.476 5.367 9.482 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.397 7.649 9.530 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.528 6.932 7.937 1.00 0.00 H new ATOM 0 HG SER A 46 -14.780 8.345 8.424 1.00 0.00 H new ATOM 716 N ARG A 47 -15.626 7.632 10.677 1.00 0.00 N ATOM 717 CA ARG A 47 -16.280 8.125 11.916 1.00 0.00 C ATOM 718 C ARG A 47 -17.130 7.026 12.600 1.00 0.00 C ATOM 719 O ARG A 47 -17.299 7.042 13.826 1.00 0.00 O ATOM 720 CB ARG A 47 -17.116 9.404 11.644 1.00 0.00 C ATOM 721 CG ARG A 47 -18.298 9.243 10.671 1.00 0.00 C ATOM 722 CD ARG A 47 -19.071 10.560 10.440 1.00 0.00 C ATOM 723 NE ARG A 47 -18.199 11.643 9.937 1.00 0.00 N ATOM 724 CZ ARG A 47 -18.531 12.949 9.897 1.00 0.00 C ATOM 725 NH1 ARG A 47 -19.721 13.367 10.325 1.00 0.00 N ATOM 726 NH2 ARG A 47 -17.659 13.840 9.453 1.00 0.00 N ATOM 0 H ARG A 47 -15.977 8.067 9.824 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.486 8.392 12.613 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -17.501 9.771 12.595 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -16.450 10.173 11.252 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -17.927 8.873 9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.983 8.490 11.061 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.877 10.385 9.727 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -19.535 10.875 11.375 1.00 0.00 H new ATOM 0 HE ARG A 47 -17.275 11.382 9.594 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -20.397 12.695 10.690 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -19.957 14.359 10.288 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -16.736 13.539 9.141 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -17.910 14.828 9.423 1.00 0.00 H new ATOM 740 N CYS A 48 -17.645 6.078 11.792 1.00 0.00 N ATOM 741 CA CYS A 48 -18.421 4.925 12.293 1.00 0.00 C ATOM 742 C CYS A 48 -17.502 3.923 13.021 1.00 0.00 C ATOM 743 O CYS A 48 -17.914 3.300 14.002 1.00 0.00 O ATOM 744 CB CYS A 48 -19.183 4.226 11.145 1.00 0.00 C ATOM 745 SG CYS A 48 -20.253 2.863 11.691 1.00 0.00 S ATOM 0 H CYS A 48 -17.536 6.089 10.778 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.155 5.301 13.006 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -19.791 4.965 10.623 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -18.461 3.841 10.425 1.00 0.00 H new ATOM 0 HG CYS A 48 -20.850 2.341 10.661 1.00 0.00 H new ATOM 751 N THR A 49 -16.238 3.811 12.558 1.00 0.00 N ATOM 752 CA THR A 49 -15.223 2.943 13.190 1.00 0.00 C ATOM 753 C THR A 49 -14.949 3.397 14.647 1.00 0.00 C ATOM 754 O THR A 49 -14.806 2.561 15.547 1.00 0.00 O ATOM 755 CB THR A 49 -13.892 2.932 12.356 1.00 0.00 C ATOM 756 OG1 THR A 49 -14.174 2.562 10.993 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.830 1.962 12.924 1.00 0.00 C ATOM 0 H THR A 49 -15.895 4.316 11.741 1.00 0.00 H new ATOM 0 HA THR A 49 -15.615 1.926 13.212 1.00 0.00 H new ATOM 0 HB THR A 49 -13.482 3.941 12.411 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.748 3.241 10.582 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.934 2.000 12.304 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.579 2.254 13.944 1.00 0.00 H new ATOM 0 HG23 THR A 49 -13.228 0.947 12.925 1.00 0.00 H new ATOM 765 N TYR A 50 -14.939 4.730 14.871 1.00 0.00 N ATOM 766 CA TYR A 50 -14.737 5.322 16.214 1.00 0.00 C ATOM 767 C TYR A 50 -15.953 5.058 17.126 1.00 0.00 C ATOM 768 O TYR A 50 -15.783 4.849 18.328 1.00 0.00 O ATOM 769 CB TYR A 50 -14.451 6.840 16.117 1.00 0.00 C ATOM 770 CG TYR A 50 -13.232 7.186 15.248 1.00 0.00 C ATOM 771 CD1 TYR A 50 -11.939 6.830 15.635 1.00 0.00 C ATOM 772 CD2 TYR A 50 -13.376 7.853 14.035 1.00 0.00 C ATOM 773 CE1 TYR A 50 -10.851 7.119 14.831 1.00 0.00 C ATOM 774 CE2 TYR A 50 -12.291 8.145 13.234 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.032 7.776 13.634 1.00 0.00 C ATOM 776 OH TYR A 50 -9.950 8.059 12.829 1.00 0.00 O ATOM 0 H TYR A 50 -15.070 5.422 14.133 1.00 0.00 H new ATOM 0 HA TYR A 50 -13.867 4.840 16.659 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.330 7.341 15.710 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.295 7.236 17.120 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -11.786 6.322 16.576 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -14.363 8.150 13.712 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.858 6.829 15.142 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -12.433 8.662 12.296 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.255 8.525 12.022 1.00 0.00 H new ATOM 786 N LEU A 51 -17.170 5.050 16.534 1.00 0.00 N ATOM 787 CA LEU A 51 -18.423 4.716 17.256 1.00 0.00 C ATOM 788 C LEU A 51 -18.359 3.282 17.821 1.00 0.00 C ATOM 789 O LEU A 51 -18.805 3.031 18.942 1.00 0.00 O ATOM 790 CB LEU A 51 -19.658 4.863 16.314 1.00 0.00 C ATOM 791 CG LEU A 51 -20.024 6.317 15.867 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.121 6.328 14.775 1.00 0.00 C ATOM 793 CD2 LEU A 51 -20.449 7.171 17.079 1.00 0.00 C ATOM 0 H LEU A 51 -17.312 5.273 15.549 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.531 5.415 18.085 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.478 4.266 15.420 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.524 4.432 16.817 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.128 6.757 15.430 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.344 7.357 14.494 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -20.769 5.781 13.900 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.023 5.853 15.161 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.699 8.178 16.745 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.320 6.720 17.555 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.629 7.220 17.795 1.00 0.00 H new ATOM 805 N ASN A 52 -17.760 2.363 17.034 1.00 0.00 N ATOM 806 CA ASN A 52 -17.600 0.940 17.419 1.00 0.00 C ATOM 807 C ASN A 52 -16.680 0.806 18.639 1.00 0.00 C ATOM 808 O ASN A 52 -16.868 -0.084 19.472 1.00 0.00 O ATOM 809 CB ASN A 52 -17.041 0.096 16.235 1.00 0.00 C ATOM 810 CG ASN A 52 -18.024 -0.096 15.069 1.00 0.00 C ATOM 811 OD1 ASN A 52 -18.871 0.889 14.815 1.00 0.00 O flip ATOM 812 ND2 ASN A 52 -18.001 -1.122 14.383 1.00 0.00 N flip ATOM 0 H ASN A 52 -17.374 2.583 16.116 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.587 0.557 17.679 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -16.138 0.576 15.857 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.747 -0.884 16.611 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -17.338 -1.866 14.600 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -18.645 -1.226 13.599 1.00 0.00 H new ATOM 819 N ILE A 53 -15.700 1.714 18.740 1.00 0.00 N ATOM 820 CA ILE A 53 -14.753 1.748 19.861 1.00 0.00 C ATOM 821 C ILE A 53 -15.468 2.214 21.146 1.00 0.00 C ATOM 822 O ILE A 53 -15.233 1.670 22.224 1.00 0.00 O ATOM 823 CB ILE A 53 -13.535 2.686 19.538 1.00 0.00 C ATOM 824 CG1 ILE A 53 -12.837 2.220 18.222 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.524 2.762 20.712 1.00 0.00 C ATOM 826 CD1 ILE A 53 -11.795 3.179 17.690 1.00 0.00 C ATOM 0 H ILE A 53 -15.542 2.445 18.047 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.369 0.740 20.018 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.921 3.695 19.396 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.366 1.253 18.399 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.598 2.069 17.456 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.700 3.422 20.441 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.024 3.152 21.598 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.136 1.766 20.923 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.362 2.775 16.775 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.261 4.141 17.477 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.010 3.313 18.434 1.00 0.00 H new ATOM 838 N ILE A 54 -16.375 3.207 20.996 1.00 0.00 N ATOM 839 CA ILE A 54 -17.196 3.734 22.115 1.00 0.00 C ATOM 840 C ILE A 54 -18.195 2.650 22.610 1.00 0.00 C ATOM 841 O ILE A 54 -18.651 2.683 23.755 1.00 0.00 O ATOM 842 CB ILE A 54 -17.970 5.057 21.709 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.017 6.094 21.030 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.692 5.706 22.926 1.00 0.00 C ATOM 845 CD1 ILE A 54 -15.848 6.561 21.879 1.00 0.00 C ATOM 0 H ILE A 54 -16.559 3.664 20.103 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.517 3.990 22.928 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.730 4.762 20.985 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.625 5.655 20.113 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.604 6.965 20.740 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.209 6.609 22.603 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.415 5.002 23.338 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.958 5.962 23.690 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.251 7.277 21.314 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.223 7.036 22.785 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.229 5.705 22.148 1.00 0.00 H new ATOM 857 N LEU A 55 -18.507 1.680 21.731 1.00 0.00 N ATOM 858 CA LEU A 55 -19.343 0.512 22.071 1.00 0.00 C ATOM 859 C LEU A 55 -18.522 -0.545 22.832 1.00 0.00 C ATOM 860 O LEU A 55 -19.038 -1.205 23.739 1.00 0.00 O ATOM 861 CB LEU A 55 -19.951 -0.095 20.779 1.00 0.00 C ATOM 862 CG LEU A 55 -20.908 0.852 19.998 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.300 0.256 18.631 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.142 1.211 20.855 1.00 0.00 C ATOM 0 H LEU A 55 -18.186 1.683 20.763 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.153 0.840 22.722 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.138 -0.392 20.117 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.496 -1.002 21.042 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.375 1.780 19.791 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -21.969 0.943 18.113 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.403 0.101 18.031 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -21.806 -0.698 18.781 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.797 1.874 20.290 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.682 0.301 21.114 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.818 1.713 21.767 1.00 0.00 H new ATOM 876 N GLN A 56 -17.239 -0.694 22.450 1.00 0.00 N ATOM 877 CA GLN A 56 -16.322 -1.669 23.080 1.00 0.00 C ATOM 878 C GLN A 56 -15.893 -1.207 24.488 1.00 0.00 C ATOM 879 O GLN A 56 -15.689 -2.044 25.376 1.00 0.00 O ATOM 880 CB GLN A 56 -15.074 -1.910 22.185 1.00 0.00 C ATOM 881 CG GLN A 56 -15.338 -2.590 20.823 1.00 0.00 C ATOM 882 CD GLN A 56 -15.804 -4.056 20.901 1.00 0.00 C ATOM 883 OE1 GLN A 56 -16.468 -4.486 21.846 1.00 0.00 O ATOM 884 NE2 GLN A 56 -15.452 -4.841 19.896 1.00 0.00 N ATOM 0 H GLN A 56 -16.810 -0.148 21.703 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.862 -2.610 23.184 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.592 -0.950 22.002 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.364 -2.521 22.742 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.093 -2.014 20.288 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.424 -2.547 20.230 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.902 -4.465 19.123 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.730 -5.822 19.894 1.00 0.00 H new ATOM 893 N THR A 57 -15.755 0.127 24.672 1.00 0.00 N ATOM 894 CA THR A 57 -15.315 0.732 25.943 1.00 0.00 C ATOM 895 C THR A 57 -16.260 0.359 27.099 1.00 0.00 C ATOM 896 O THR A 57 -17.440 0.740 27.104 1.00 0.00 O ATOM 897 CB THR A 57 -15.191 2.289 25.822 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.350 2.834 25.200 1.00 0.00 O ATOM 899 CG2 THR A 57 -13.949 2.737 25.039 1.00 0.00 C ATOM 0 H THR A 57 -15.947 0.811 23.940 1.00 0.00 H new ATOM 0 HA THR A 57 -14.328 0.328 26.166 1.00 0.00 H new ATOM 0 HB THR A 57 -15.092 2.663 26.841 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.258 3.807 25.133 1.00 0.00 H new ATOM 0 HG21 THR A 57 -13.922 3.826 24.991 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.052 2.373 25.540 1.00 0.00 H new ATOM 0 HG23 THR A 57 -13.990 2.331 24.028 1.00 0.00 H new ATOM 907 N ARG A 58 -15.713 -0.395 28.066 1.00 0.00 N ATOM 908 CA ARG A 58 -16.480 -0.990 29.178 1.00 0.00 C ATOM 909 C ARG A 58 -16.393 -0.118 30.436 1.00 0.00 C ATOM 910 O ARG A 58 -17.269 -0.184 31.305 1.00 0.00 O ATOM 911 CB ARG A 58 -15.969 -2.422 29.497 1.00 0.00 C ATOM 912 CG ARG A 58 -14.502 -2.503 29.982 1.00 0.00 C ATOM 913 CD ARG A 58 -14.086 -3.915 30.428 1.00 0.00 C ATOM 914 NE ARG A 58 -14.866 -4.360 31.599 1.00 0.00 N ATOM 915 CZ ARG A 58 -14.396 -5.079 32.634 1.00 0.00 C ATOM 916 NH1 ARG A 58 -13.108 -5.398 32.726 1.00 0.00 N ATOM 917 NH2 ARG A 58 -15.225 -5.425 33.603 1.00 0.00 N ATOM 0 H ARG A 58 -14.717 -0.612 28.100 1.00 0.00 H new ATOM 0 HA ARG A 58 -17.522 -1.048 28.864 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.612 -2.859 30.261 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.074 -3.036 28.603 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -13.842 -2.174 29.179 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.362 -1.811 30.813 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -14.230 -4.615 29.605 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -13.024 -3.923 30.672 1.00 0.00 H new ATOM 0 HE ARG A 58 -15.852 -4.098 31.626 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -12.455 -5.096 32.003 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -12.773 -5.944 33.520 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -16.205 -5.147 33.559 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -14.885 -5.970 34.395 1.00 0.00 H new ATOM 931 N ALA A 59 -15.312 0.678 30.533 1.00 0.00 N ATOM 932 CA ALA A 59 -15.063 1.551 31.687 1.00 0.00 C ATOM 933 C ALA A 59 -16.135 2.665 31.772 1.00 0.00 C ATOM 934 O ALA A 59 -16.630 3.126 30.734 1.00 0.00 O ATOM 935 CB ALA A 59 -13.641 2.150 31.613 1.00 0.00 C ATOM 0 H ALA A 59 -14.591 0.732 29.814 1.00 0.00 H new ATOM 0 HA ALA A 59 -15.131 0.953 32.596 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.472 2.795 32.476 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.907 1.345 31.613 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.539 2.734 30.698 1.00 0.00 H new ATOM 941 N PRO A 60 -16.553 3.081 33.004 1.00 0.00 N ATOM 942 CA PRO A 60 -17.502 4.200 33.167 1.00 0.00 C ATOM 943 C PRO A 60 -16.836 5.546 32.822 1.00 0.00 C ATOM 944 O PRO A 60 -17.404 6.364 32.093 1.00 0.00 O ATOM 945 CB PRO A 60 -17.916 4.105 34.657 1.00 0.00 C ATOM 946 CG PRO A 60 -16.767 3.421 35.341 1.00 0.00 C ATOM 947 CD PRO A 60 -16.169 2.479 34.316 1.00 0.00 C ATOM 0 HA PRO A 60 -18.362 4.142 32.499 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -18.094 5.094 35.080 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -18.839 3.537 34.774 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -16.028 4.147 35.681 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.106 2.875 36.221 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.086 2.410 34.422 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.565 1.469 34.423 1.00 0.00 H new ATOM 955 N GLU A 61 -15.586 5.709 33.300 1.00 0.00 N ATOM 956 CA GLU A 61 -14.810 6.956 33.187 1.00 0.00 C ATOM 957 C GLU A 61 -14.524 7.341 31.723 1.00 0.00 C ATOM 958 O GLU A 61 -14.469 8.522 31.407 1.00 0.00 O ATOM 959 CB GLU A 61 -13.475 6.829 33.970 1.00 0.00 C ATOM 960 CG GLU A 61 -12.543 5.708 33.473 1.00 0.00 C ATOM 961 CD GLU A 61 -11.229 5.630 34.257 1.00 0.00 C ATOM 962 OE1 GLU A 61 -10.278 6.371 33.926 1.00 0.00 O ATOM 963 OE2 GLU A 61 -11.141 4.844 35.221 1.00 0.00 O ATOM 0 H GLU A 61 -15.081 4.965 33.782 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.418 7.751 33.620 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -12.943 7.778 33.911 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -13.701 6.655 35.022 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.062 4.752 33.548 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -12.321 5.869 32.418 1.00 0.00 H new ATOM 970 N VAL A 62 -14.340 6.328 30.848 1.00 0.00 N ATOM 971 CA VAL A 62 -13.994 6.541 29.425 1.00 0.00 C ATOM 972 C VAL A 62 -15.206 7.077 28.632 1.00 0.00 C ATOM 973 O VAL A 62 -15.058 7.949 27.769 1.00 0.00 O ATOM 974 CB VAL A 62 -13.416 5.221 28.775 1.00 0.00 C ATOM 975 CG1 VAL A 62 -12.119 4.771 29.486 1.00 0.00 C ATOM 976 CG2 VAL A 62 -14.466 4.103 28.750 1.00 0.00 C ATOM 0 H VAL A 62 -14.426 5.345 31.106 1.00 0.00 H new ATOM 0 HA VAL A 62 -13.211 7.298 29.381 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.160 5.445 27.739 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.744 3.861 29.018 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.368 5.557 29.404 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -12.329 4.578 30.538 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.036 3.210 28.297 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.781 3.877 29.769 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.328 4.426 28.167 1.00 0.00 H new ATOM 986 N LEU A 63 -16.402 6.553 28.960 1.00 0.00 N ATOM 987 CA LEU A 63 -17.680 6.987 28.362 1.00 0.00 C ATOM 988 C LEU A 63 -18.074 8.397 28.859 1.00 0.00 C ATOM 989 O LEU A 63 -18.551 9.228 28.080 1.00 0.00 O ATOM 990 CB LEU A 63 -18.793 5.951 28.684 1.00 0.00 C ATOM 991 CG LEU A 63 -18.623 4.542 28.034 1.00 0.00 C ATOM 992 CD1 LEU A 63 -19.690 3.543 28.538 1.00 0.00 C ATOM 993 CD2 LEU A 63 -18.638 4.650 26.498 1.00 0.00 C ATOM 0 H LEU A 63 -16.510 5.812 29.652 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.558 7.043 27.280 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -18.845 5.827 29.766 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -19.750 6.364 28.365 1.00 0.00 H new ATOM 0 HG LEU A 63 -17.653 4.150 28.340 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -19.536 2.575 28.061 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -19.604 3.433 29.619 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -20.684 3.916 28.290 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -18.518 3.658 26.062 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.587 5.077 26.173 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.820 5.291 26.170 1.00 0.00 H new ATOM 1005 N VAL A 64 -17.851 8.649 30.166 1.00 0.00 N ATOM 1006 CA VAL A 64 -18.109 9.965 30.803 1.00 0.00 C ATOM 1007 C VAL A 64 -17.118 11.025 30.281 1.00 0.00 C ATOM 1008 O VAL A 64 -17.488 12.185 30.078 1.00 0.00 O ATOM 1009 CB VAL A 64 -18.038 9.873 32.378 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -18.171 11.271 33.044 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -19.114 8.897 32.922 1.00 0.00 C ATOM 0 H VAL A 64 -17.487 7.949 30.812 1.00 0.00 H new ATOM 0 HA VAL A 64 -19.121 10.267 30.533 1.00 0.00 H new ATOM 0 HB VAL A 64 -17.055 9.481 32.638 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -18.117 11.164 34.127 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -17.361 11.915 32.702 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -19.128 11.715 32.770 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -19.046 8.850 34.009 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -20.104 9.251 32.635 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -18.949 7.904 32.505 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.862 10.605 30.041 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.802 11.496 29.517 1.00 0.00 C ATOM 1023 C LYS A 65 -15.078 11.842 28.054 1.00 0.00 C ATOM 1024 O LYS A 65 -14.762 12.945 27.603 1.00 0.00 O ATOM 1025 CB LYS A 65 -13.400 10.852 29.644 1.00 0.00 C ATOM 1026 CG LYS A 65 -12.217 11.769 29.235 1.00 0.00 C ATOM 1027 CD LYS A 65 -12.162 13.067 30.072 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.999 13.991 29.685 1.00 0.00 C ATOM 1029 NZ LYS A 65 -11.019 15.250 30.474 1.00 0.00 N ATOM 0 H LYS A 65 -15.552 9.647 30.202 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.813 12.406 30.116 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.254 10.536 30.677 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.373 9.953 29.028 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.281 11.224 29.353 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.307 12.024 28.179 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.101 13.607 29.953 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.075 12.807 31.127 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.053 13.474 29.846 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -11.057 14.225 28.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.330 15.920 30.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.970 15.668 30.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.770 15.044 31.463 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.668 10.880 27.321 1.00 0.00 N ATOM 1044 CA PHE A 66 -16.096 11.101 25.935 1.00 0.00 C ATOM 1045 C PHE A 66 -17.174 12.203 25.900 1.00 0.00 C ATOM 1046 O PHE A 66 -17.160 13.055 25.025 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.609 9.789 25.291 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.984 9.924 23.817 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -16.014 10.243 22.863 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -18.299 9.746 23.383 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -16.350 10.379 21.528 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -18.632 9.880 22.047 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.660 10.198 21.121 1.00 0.00 C ATOM 0 H PHE A 66 -15.858 9.941 27.670 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.239 11.429 25.348 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.840 9.023 25.391 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.480 9.441 25.846 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -14.989 10.385 23.172 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -19.068 9.500 24.101 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -15.589 10.627 20.803 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -19.654 9.736 21.729 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.922 10.306 20.079 1.00 0.00 H new ATOM 1063 N ILE A 67 -18.075 12.185 26.893 1.00 0.00 N ATOM 1064 CA ILE A 67 -19.085 13.244 27.089 1.00 0.00 C ATOM 1065 C ILE A 67 -18.401 14.586 27.475 1.00 0.00 C ATOM 1066 O ILE A 67 -18.745 15.650 26.941 1.00 0.00 O ATOM 1067 CB ILE A 67 -20.116 12.823 28.204 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.845 11.498 27.817 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -21.131 13.950 28.502 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.734 10.915 28.911 1.00 0.00 C ATOM 0 H ILE A 67 -18.127 11.437 27.585 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.621 13.382 26.150 1.00 0.00 H new ATOM 0 HB ILE A 67 -19.552 12.646 29.120 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.454 11.680 26.932 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -20.097 10.755 27.542 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.824 13.620 29.276 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.599 14.837 28.845 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.687 14.188 27.595 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -22.198 9.997 28.552 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -21.131 10.696 29.792 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.509 11.635 29.172 1.00 0.00 H new ATOM 1082 N ASP A 68 -17.408 14.496 28.378 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.710 15.662 28.981 1.00 0.00 C ATOM 1084 C ASP A 68 -15.942 16.485 27.927 1.00 0.00 C ATOM 1085 O ASP A 68 -15.917 17.725 27.988 1.00 0.00 O ATOM 1086 CB ASP A 68 -15.746 15.170 30.097 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.941 16.307 30.761 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -13.739 16.486 30.438 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -15.510 17.031 31.610 1.00 0.00 O ATOM 0 H ASP A 68 -17.058 13.601 28.719 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.464 16.321 29.412 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.323 14.650 30.861 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -15.052 14.444 29.673 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.317 15.783 26.958 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.569 16.424 25.850 1.00 0.00 C ATOM 1096 C VAL A 69 -15.511 16.931 24.720 1.00 0.00 C ATOM 1097 O VAL A 69 -15.046 17.463 23.705 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.475 15.458 25.254 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.433 15.049 26.330 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.112 14.210 24.589 1.00 0.00 C ATOM 0 H VAL A 69 -15.315 14.764 26.919 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.068 17.291 26.280 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.949 16.010 24.475 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.693 14.383 25.886 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.936 15.940 26.712 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.938 14.536 27.149 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.326 13.569 24.190 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.690 13.658 25.330 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.769 14.525 23.778 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.832 16.781 24.923 1.00 0.00 N ATOM 1111 CA GLY A 70 -17.845 17.256 23.975 1.00 0.00 C ATOM 1112 C GLY A 70 -18.166 16.247 22.885 1.00 0.00 C ATOM 1113 O GLY A 70 -18.546 16.620 21.767 1.00 0.00 O ATOM 0 H GLY A 70 -17.223 16.327 25.749 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.758 17.496 24.519 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.497 18.180 23.514 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.026 14.965 23.224 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.326 13.869 22.303 1.00 0.00 C ATOM 1119 C GLY A 71 -19.814 13.634 22.139 1.00 0.00 C ATOM 1120 O GLY A 71 -20.276 13.339 21.041 1.00 0.00 O ATOM 0 H GLY A 71 -17.703 14.658 24.141 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.887 14.088 21.329 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.856 12.955 22.667 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.572 13.785 23.239 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.041 13.616 23.231 1.00 0.00 C ATOM 1126 C TYR A 72 -22.712 14.652 22.290 1.00 0.00 C ATOM 1127 O TYR A 72 -23.677 14.329 21.596 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.622 13.719 24.674 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.652 15.145 25.270 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -21.479 15.898 25.412 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.851 15.741 25.685 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -21.501 17.181 25.928 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.873 17.024 26.204 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.695 17.737 26.329 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.715 19.020 26.842 1.00 0.00 O ATOM 0 H TYR A 72 -20.190 14.026 24.154 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.263 12.619 22.849 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.637 13.323 24.669 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -22.034 13.079 25.332 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -20.536 15.466 25.112 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.775 15.189 25.598 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -20.584 17.745 26.016 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -24.809 17.467 26.511 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.635 19.264 27.076 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.157 15.892 22.263 1.00 0.00 N ATOM 1146 CA LYS A 73 -22.697 16.994 21.446 1.00 0.00 C ATOM 1147 C LYS A 73 -22.209 16.880 19.989 1.00 0.00 C ATOM 1148 O LYS A 73 -22.847 17.417 19.077 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.353 18.381 22.070 1.00 0.00 C ATOM 1150 CG LYS A 73 -20.864 18.794 22.016 1.00 0.00 C ATOM 1151 CD LYS A 73 -20.587 20.138 22.733 1.00 0.00 C ATOM 1152 CE LYS A 73 -19.120 20.598 22.608 1.00 0.00 C ATOM 1153 NZ LYS A 73 -18.748 20.940 21.206 1.00 0.00 N ATOM 0 H LYS A 73 -21.331 16.147 22.804 1.00 0.00 H new ATOM 0 HA LYS A 73 -23.784 16.912 21.436 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -22.941 19.144 21.559 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -22.672 18.378 23.112 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.258 18.012 22.474 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.551 18.872 20.975 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.239 20.906 22.317 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.842 20.040 23.788 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.959 21.467 23.246 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.463 19.809 22.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.781 21.323 21.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.793 20.085 20.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.410 21.651 20.835 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.080 16.163 19.783 1.00 0.00 N ATOM 1168 CA LEU A 74 -20.609 15.764 18.438 1.00 0.00 C ATOM 1169 C LEU A 74 -21.635 14.797 17.806 1.00 0.00 C ATOM 1170 O LEU A 74 -21.977 14.916 16.624 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.206 15.094 18.526 1.00 0.00 C ATOM 1172 CG LEU A 74 -18.561 14.667 17.168 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.251 15.892 16.280 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.304 13.791 17.384 1.00 0.00 C ATOM 0 H LEU A 74 -20.474 15.847 20.540 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.517 16.651 17.811 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -18.527 15.785 19.026 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.287 14.211 19.160 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.293 14.057 16.639 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.803 15.559 15.344 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.174 16.431 16.069 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.556 16.552 16.800 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -16.883 13.514 16.417 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -16.564 14.352 17.955 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.578 12.890 17.932 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.131 13.854 18.635 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.221 12.931 18.256 1.00 0.00 C ATOM 1188 C LEU A 75 -24.521 13.708 17.967 1.00 0.00 C ATOM 1189 O LEU A 75 -25.246 13.358 17.043 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.462 11.849 19.364 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.592 10.551 19.286 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -21.083 10.851 19.335 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -23.006 9.550 20.392 1.00 0.00 C ATOM 0 H LEU A 75 -21.787 13.712 19.585 1.00 0.00 H new ATOM 0 HA LEU A 75 -22.916 12.416 17.345 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.292 12.314 20.335 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.512 11.557 19.330 1.00 0.00 H new ATOM 0 HG LEU A 75 -22.783 10.091 18.317 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.524 9.917 19.278 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -20.811 11.489 18.494 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -20.843 11.360 20.268 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -22.389 8.654 20.321 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -22.866 10.010 21.370 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -24.054 9.280 20.265 1.00 0.00 H new ATOM 1205 N ASN A 76 -24.798 14.763 18.765 1.00 0.00 N ATOM 1206 CA ASN A 76 -25.998 15.616 18.593 1.00 0.00 C ATOM 1207 C ASN A 76 -25.948 16.395 17.256 1.00 0.00 C ATOM 1208 O ASN A 76 -26.993 16.626 16.629 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.159 16.604 19.783 1.00 0.00 C ATOM 1210 CG ASN A 76 -26.388 15.934 21.148 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -25.929 16.435 22.178 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.121 14.827 21.179 1.00 0.00 N ATOM 0 H ASN A 76 -24.201 15.047 19.542 1.00 0.00 H new ATOM 0 HA ASN A 76 -26.865 14.955 18.572 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -25.266 17.226 19.844 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -26.997 17.269 19.575 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -27.317 14.370 22.070 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -27.488 14.434 20.312 1.00 0.00 H new ATOM 1219 N SER A 77 -24.727 16.794 16.834 1.00 0.00 N ATOM 1220 CA SER A 77 -24.502 17.462 15.533 1.00 0.00 C ATOM 1221 C SER A 77 -24.822 16.490 14.384 1.00 0.00 C ATOM 1222 O SER A 77 -25.597 16.798 13.469 1.00 0.00 O ATOM 1223 CB SER A 77 -23.039 17.949 15.435 1.00 0.00 C ATOM 1224 OG SER A 77 -22.702 18.772 16.538 1.00 0.00 O ATOM 0 H SER A 77 -23.876 16.663 17.381 1.00 0.00 H new ATOM 0 HA SER A 77 -25.162 18.326 15.455 1.00 0.00 H new ATOM 0 HB2 SER A 77 -22.368 17.091 15.399 1.00 0.00 H new ATOM 0 HB3 SER A 77 -22.898 18.503 14.507 1.00 0.00 H new ATOM 0 HG SER A 77 -22.711 18.238 17.360 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.253 15.283 14.492 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.403 14.224 13.484 1.00 0.00 C ATOM 1232 C TRP A 78 -25.806 13.591 13.532 1.00 0.00 C ATOM 1233 O TRP A 78 -26.213 12.928 12.582 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.328 13.137 13.686 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.898 13.590 13.546 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.421 14.817 13.180 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.752 12.771 13.771 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.050 14.802 13.178 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.619 13.553 13.525 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.592 11.434 14.138 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.336 13.063 13.668 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.323 10.945 14.273 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.210 11.754 14.027 1.00 0.00 C ATOM 0 H TRP A 78 -23.672 15.011 15.285 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.274 14.681 12.503 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.457 12.707 14.679 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.508 12.338 12.967 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.033 15.671 12.930 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.449 15.595 12.954 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.450 10.801 14.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.471 13.689 13.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.178 9.918 14.574 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.222 11.330 14.124 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.518 13.789 14.651 1.00 0.00 N ATOM 1255 CA LEU A 79 -27.874 13.248 14.864 1.00 0.00 C ATOM 1256 C LEU A 79 -28.846 13.876 13.850 1.00 0.00 C ATOM 1257 O LEU A 79 -29.599 13.183 13.161 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.342 13.563 16.313 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.583 12.779 16.828 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.227 11.306 17.121 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -30.210 13.474 18.058 1.00 0.00 C ATOM 0 H LEU A 79 -26.169 14.332 15.441 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.859 12.167 14.722 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.510 13.368 16.990 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.561 14.629 16.376 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.334 12.780 16.038 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -30.113 10.782 17.479 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -28.868 10.830 16.208 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -28.448 11.264 17.882 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -31.075 12.904 18.396 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.474 13.527 18.860 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -30.523 14.482 17.786 1.00 0.00 H new ATOM 1273 N THR A 80 -28.792 15.212 13.763 1.00 0.00 N ATOM 1274 CA THR A 80 -29.626 15.992 12.848 1.00 0.00 C ATOM 1275 C THR A 80 -29.151 15.810 11.392 1.00 0.00 C ATOM 1276 O THR A 80 -29.974 15.731 10.469 1.00 0.00 O ATOM 1277 CB THR A 80 -29.614 17.496 13.256 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.258 17.976 13.326 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.304 17.709 14.617 1.00 0.00 C ATOM 0 H THR A 80 -28.164 15.782 14.330 1.00 0.00 H new ATOM 0 HA THR A 80 -30.651 15.628 12.914 1.00 0.00 H new ATOM 0 HB THR A 80 -30.164 18.054 12.498 1.00 0.00 H new ATOM 0 HG1 THR A 80 -28.259 18.922 13.581 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.280 18.768 14.875 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.339 17.373 14.557 1.00 0.00 H new ATOM 0 HG23 THR A 80 -29.781 17.137 15.383 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.812 15.703 11.219 1.00 0.00 N ATOM 1288 CA TYR A 81 -27.172 15.455 9.908 1.00 0.00 C ATOM 1289 C TYR A 81 -27.712 14.163 9.262 1.00 0.00 C ATOM 1290 O TYR A 81 -28.282 14.202 8.173 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.621 15.389 10.074 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.862 14.754 8.894 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.736 15.410 7.667 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.272 13.485 9.013 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -24.074 14.818 6.600 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.607 12.899 7.954 1.00 0.00 C ATOM 1297 CZ TYR A 81 -23.506 13.567 6.753 1.00 0.00 C ATOM 1298 OH TYR A 81 -22.859 12.970 5.691 1.00 0.00 O ATOM 0 H TYR A 81 -27.146 15.787 11.987 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.417 16.282 9.242 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.244 16.401 10.225 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.392 14.825 10.978 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -25.161 16.395 7.546 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.340 12.956 9.952 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -24.003 15.333 5.653 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -23.167 11.919 8.067 1.00 0.00 H new ATOM 0 HH TYR A 81 -22.516 12.094 5.967 1.00 0.00 H new ATOM 1308 N SER A 82 -27.575 13.039 9.979 1.00 0.00 N ATOM 1309 CA SER A 82 -27.926 11.707 9.471 1.00 0.00 C ATOM 1310 C SER A 82 -29.445 11.539 9.258 1.00 0.00 C ATOM 1311 O SER A 82 -29.871 10.666 8.502 1.00 0.00 O ATOM 1312 CB SER A 82 -27.386 10.633 10.433 1.00 0.00 C ATOM 1313 OG SER A 82 -25.985 10.782 10.622 1.00 0.00 O ATOM 0 H SER A 82 -27.215 13.029 10.933 1.00 0.00 H new ATOM 0 HA SER A 82 -27.462 11.588 8.492 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.897 10.708 11.393 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.600 9.641 10.035 1.00 0.00 H new ATOM 0 HG SER A 82 -25.817 11.481 11.289 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.260 12.380 9.926 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.723 12.353 9.750 1.00 0.00 C ATOM 1321 C LYS A 83 -32.122 13.079 8.443 1.00 0.00 C ATOM 1322 O LYS A 83 -32.923 12.553 7.653 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.449 12.978 10.975 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.982 12.732 10.987 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.718 13.263 12.249 1.00 0.00 C ATOM 1326 CE LYS A 83 -34.844 14.801 12.323 1.00 0.00 C ATOM 1327 NZ LYS A 83 -33.534 15.485 12.499 1.00 0.00 N ATOM 0 H LYS A 83 -29.931 13.082 10.589 1.00 0.00 H new ATOM 0 HA LYS A 83 -32.037 11.312 9.677 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -32.018 12.569 11.889 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -32.263 14.052 10.987 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -34.418 13.201 10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -34.165 11.661 10.901 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -35.717 12.828 12.280 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -34.190 12.912 13.136 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -35.318 15.165 11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -35.500 15.067 13.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -33.645 16.285 13.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -32.841 14.814 12.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -33.199 15.835 11.579 1.00 0.00 H new ATOM 1341 N THR A 84 -31.523 14.273 8.201 1.00 0.00 N ATOM 1342 CA THR A 84 -31.872 15.113 7.029 1.00 0.00 C ATOM 1343 C THR A 84 -31.311 14.513 5.718 1.00 0.00 C ATOM 1344 O THR A 84 -31.886 14.715 4.642 1.00 0.00 O ATOM 1345 CB THR A 84 -31.411 16.611 7.196 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.950 17.434 6.136 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.885 16.774 7.212 1.00 0.00 C ATOM 0 H THR A 84 -30.800 14.673 8.799 1.00 0.00 H new ATOM 0 HA THR A 84 -32.960 15.117 6.970 1.00 0.00 H new ATOM 0 HB THR A 84 -31.796 16.932 8.164 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.654 18.360 6.258 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.633 17.828 7.330 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.467 16.206 8.043 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.470 16.404 6.275 1.00 0.00 H new ATOM 1355 N THR A 85 -30.188 13.775 5.823 1.00 0.00 N ATOM 1356 CA THR A 85 -29.561 13.078 4.684 1.00 0.00 C ATOM 1357 C THR A 85 -30.107 11.634 4.527 1.00 0.00 C ATOM 1358 O THR A 85 -29.650 10.890 3.646 1.00 0.00 O ATOM 1359 CB THR A 85 -28.007 13.060 4.850 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.661 12.492 6.120 1.00 0.00 O ATOM 1361 CG2 THR A 85 -27.397 14.468 4.734 1.00 0.00 C ATOM 0 H THR A 85 -29.689 13.646 6.703 1.00 0.00 H new ATOM 0 HA THR A 85 -29.815 13.626 3.777 1.00 0.00 H new ATOM 0 HB THR A 85 -27.598 12.452 4.043 1.00 0.00 H new ATOM 0 HG1 THR A 85 -27.279 11.600 5.986 1.00 0.00 H new ATOM 0 HG21 THR A 85 -26.316 14.407 4.856 1.00 0.00 H new ATOM 0 HG22 THR A 85 -27.629 14.885 3.754 1.00 0.00 H new ATOM 0 HG23 THR A 85 -27.814 15.110 5.510 1.00 0.00 H new ATOM 1369 N ASN A 86 -31.068 11.256 5.408 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.788 9.952 5.378 1.00 0.00 C ATOM 1371 C ASN A 86 -30.805 8.767 5.606 1.00 0.00 C ATOM 1372 O ASN A 86 -31.088 7.626 5.221 1.00 0.00 O ATOM 1373 CB ASN A 86 -32.616 9.795 4.046 1.00 0.00 C ATOM 1374 CG ASN A 86 -33.915 8.952 4.148 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.870 9.189 3.399 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -33.981 7.974 5.050 1.00 0.00 N ATOM 0 H ASN A 86 -31.371 11.858 6.174 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.503 9.935 6.201 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -32.879 10.790 3.686 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -31.971 9.343 3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.827 7.410 5.129 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.186 7.790 5.661 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.651 9.067 6.241 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.644 8.068 6.646 1.00 0.00 C ATOM 1385 C ASN A 87 -29.178 7.276 7.852 1.00 0.00 C ATOM 1386 O ASN A 87 -28.899 7.614 8.999 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.288 8.768 6.977 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.436 9.079 5.746 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -26.626 10.091 5.083 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -25.459 8.231 5.456 1.00 0.00 N ATOM 0 H ASN A 87 -29.392 10.022 6.489 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.461 7.374 5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.490 9.696 7.511 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.716 8.131 7.651 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -24.843 8.414 4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -25.323 7.396 6.025 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.987 6.243 7.556 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.728 5.460 8.563 1.00 0.00 C ATOM 1399 C ILE A 88 -29.784 4.584 9.449 1.00 0.00 C ATOM 1400 O ILE A 88 -29.822 4.738 10.672 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.874 4.594 7.884 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.960 5.519 7.252 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -32.510 3.559 8.852 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.654 6.440 8.236 1.00 0.00 C ATOM 0 H ILE A 88 -30.147 5.924 6.600 1.00 0.00 H new ATOM 0 HA ILE A 88 -31.205 6.172 9.236 1.00 0.00 H new ATOM 0 HB ILE A 88 -31.402 4.014 7.091 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -32.495 6.124 6.474 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -33.711 4.896 6.766 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -33.285 3.000 8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -31.742 2.871 9.205 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.950 4.079 9.703 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.392 7.045 7.710 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -34.152 5.845 9.002 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.918 7.092 8.705 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.900 3.668 8.887 1.00 0.00 N ATOM 1417 CA PRO A 89 -28.010 2.821 9.731 1.00 0.00 C ATOM 1418 C PRO A 89 -26.895 3.644 10.416 1.00 0.00 C ATOM 1419 O PRO A 89 -26.401 3.249 11.471 1.00 0.00 O ATOM 1420 CB PRO A 89 -27.434 1.777 8.738 1.00 0.00 C ATOM 1421 CG PRO A 89 -27.449 2.483 7.418 1.00 0.00 C ATOM 1422 CD PRO A 89 -28.683 3.374 7.438 1.00 0.00 C ATOM 0 HA PRO A 89 -28.547 2.357 10.558 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -26.425 1.475 9.017 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -28.042 0.872 8.713 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -26.543 3.073 7.280 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -27.494 1.771 6.594 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -28.524 4.288 6.866 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -29.545 2.870 7.000 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.529 4.798 9.812 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.575 5.757 10.411 1.00 0.00 C ATOM 1432 C LEU A 90 -26.220 6.424 11.636 1.00 0.00 C ATOM 1433 O LEU A 90 -25.600 6.501 12.700 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.132 6.831 9.375 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.187 7.972 9.894 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -22.889 7.425 10.534 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.866 8.985 8.766 1.00 0.00 C ATOM 0 H LEU A 90 -26.885 5.088 8.901 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.683 5.213 10.723 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.629 6.322 8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.028 7.294 8.963 1.00 0.00 H new ATOM 0 HG LEU A 90 -24.730 8.494 10.682 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.273 8.257 10.875 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -23.142 6.789 11.382 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.337 6.843 9.796 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -23.210 9.765 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.371 8.469 7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.792 9.435 8.407 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.483 6.872 11.474 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.257 7.496 12.569 1.00 0.00 C ATOM 1451 C LEU A 91 -28.495 6.474 13.689 1.00 0.00 C ATOM 1452 O LEU A 91 -28.492 6.826 14.867 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.613 8.061 12.055 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.425 8.931 13.070 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -29.571 10.072 13.641 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -31.727 9.472 12.430 1.00 0.00 C ATOM 0 H LEU A 91 -27.991 6.813 10.591 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.677 8.331 12.962 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.420 8.662 11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.238 7.224 11.744 1.00 0.00 H new ATOM 0 HG LEU A 91 -30.707 8.285 13.901 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -30.167 10.656 14.342 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -28.706 9.656 14.158 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.233 10.715 12.829 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -32.269 10.073 13.160 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.479 10.088 11.566 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.351 8.636 12.113 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.669 5.196 13.290 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.816 4.072 14.230 1.00 0.00 C ATOM 1470 C GLN A 92 -27.550 3.928 15.076 1.00 0.00 C ATOM 1471 O GLN A 92 -27.643 3.868 16.297 1.00 0.00 O ATOM 1472 CB GLN A 92 -29.124 2.745 13.484 1.00 0.00 C ATOM 1473 CG GLN A 92 -29.268 1.508 14.402 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.850 0.273 13.712 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.675 0.072 12.509 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.524 -0.576 14.482 1.00 0.00 N ATOM 0 H GLN A 92 -28.711 4.918 12.309 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.661 4.287 14.885 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -30.046 2.869 12.916 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -28.328 2.556 12.763 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -28.288 1.255 14.807 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.904 1.770 15.247 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.649 -0.376 15.474 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.916 -1.427 14.080 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.371 3.896 14.403 1.00 0.00 N ATOM 1486 CA GLN A 93 -25.046 3.827 15.064 1.00 0.00 C ATOM 1487 C GLN A 93 -24.865 4.964 16.087 1.00 0.00 C ATOM 1488 O GLN A 93 -24.355 4.747 17.190 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.880 3.861 14.033 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.759 2.620 13.127 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.614 1.307 13.901 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -24.732 0.639 14.166 1.00 0.00 O flip ATOM 1493 NE2 GLN A 93 -22.505 0.896 14.250 1.00 0.00 N flip ATOM 0 H GLN A 93 -26.315 3.917 13.385 1.00 0.00 H new ATOM 0 HA GLN A 93 -25.014 2.872 15.589 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -24.003 4.740 13.401 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.943 3.986 14.575 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.640 2.560 12.488 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.897 2.742 12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.668 1.436 14.029 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.424 0.016 14.760 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.309 6.168 15.709 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.206 7.360 16.560 1.00 0.00 C ATOM 1504 C ILE A 94 -26.176 7.256 17.763 1.00 0.00 C ATOM 1505 O ILE A 94 -25.813 7.635 18.873 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.460 8.655 15.699 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.345 8.777 14.604 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.542 9.938 16.569 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.573 9.851 13.561 1.00 0.00 C ATOM 0 H ILE A 94 -25.749 6.344 14.806 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.198 7.427 16.970 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.432 8.557 15.215 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.393 8.971 15.099 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.251 7.817 14.097 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.718 10.802 15.928 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.361 9.842 17.282 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.605 10.072 17.109 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.745 9.851 12.852 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.504 9.652 13.031 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.634 10.824 14.048 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.375 6.672 17.536 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.420 6.494 18.577 1.00 0.00 C ATOM 1523 C LEU A 95 -28.026 5.419 19.618 1.00 0.00 C ATOM 1524 O LEU A 95 -28.258 5.604 20.819 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.791 6.125 17.918 1.00 0.00 C ATOM 1526 CG LEU A 95 -30.586 7.292 17.262 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.851 6.769 16.544 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -30.938 8.364 18.315 1.00 0.00 C ATOM 0 H LEU A 95 -27.648 6.309 16.623 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.516 7.444 19.103 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.610 5.366 17.157 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -30.423 5.668 18.680 1.00 0.00 H new ATOM 0 HG LEU A 95 -29.953 7.757 16.507 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.387 7.605 16.095 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -31.562 6.063 15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.498 6.269 17.265 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -31.493 9.172 17.840 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -31.548 7.917 19.100 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -30.021 8.761 18.751 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.444 4.299 19.153 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.065 3.174 20.036 1.00 0.00 C ATOM 1542 C LEU A 96 -25.787 3.495 20.837 1.00 0.00 C ATOM 1543 O LEU A 96 -25.617 3.008 21.957 1.00 0.00 O ATOM 1544 CB LEU A 96 -26.985 1.823 19.241 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.096 1.769 17.952 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.598 1.629 18.248 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.569 0.663 16.980 1.00 0.00 C ATOM 0 H LEU A 96 -27.224 4.146 18.169 1.00 0.00 H new ATOM 0 HA LEU A 96 -27.854 3.038 20.775 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.624 1.056 19.926 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.000 1.545 18.956 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.226 2.736 17.467 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.043 1.598 17.310 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.263 2.481 18.840 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.422 0.709 18.805 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -25.929 0.656 16.098 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.514 -0.306 17.477 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.598 0.858 16.680 1.00 0.00 H new ATOM 1559 N THR A 97 -24.909 4.345 20.258 1.00 0.00 N ATOM 1560 CA THR A 97 -23.715 4.874 20.948 1.00 0.00 C ATOM 1561 C THR A 97 -24.129 5.963 21.964 1.00 0.00 C ATOM 1562 O THR A 97 -23.577 6.042 23.062 1.00 0.00 O ATOM 1563 CB THR A 97 -22.680 5.438 19.914 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.264 4.382 19.028 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.435 6.044 20.581 1.00 0.00 C ATOM 0 H THR A 97 -25.010 4.682 19.301 1.00 0.00 H new ATOM 0 HA THR A 97 -23.235 4.059 21.490 1.00 0.00 H new ATOM 0 HB THR A 97 -23.182 6.237 19.368 1.00 0.00 H new ATOM 0 HG1 THR A 97 -22.886 4.324 18.273 1.00 0.00 H new ATOM 0 HG21 THR A 97 -20.756 6.417 19.814 1.00 0.00 H new ATOM 0 HG22 THR A 97 -21.734 6.866 21.232 1.00 0.00 H new ATOM 0 HG23 THR A 97 -20.930 5.279 21.171 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.139 6.766 21.576 1.00 0.00 N ATOM 1574 CA LEU A 98 -25.731 7.838 22.405 1.00 0.00 C ATOM 1575 C LEU A 98 -26.308 7.284 23.718 1.00 0.00 C ATOM 1576 O LEU A 98 -26.170 7.891 24.779 1.00 0.00 O ATOM 1577 CB LEU A 98 -26.863 8.508 21.590 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.611 9.706 22.232 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -26.701 10.951 22.315 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -28.925 9.980 21.461 1.00 0.00 C ATOM 0 H LEU A 98 -25.576 6.687 20.658 1.00 0.00 H new ATOM 0 HA LEU A 98 -24.953 8.557 22.662 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -26.439 8.847 20.645 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -27.601 7.742 21.352 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.877 9.454 23.258 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -27.252 11.775 22.769 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -25.825 10.722 22.922 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -26.383 11.236 21.312 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -29.445 10.822 21.917 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -28.695 10.215 20.422 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -29.561 9.096 21.501 1.00 0.00 H new ATOM 1592 N GLN A 99 -26.981 6.127 23.613 1.00 0.00 N ATOM 1593 CA GLN A 99 -27.622 5.470 24.761 1.00 0.00 C ATOM 1594 C GLN A 99 -26.610 4.567 25.500 1.00 0.00 C ATOM 1595 O GLN A 99 -26.819 4.220 26.671 1.00 0.00 O ATOM 1596 CB GLN A 99 -28.872 4.671 24.286 1.00 0.00 C ATOM 1597 CG GLN A 99 -28.580 3.319 23.599 1.00 0.00 C ATOM 1598 CD GLN A 99 -29.783 2.678 22.886 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -31.002 3.009 23.296 1.00 0.00 O flip ATOM 1600 NE2 GLN A 99 -29.608 1.899 21.951 1.00 0.00 N flip ATOM 0 H GLN A 99 -27.095 5.623 22.733 1.00 0.00 H new ATOM 0 HA GLN A 99 -27.958 6.228 25.469 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.513 4.489 25.148 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -29.438 5.295 23.594 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -27.781 3.463 22.872 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.207 2.621 24.348 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -28.661 1.661 21.656 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -30.410 1.491 21.471 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.518 4.176 24.797 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.440 3.348 25.379 1.00 0.00 C ATOM 1611 C HIS A 100 -23.610 4.158 26.397 1.00 0.00 C ATOM 1612 O HIS A 100 -23.205 3.625 27.436 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.514 2.765 24.279 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.481 1.813 24.817 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -21.159 2.134 24.998 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -22.625 0.543 25.273 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -20.555 1.082 25.545 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.399 0.088 25.730 1.00 0.00 N ATOM 0 H HIS A 100 -25.363 4.425 23.820 1.00 0.00 H new ATOM 0 HA HIS A 100 -24.916 2.516 25.898 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.123 2.249 23.537 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.011 3.584 23.765 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -20.718 3.021 24.756 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -23.546 -0.021 25.279 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.507 1.048 25.804 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.323 5.432 26.073 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.695 6.362 27.029 1.00 0.00 C ATOM 1628 C LEU A 101 -23.771 6.846 28.037 1.00 0.00 C ATOM 1629 O LEU A 101 -24.932 7.013 27.647 1.00 0.00 O ATOM 1630 CB LEU A 101 -21.959 7.529 26.274 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.774 8.403 25.242 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.642 9.495 25.910 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.839 9.032 24.177 1.00 0.00 C ATOM 0 H LEU A 101 -23.516 5.840 25.158 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.917 5.857 27.601 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.551 8.203 27.027 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.112 7.095 25.742 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.462 7.715 24.751 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.174 10.057 25.142 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.362 9.027 26.582 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.003 10.171 26.477 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.429 9.628 23.481 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.105 9.670 24.669 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.325 8.241 23.632 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.420 7.033 29.353 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.396 7.442 30.393 1.00 0.00 C ATOM 1647 C PRO A 102 -24.893 8.893 30.194 1.00 0.00 C ATOM 1648 O PRO A 102 -24.353 9.847 30.773 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.614 7.238 31.721 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.173 7.389 31.336 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.058 6.844 29.929 1.00 0.00 C ATOM 0 HA PRO A 102 -25.317 6.859 30.366 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.904 7.975 32.470 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -23.809 6.255 32.149 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.866 8.434 31.376 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -21.527 6.840 32.021 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.304 7.381 29.354 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.768 5.793 29.931 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.910 9.039 29.319 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.499 10.340 28.995 1.00 0.00 C ATOM 1661 C LEU A 103 -27.482 10.736 30.117 1.00 0.00 C ATOM 1662 O LEU A 103 -28.660 10.365 30.106 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.182 10.316 27.595 1.00 0.00 C ATOM 1664 CG LEU A 103 -27.345 11.713 26.912 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -25.973 12.336 26.547 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -28.262 11.630 25.680 1.00 0.00 C ATOM 0 H LEU A 103 -26.339 8.258 28.823 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.714 11.094 28.937 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -26.600 9.672 26.935 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -28.167 9.861 27.697 1.00 0.00 H new ATOM 0 HG LEU A 103 -27.820 12.373 27.637 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -26.128 13.306 26.075 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -25.379 12.464 27.452 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -25.446 11.677 25.857 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -28.355 12.618 25.228 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -27.835 10.938 24.954 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -29.247 11.276 25.983 1.00 0.00 H new ATOM 1678 N THR A 104 -26.929 11.449 31.101 1.00 0.00 N ATOM 1679 CA THR A 104 -27.619 11.843 32.342 1.00 0.00 C ATOM 1680 C THR A 104 -28.737 12.880 32.074 1.00 0.00 C ATOM 1681 O THR A 104 -28.720 13.546 31.031 1.00 0.00 O ATOM 1682 CB THR A 104 -26.567 12.433 33.346 1.00 0.00 C ATOM 1683 OG1 THR A 104 -25.386 11.608 33.353 1.00 0.00 O ATOM 1684 CG2 THR A 104 -27.107 12.536 34.789 1.00 0.00 C ATOM 0 H THR A 104 -25.965 11.779 31.060 1.00 0.00 H new ATOM 0 HA THR A 104 -28.092 10.959 32.769 1.00 0.00 H new ATOM 0 HB THR A 104 -26.338 13.442 33.003 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.731 11.980 33.979 1.00 0.00 H new ATOM 0 HG21 THR A 104 -26.335 12.951 35.438 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.982 13.186 34.805 1.00 0.00 H new ATOM 0 HG23 THR A 104 -27.386 11.544 35.145 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.692 13.010 33.034 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.796 14.008 32.991 1.00 0.00 C ATOM 1694 C VAL A 105 -30.278 15.424 32.654 1.00 0.00 C ATOM 1695 O VAL A 105 -30.951 16.180 31.947 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.605 14.033 34.347 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.705 14.410 35.553 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.860 14.952 34.272 1.00 0.00 C ATOM 0 H VAL A 105 -29.717 12.420 33.866 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.469 13.696 32.193 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.962 13.016 34.508 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.302 14.415 36.465 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.901 13.680 35.650 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.278 15.400 35.393 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.381 14.935 35.229 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.551 15.972 34.046 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.527 14.593 33.489 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.062 15.736 33.151 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.343 16.999 32.870 1.00 0.00 C ATOM 1710 C ASP A 106 -28.179 17.215 31.357 1.00 0.00 C ATOM 1711 O ASP A 106 -28.635 18.224 30.814 1.00 0.00 O ATOM 1712 CB ASP A 106 -26.950 16.988 33.574 1.00 0.00 C ATOM 1713 CG ASP A 106 -26.042 18.185 33.192 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -25.089 18.007 32.388 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -26.273 19.307 33.697 1.00 0.00 O ATOM 0 H ASP A 106 -28.544 15.110 33.767 1.00 0.00 H new ATOM 0 HA ASP A 106 -28.933 17.826 33.265 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.100 16.989 34.654 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.435 16.060 33.324 1.00 0.00 H new ATOM 1720 N HIS A 107 -27.573 16.226 30.682 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.287 16.306 29.238 1.00 0.00 C ATOM 1722 C HIS A 107 -28.596 16.432 28.443 1.00 0.00 C ATOM 1723 O HIS A 107 -28.677 17.219 27.506 1.00 0.00 O ATOM 1724 CB HIS A 107 -26.481 15.067 28.779 1.00 0.00 C ATOM 1725 CG HIS A 107 -25.244 14.821 29.596 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -24.751 13.673 30.125 1.00 0.00 N flip ATOM 1727 CD2 HIS A 107 -24.400 15.818 30.006 1.00 0.00 C flip ATOM 1728 CE1 HIS A 107 -23.611 13.961 30.857 1.00 0.00 C flip ATOM 1729 NE2 HIS A 107 -23.445 15.265 30.754 1.00 0.00 N flip ATOM 0 H HIS A 107 -27.269 15.354 31.116 1.00 0.00 H new ATOM 0 HA HIS A 107 -26.684 17.194 29.048 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -27.122 14.187 28.830 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -26.198 15.194 27.734 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -24.492 16.867 29.766 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -22.989 13.264 31.398 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -22.683 15.784 31.191 1.00 0.00 H new ATOM 1737 N LEU A 108 -29.628 15.693 28.896 1.00 0.00 N ATOM 1738 CA LEU A 108 -30.976 15.683 28.286 1.00 0.00 C ATOM 1739 C LEU A 108 -31.618 17.082 28.300 1.00 0.00 C ATOM 1740 O LEU A 108 -32.206 17.516 27.301 1.00 0.00 O ATOM 1741 CB LEU A 108 -31.892 14.678 29.037 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.361 13.217 29.126 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.306 12.324 29.951 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -31.101 12.632 27.725 1.00 0.00 C ATOM 0 H LEU A 108 -29.550 15.078 29.706 1.00 0.00 H new ATOM 0 HA LEU A 108 -30.866 15.374 27.246 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.054 15.049 30.049 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -32.864 14.662 28.544 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.406 13.243 29.650 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.905 11.311 29.993 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -32.392 12.722 30.962 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -33.290 12.306 29.483 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.731 11.611 27.820 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -32.029 12.630 27.154 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.358 13.240 27.209 1.00 0.00 H new ATOM 1756 N LYS A 109 -31.488 17.785 29.440 1.00 0.00 N ATOM 1757 CA LYS A 109 -32.078 19.122 29.615 1.00 0.00 C ATOM 1758 C LYS A 109 -31.170 20.234 29.040 1.00 0.00 C ATOM 1759 O LYS A 109 -31.592 21.395 28.990 1.00 0.00 O ATOM 1760 CB LYS A 109 -32.417 19.362 31.120 1.00 0.00 C ATOM 1761 CG LYS A 109 -31.208 19.349 32.072 1.00 0.00 C ATOM 1762 CD LYS A 109 -31.597 19.261 33.564 1.00 0.00 C ATOM 1763 CE LYS A 109 -32.377 20.487 34.057 1.00 0.00 C ATOM 1764 NZ LYS A 109 -32.693 20.420 35.507 1.00 0.00 N ATOM 0 H LYS A 109 -30.977 17.446 30.256 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.006 19.165 29.045 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -32.923 20.323 31.214 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.123 18.597 31.444 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -30.568 18.503 31.821 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -30.620 20.252 31.911 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -32.199 18.367 33.724 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -30.693 19.148 34.163 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -31.795 21.387 33.857 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.304 20.574 33.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -33.220 21.272 35.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -33.271 19.577 35.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -31.809 20.364 36.053 1.00 0.00 H new ATOM 1778 N GLN A 110 -29.924 19.898 28.619 1.00 0.00 N ATOM 1779 CA GLN A 110 -29.038 20.872 27.927 1.00 0.00 C ATOM 1780 C GLN A 110 -29.274 20.845 26.401 1.00 0.00 C ATOM 1781 O GLN A 110 -29.665 21.859 25.799 1.00 0.00 O ATOM 1782 CB GLN A 110 -27.534 20.587 28.217 1.00 0.00 C ATOM 1783 CG GLN A 110 -27.114 20.676 29.692 1.00 0.00 C ATOM 1784 CD GLN A 110 -27.527 21.976 30.386 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -28.689 21.967 31.032 1.00 0.00 O flip ATOM 1786 NE2 GLN A 110 -26.794 22.963 30.366 1.00 0.00 N flip ATOM 0 H GLN A 110 -29.513 18.973 28.744 1.00 0.00 H new ATOM 0 HA GLN A 110 -29.288 21.859 28.316 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -27.294 19.589 27.849 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -26.932 21.292 27.643 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -27.548 19.835 30.233 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -26.031 20.571 29.756 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -25.909 22.931 29.859 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -27.070 23.814 30.856 1.00 0.00 H new ATOM 1795 N ASN A 111 -29.058 19.659 25.794 1.00 0.00 N ATOM 1796 CA ASN A 111 -29.076 19.487 24.322 1.00 0.00 C ATOM 1797 C ASN A 111 -30.504 19.263 23.790 1.00 0.00 C ATOM 1798 O ASN A 111 -30.770 19.499 22.601 1.00 0.00 O ATOM 1799 CB ASN A 111 -28.120 18.330 23.890 1.00 0.00 C ATOM 1800 CG ASN A 111 -28.396 16.961 24.536 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -29.534 16.620 24.876 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -27.349 16.156 24.700 1.00 0.00 N ATOM 0 H ASN A 111 -28.867 18.797 26.305 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.712 20.413 23.876 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.180 18.219 22.807 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -27.096 18.622 24.125 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -27.476 15.233 25.115 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -26.420 16.462 24.411 1.00 0.00 H new ATOM 1809 N ASN A 112 -31.404 18.805 24.688 1.00 0.00 N ATOM 1810 CA ASN A 112 -32.821 18.517 24.375 1.00 0.00 C ATOM 1811 C ASN A 112 -32.937 17.490 23.227 1.00 0.00 C ATOM 1812 O ASN A 112 -33.744 17.639 22.305 1.00 0.00 O ATOM 1813 CB ASN A 112 -33.617 19.823 24.075 1.00 0.00 C ATOM 1814 CG ASN A 112 -33.567 20.829 25.229 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -34.405 20.803 26.128 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -32.583 21.720 25.211 1.00 0.00 N ATOM 0 H ASN A 112 -31.164 18.623 25.662 1.00 0.00 H new ATOM 0 HA ASN A 112 -33.275 18.068 25.259 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -33.215 20.289 23.175 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -34.656 19.569 23.865 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -32.506 22.410 25.958 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -31.904 21.714 24.450 1.00 0.00 H new ATOM 1823 N THR A 113 -32.105 16.438 23.305 1.00 0.00 N ATOM 1824 CA THR A 113 -32.118 15.327 22.331 1.00 0.00 C ATOM 1825 C THR A 113 -33.447 14.537 22.401 1.00 0.00 C ATOM 1826 O THR A 113 -33.904 13.995 21.395 1.00 0.00 O ATOM 1827 CB THR A 113 -30.899 14.373 22.566 1.00 0.00 C ATOM 1828 OG1 THR A 113 -29.679 15.111 22.413 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.877 13.178 21.601 1.00 0.00 C ATOM 0 H THR A 113 -31.406 16.331 24.041 1.00 0.00 H new ATOM 0 HA THR A 113 -32.035 15.757 21.333 1.00 0.00 H new ATOM 0 HB THR A 113 -30.998 13.978 23.577 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.632 15.482 21.507 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.009 12.554 21.814 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.786 12.590 21.729 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.820 13.540 20.575 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.073 14.537 23.596 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.319 13.793 23.871 1.00 0.00 C ATOM 1839 C ALA A 114 -36.490 14.219 22.952 1.00 0.00 C ATOM 1840 O ALA A 114 -37.275 13.366 22.530 1.00 0.00 O ATOM 1841 CB ALA A 114 -35.691 13.943 25.355 1.00 0.00 C ATOM 0 H ALA A 114 -33.726 15.057 24.402 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.133 12.742 23.648 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -36.611 13.394 25.557 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -34.887 13.545 25.974 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -35.840 14.997 25.588 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.590 15.534 22.636 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.655 16.066 21.743 1.00 0.00 C ATOM 1849 C LYS A 115 -37.384 15.687 20.264 1.00 0.00 C ATOM 1850 O LYS A 115 -38.324 15.462 19.490 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.803 17.617 21.880 1.00 0.00 C ATOM 1852 CG LYS A 115 -36.598 18.425 21.349 1.00 0.00 C ATOM 1853 CD LYS A 115 -36.811 19.955 21.340 1.00 0.00 C ATOM 1854 CE LYS A 115 -35.614 20.697 20.715 1.00 0.00 C ATOM 1855 NZ LYS A 115 -35.842 22.161 20.627 1.00 0.00 N ATOM 0 H LYS A 115 -35.948 16.246 22.985 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.593 15.607 22.057 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -38.699 17.932 21.346 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.955 17.863 22.931 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -35.725 18.195 21.959 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -36.374 18.095 20.335 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -37.717 20.192 20.782 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -36.964 20.307 22.360 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -34.720 20.506 21.309 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -35.424 20.301 19.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -35.010 22.617 20.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -36.679 22.347 20.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -35.997 22.546 21.581 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.085 15.617 19.895 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.638 15.327 18.513 1.00 0.00 C ATOM 1871 C LEU A 116 -35.918 13.851 18.174 1.00 0.00 C ATOM 1872 O LEU A 116 -36.548 13.529 17.163 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.115 15.617 18.374 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.625 17.030 18.821 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -32.088 17.136 18.714 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -34.336 18.158 18.039 1.00 0.00 C ATOM 0 H LEU A 116 -35.315 15.760 20.549 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.187 15.966 17.821 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.572 14.870 18.954 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.836 15.475 17.330 1.00 0.00 H new ATOM 0 HG LEU A 116 -33.894 17.160 19.869 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -31.769 18.129 19.030 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -31.626 16.385 19.355 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -31.783 16.969 17.681 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -33.967 19.125 18.380 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -34.132 18.047 16.974 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -35.411 18.099 18.211 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.455 12.975 19.078 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.552 11.514 18.946 1.00 0.00 C ATOM 1890 C VAL A 117 -37.011 11.036 19.130 1.00 0.00 C ATOM 1891 O VAL A 117 -37.394 9.976 18.629 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.576 10.793 19.952 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -35.074 10.890 21.411 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.313 9.330 19.534 1.00 0.00 C ATOM 0 H VAL A 117 -34.993 13.269 19.939 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.244 11.243 17.936 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.623 11.321 19.908 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.371 10.380 22.070 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.148 11.938 21.701 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -36.054 10.421 21.493 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.636 8.863 20.250 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.255 8.782 19.515 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.862 9.311 18.542 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.811 11.838 19.880 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.259 11.596 20.089 1.00 0.00 C ATOM 1906 C LYS A 118 -40.015 11.467 18.745 1.00 0.00 C ATOM 1907 O LYS A 118 -40.940 10.667 18.634 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.878 12.756 20.918 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.352 12.553 21.347 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.948 13.790 22.065 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.152 14.211 23.318 1.00 0.00 C ATOM 1912 NZ LYS A 118 -41.061 13.126 24.334 1.00 0.00 N ATOM 0 H LYS A 118 -37.467 12.672 20.357 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.361 10.656 20.631 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.274 12.903 21.813 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.810 13.674 20.334 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.953 12.326 20.467 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.417 11.689 22.009 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -41.981 14.626 21.366 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -42.977 13.574 22.352 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -40.147 14.510 23.021 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -41.625 15.085 23.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -40.531 13.468 25.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -42.018 12.845 24.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -40.570 12.306 23.923 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.600 12.267 17.738 1.00 0.00 N ATOM 1927 CA GLN A 119 -40.210 12.261 16.387 1.00 0.00 C ATOM 1928 C GLN A 119 -39.986 10.914 15.673 1.00 0.00 C ATOM 1929 O GLN A 119 -40.858 10.441 14.923 1.00 0.00 O ATOM 1930 CB GLN A 119 -39.646 13.421 15.528 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.904 14.827 16.103 1.00 0.00 C ATOM 1932 CD GLN A 119 -39.454 15.957 15.174 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -38.511 15.804 14.392 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -40.117 17.100 15.254 1.00 0.00 N ATOM 0 H GLN A 119 -38.835 12.934 17.837 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.284 12.403 16.511 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -38.571 13.281 15.413 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -40.084 13.364 14.531 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -40.969 14.938 16.308 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -39.384 14.922 17.056 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -40.892 17.195 15.910 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -39.853 17.885 14.659 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.808 10.310 15.912 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.483 8.969 15.396 1.00 0.00 C ATOM 1945 C LEU A 120 -39.365 7.929 16.126 1.00 0.00 C ATOM 1946 O LEU A 120 -40.102 7.177 15.492 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.967 8.622 15.564 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.933 9.426 14.701 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -36.253 9.328 13.201 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.808 10.890 15.159 1.00 0.00 C ATOM 0 H LEU A 120 -38.061 10.733 16.463 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.688 8.950 14.326 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.706 8.759 16.613 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.839 7.563 15.340 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.960 8.962 14.860 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -35.516 9.897 12.634 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -36.223 8.284 12.890 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -37.247 9.734 13.014 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -35.081 11.407 14.532 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.777 11.382 15.072 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -35.478 10.919 16.197 1.00 0.00 H new ATOM 1962 N SER A 121 -39.333 7.983 17.474 1.00 0.00 N ATOM 1963 CA SER A 121 -40.103 7.084 18.369 1.00 0.00 C ATOM 1964 C SER A 121 -41.634 7.177 18.125 1.00 0.00 C ATOM 1965 O SER A 121 -42.375 6.232 18.429 1.00 0.00 O ATOM 1966 CB SER A 121 -39.773 7.437 19.845 1.00 0.00 C ATOM 1967 OG SER A 121 -40.455 6.599 20.763 1.00 0.00 O ATOM 0 H SER A 121 -38.764 8.661 17.982 1.00 0.00 H new ATOM 0 HA SER A 121 -39.810 6.057 18.150 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.698 7.350 20.006 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.041 8.476 20.037 1.00 0.00 H new ATOM 0 HG SER A 121 -40.217 6.855 21.679 1.00 0.00 H new ATOM 1973 N LYS A 122 -42.082 8.318 17.559 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.506 8.609 17.322 1.00 0.00 C ATOM 1975 C LYS A 122 -44.057 7.726 16.182 1.00 0.00 C ATOM 1976 O LYS A 122 -44.760 6.741 16.432 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.692 10.126 16.994 1.00 0.00 C ATOM 1978 CG LYS A 122 -45.160 10.642 16.896 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.787 11.071 18.251 1.00 0.00 C ATOM 1980 CE LYS A 122 -46.029 9.917 19.243 1.00 0.00 C ATOM 1981 NZ LYS A 122 -46.961 8.888 18.705 1.00 0.00 N ATOM 0 H LYS A 122 -41.459 9.066 17.253 1.00 0.00 H new ATOM 0 HA LYS A 122 -44.070 8.378 18.226 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.177 10.706 17.760 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -43.193 10.334 16.047 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -45.188 11.491 16.213 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.778 9.859 16.457 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.134 11.806 18.722 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -46.737 11.569 18.055 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -45.076 9.447 19.488 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -46.434 10.319 20.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -47.170 8.188 19.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.844 9.345 18.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -46.520 8.411 17.893 1.00 0.00 H new ATOM 1995 N SER A 123 -43.672 8.062 14.940 1.00 0.00 N ATOM 1996 CA SER A 123 -44.136 7.383 13.721 1.00 0.00 C ATOM 1997 C SER A 123 -43.143 7.677 12.581 1.00 0.00 C ATOM 1998 O SER A 123 -43.411 8.503 11.696 1.00 0.00 O ATOM 1999 CB SER A 123 -45.588 7.807 13.341 1.00 0.00 C ATOM 2000 OG SER A 123 -46.526 7.367 14.308 1.00 0.00 O ATOM 0 H SER A 123 -43.020 8.824 14.753 1.00 0.00 H new ATOM 0 HA SER A 123 -44.170 6.308 13.901 1.00 0.00 H new ATOM 0 HB2 SER A 123 -45.639 8.892 13.250 1.00 0.00 H new ATOM 0 HB3 SER A 123 -45.846 7.392 12.367 1.00 0.00 H new ATOM 0 HG SER A 123 -47.426 7.649 14.043 1.00 0.00 H new ATOM 2006 N SER A 124 -41.960 7.065 12.678 1.00 0.00 N ATOM 2007 CA SER A 124 -40.929 7.149 11.638 1.00 0.00 C ATOM 2008 C SER A 124 -41.112 6.026 10.593 1.00 0.00 C ATOM 2009 O SER A 124 -41.961 5.139 10.746 1.00 0.00 O ATOM 2010 CB SER A 124 -39.548 7.034 12.306 1.00 0.00 C ATOM 2011 OG SER A 124 -39.343 5.738 12.833 1.00 0.00 O ATOM 0 H SER A 124 -41.689 6.496 13.480 1.00 0.00 H new ATOM 0 HA SER A 124 -41.014 8.104 11.119 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.769 7.261 11.579 1.00 0.00 H new ATOM 0 HB3 SER A 124 -39.464 7.772 13.104 1.00 0.00 H new ATOM 0 HG SER A 124 -38.387 5.524 12.813 1.00 0.00 H new ATOM 2017 N GLU A 125 -40.308 6.100 9.522 1.00 0.00 N ATOM 2018 CA GLU A 125 -40.173 5.020 8.523 1.00 0.00 C ATOM 2019 C GLU A 125 -39.217 3.933 9.051 1.00 0.00 C ATOM 2020 O GLU A 125 -39.368 2.735 8.759 1.00 0.00 O ATOM 2021 CB GLU A 125 -39.623 5.604 7.193 1.00 0.00 C ATOM 2022 CG GLU A 125 -38.283 6.375 7.340 1.00 0.00 C ATOM 2023 CD GLU A 125 -37.659 6.809 6.008 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -36.626 6.230 5.589 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -38.212 7.718 5.355 1.00 0.00 O ATOM 0 H GLU A 125 -39.728 6.914 9.320 1.00 0.00 H new ATOM 0 HA GLU A 125 -41.152 4.575 8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -39.484 4.790 6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -40.370 6.274 6.768 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -38.451 7.259 7.955 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -37.571 5.746 7.874 1.00 0.00 H new ATOM 2032 N ASP A 126 -38.247 4.387 9.849 1.00 0.00 N ATOM 2033 CA ASP A 126 -37.122 3.590 10.325 1.00 0.00 C ATOM 2034 C ASP A 126 -37.522 2.834 11.588 1.00 0.00 C ATOM 2035 O ASP A 126 -37.401 3.348 12.689 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.888 4.519 10.544 1.00 0.00 C ATOM 2037 CG ASP A 126 -36.254 5.909 11.127 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -36.497 6.850 10.337 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -36.350 6.053 12.359 1.00 0.00 O ATOM 0 H ASP A 126 -38.226 5.348 10.190 1.00 0.00 H new ATOM 0 HA ASP A 126 -36.842 2.843 9.583 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.187 4.025 11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.374 4.657 9.593 1.00 0.00 H new ATOM 2044 N GLU A 127 -38.039 1.608 11.393 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.524 0.741 12.481 1.00 0.00 C ATOM 2046 C GLU A 127 -37.410 0.415 13.497 1.00 0.00 C ATOM 2047 O GLU A 127 -37.679 0.319 14.701 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.123 -0.562 11.895 1.00 0.00 C ATOM 2049 CG GLU A 127 -38.135 -1.394 11.050 1.00 0.00 C ATOM 2050 CD GLU A 127 -38.760 -2.659 10.450 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -38.984 -3.634 11.199 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -39.013 -2.695 9.225 1.00 0.00 O ATOM 0 H GLU A 127 -38.133 1.188 10.468 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.302 1.284 13.017 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -39.490 -1.179 12.715 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.984 -0.306 11.278 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.746 -0.773 10.243 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.286 -1.677 11.672 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.172 0.261 12.990 1.00 0.00 N ATOM 2060 CA GLU A 128 -34.986 -0.042 13.810 1.00 0.00 C ATOM 2061 C GLU A 128 -34.700 1.102 14.785 1.00 0.00 C ATOM 2062 O GLU A 128 -34.551 0.890 15.990 1.00 0.00 O ATOM 2063 CB GLU A 128 -33.748 -0.273 12.904 1.00 0.00 C ATOM 2064 CG GLU A 128 -33.903 -1.409 11.880 1.00 0.00 C ATOM 2065 CD GLU A 128 -34.246 -2.763 12.525 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -33.424 -3.278 13.321 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -35.326 -3.323 12.238 1.00 0.00 O ATOM 0 H GLU A 128 -35.967 0.344 11.994 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.189 -0.950 14.378 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.528 0.651 12.370 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.887 -0.488 13.537 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.685 -1.144 11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -32.977 -1.508 11.313 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.654 2.319 14.229 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.345 3.544 14.977 1.00 0.00 C ATOM 2076 C LEU A 129 -35.528 3.942 15.874 1.00 0.00 C ATOM 2077 O LEU A 129 -35.321 4.512 16.924 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.021 4.704 14.001 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.660 4.671 13.239 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.478 3.402 12.393 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.522 5.923 12.355 1.00 0.00 C ATOM 0 H LEU A 129 -34.832 2.483 13.238 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.475 3.349 15.604 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -34.817 4.745 13.258 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.063 5.635 14.566 1.00 0.00 H new ATOM 0 HG LEU A 129 -31.873 4.661 13.993 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.513 3.437 11.887 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.517 2.525 13.039 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -33.274 3.342 11.651 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.569 5.892 11.827 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -33.337 5.950 11.632 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -32.562 6.816 12.979 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.759 3.634 15.425 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.012 3.991 16.128 1.00 0.00 C ATOM 2095 C ARG A 130 -38.158 3.221 17.447 1.00 0.00 C ATOM 2096 O ARG A 130 -38.470 3.810 18.487 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.234 3.713 15.217 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.593 4.153 15.802 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.770 3.937 14.836 1.00 0.00 C ATOM 2100 NE ARG A 130 -43.056 4.297 15.463 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.990 3.425 15.877 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -43.789 2.115 15.791 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.120 3.875 16.403 1.00 0.00 N ATOM 0 H ARG A 130 -36.917 3.125 14.555 1.00 0.00 H new ATOM 0 HA ARG A 130 -37.969 5.055 16.362 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.083 4.222 14.265 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.275 2.645 15.004 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.781 3.600 16.722 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -40.541 5.208 16.070 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.621 4.537 13.939 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -41.797 2.894 14.521 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.252 5.290 15.593 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -42.915 1.757 15.406 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -44.509 1.467 16.110 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.277 4.879 16.492 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -45.833 3.217 16.719 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.936 1.890 17.385 1.00 0.00 N ATOM 2118 CA LYS A 131 -38.005 1.019 18.573 1.00 0.00 C ATOM 2119 C LYS A 131 -36.818 1.313 19.508 1.00 0.00 C ATOM 2120 O LYS A 131 -36.984 1.360 20.726 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.048 -0.486 18.179 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.778 -1.013 17.473 1.00 0.00 C ATOM 2123 CD LYS A 131 -36.844 -2.516 17.128 1.00 0.00 C ATOM 2124 CE LYS A 131 -35.564 -3.015 16.438 1.00 0.00 C ATOM 2125 NZ LYS A 131 -35.615 -4.472 16.159 1.00 0.00 N ATOM 0 H LYS A 131 -37.707 1.397 16.522 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.932 1.237 19.103 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.217 -1.077 19.079 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -38.904 -0.650 17.525 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.619 -0.445 16.557 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.915 -0.833 18.114 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -37.009 -3.089 18.041 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -37.699 -2.700 16.478 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -35.420 -2.472 15.504 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -34.703 -2.797 17.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.733 -4.767 15.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -35.726 -4.993 17.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -36.421 -4.678 15.535 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.637 1.566 18.905 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.387 1.883 19.629 1.00 0.00 C ATOM 2141 C LEU A 132 -34.555 3.228 20.357 1.00 0.00 C ATOM 2142 O LEU A 132 -34.090 3.405 21.491 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.208 1.896 18.602 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.737 1.901 19.151 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.744 1.349 18.095 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.299 3.310 19.605 1.00 0.00 C ATOM 0 H LEU A 132 -35.523 1.556 17.891 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.162 1.132 20.386 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.319 1.023 17.959 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.329 2.775 17.969 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.722 1.246 20.022 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -29.733 1.364 18.503 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.017 0.325 17.839 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.783 1.969 17.199 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.276 3.270 19.978 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.351 3.997 18.760 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.961 3.659 20.398 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.268 4.150 19.686 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.628 5.461 20.229 1.00 0.00 C ATOM 2160 C ALA A 133 -36.587 5.296 21.407 1.00 0.00 C ATOM 2161 O ALA A 133 -36.398 5.891 22.437 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.264 6.338 19.145 1.00 0.00 C ATOM 0 H ALA A 133 -35.613 3.998 18.738 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.720 5.952 20.579 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.525 7.308 19.568 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.556 6.477 18.328 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.164 5.854 18.767 1.00 0.00 H new ATOM 2168 N SER A 134 -37.596 4.435 21.244 1.00 0.00 N ATOM 2169 CA SER A 134 -38.622 4.187 22.275 1.00 0.00 C ATOM 2170 C SER A 134 -38.007 3.551 23.551 1.00 0.00 C ATOM 2171 O SER A 134 -38.520 3.759 24.657 1.00 0.00 O ATOM 2172 CB SER A 134 -39.740 3.294 21.693 1.00 0.00 C ATOM 2173 OG SER A 134 -40.835 3.164 22.588 1.00 0.00 O ATOM 0 H SER A 134 -37.729 3.887 20.394 1.00 0.00 H new ATOM 0 HA SER A 134 -39.051 5.144 22.571 1.00 0.00 H new ATOM 0 HB2 SER A 134 -40.089 3.717 20.751 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.336 2.307 21.468 1.00 0.00 H new ATOM 0 HG SER A 134 -41.522 2.594 22.184 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.905 2.784 23.376 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.146 2.191 24.495 1.00 0.00 C ATOM 2181 C VAL A 135 -35.435 3.300 25.297 1.00 0.00 C ATOM 2182 O VAL A 135 -35.637 3.422 26.517 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.093 1.116 24.004 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.222 0.599 25.179 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.787 -0.071 23.287 1.00 0.00 C ATOM 0 H VAL A 135 -36.521 2.561 22.458 1.00 0.00 H new ATOM 0 HA VAL A 135 -36.861 1.675 25.135 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.440 1.613 23.287 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.510 -0.138 24.807 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.681 1.433 25.626 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -34.862 0.137 25.931 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.035 -0.790 22.963 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.481 -0.556 23.974 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.334 0.298 22.419 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.631 4.133 24.595 1.00 0.00 N ATOM 2196 CA LEU A 136 -33.840 5.192 25.254 1.00 0.00 C ATOM 2197 C LEU A 136 -34.743 6.318 25.793 1.00 0.00 C ATOM 2198 O LEU A 136 -34.439 6.876 26.821 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.666 5.726 24.356 1.00 0.00 C ATOM 2200 CG LEU A 136 -32.985 6.209 22.895 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.706 7.567 22.849 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.709 6.244 22.015 1.00 0.00 C ATOM 0 H LEU A 136 -34.515 4.091 23.582 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.356 4.735 26.117 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.200 6.558 24.884 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -31.919 4.935 24.286 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.673 5.470 22.485 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.897 7.843 21.812 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.652 7.495 23.385 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -33.081 8.327 23.317 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -31.968 6.583 21.012 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -30.983 6.929 22.453 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.277 5.245 21.960 1.00 0.00 H new ATOM 2214 N VAL A 137 -35.877 6.610 25.116 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.842 7.640 25.569 1.00 0.00 C ATOM 2216 C VAL A 137 -37.460 7.213 26.907 1.00 0.00 C ATOM 2217 O VAL A 137 -37.538 8.014 27.824 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.976 7.942 24.502 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.144 8.776 25.100 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.396 8.672 23.268 1.00 0.00 C ATOM 0 H VAL A 137 -36.148 6.145 24.250 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.288 8.570 25.695 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.376 6.976 24.195 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.894 8.956 24.330 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.597 8.228 25.926 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.761 9.730 25.464 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.194 8.867 22.552 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.950 9.616 23.580 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.634 8.048 22.801 1.00 0.00 H new ATOM 2230 N SER A 138 -37.842 5.929 27.017 1.00 0.00 N ATOM 2231 CA SER A 138 -38.415 5.358 28.258 1.00 0.00 C ATOM 2232 C SER A 138 -37.383 5.410 29.415 1.00 0.00 C ATOM 2233 O SER A 138 -37.738 5.675 30.572 1.00 0.00 O ATOM 2234 CB SER A 138 -38.886 3.909 28.003 1.00 0.00 C ATOM 2235 OG SER A 138 -39.515 3.352 29.148 1.00 0.00 O ATOM 0 H SER A 138 -37.765 5.256 26.254 1.00 0.00 H new ATOM 0 HA SER A 138 -39.277 5.956 28.554 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.581 3.895 27.163 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.032 3.293 27.721 1.00 0.00 H new ATOM 0 HG SER A 138 -39.802 2.436 28.951 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.105 5.173 29.064 1.00 0.00 N ATOM 2242 CA ASP A 139 -34.959 5.241 30.000 1.00 0.00 C ATOM 2243 C ASP A 139 -34.710 6.687 30.467 1.00 0.00 C ATOM 2244 O ASP A 139 -34.427 6.937 31.646 1.00 0.00 O ATOM 2245 CB ASP A 139 -33.682 4.670 29.322 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.412 4.807 30.192 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -31.538 5.653 29.880 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -32.287 4.062 31.183 1.00 0.00 O ATOM 0 H ASP A 139 -35.833 4.926 28.113 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.199 4.639 30.876 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -33.843 3.617 29.090 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.522 5.184 28.375 1.00 0.00 H new ATOM 2253 N TRP A 140 -34.835 7.629 29.527 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.573 9.051 29.773 1.00 0.00 C ATOM 2255 C TRP A 140 -35.701 9.669 30.609 1.00 0.00 C ATOM 2256 O TRP A 140 -35.445 10.444 31.519 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.386 9.813 28.431 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.143 9.430 27.649 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.117 8.606 28.041 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.807 9.872 26.330 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.194 8.492 27.036 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.583 9.272 25.985 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.423 10.725 25.414 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.971 9.489 24.758 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.811 10.942 24.201 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.593 10.334 23.883 1.00 0.00 C ATOM 0 H TRP A 140 -35.122 7.426 28.570 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.647 9.140 30.340 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.261 9.637 27.805 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.352 10.883 28.638 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.048 8.119 29.002 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.352 7.917 27.067 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.361 11.205 25.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -30.038 9.008 24.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.281 11.595 23.480 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -31.134 10.536 22.926 1.00 0.00 H new ATOM 2277 N MET A 141 -36.956 9.285 30.319 1.00 0.00 N ATOM 2278 CA MET A 141 -38.127 9.753 31.087 1.00 0.00 C ATOM 2279 C MET A 141 -38.084 9.181 32.511 1.00 0.00 C ATOM 2280 O MET A 141 -38.571 9.812 33.442 1.00 0.00 O ATOM 2281 CB MET A 141 -39.469 9.375 30.403 1.00 0.00 C ATOM 2282 CG MET A 141 -39.685 9.971 29.000 1.00 0.00 C ATOM 2283 SD MET A 141 -39.366 11.752 28.903 1.00 0.00 S ATOM 2284 CE MET A 141 -37.812 11.815 27.994 1.00 0.00 C ATOM 0 H MET A 141 -37.188 8.649 29.556 1.00 0.00 H new ATOM 0 HA MET A 141 -38.077 10.841 31.126 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.527 8.289 30.331 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.288 9.696 31.046 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.035 9.456 28.293 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.711 9.778 28.688 1.00 0.00 H new ATOM 0 HE1 MET A 141 -37.570 12.851 27.759 1.00 0.00 H new ATOM 0 HE2 MET A 141 -37.017 11.386 28.603 1.00 0.00 H new ATOM 0 HE3 MET A 141 -37.908 11.246 27.069 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.480 7.981 32.655 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.284 7.321 33.954 1.00 0.00 C ATOM 2296 C ALA A 142 -36.372 8.157 34.870 1.00 0.00 C ATOM 2297 O ALA A 142 -36.739 8.469 36.014 1.00 0.00 O ATOM 2298 CB ALA A 142 -36.711 5.910 33.747 1.00 0.00 C ATOM 0 H ALA A 142 -37.115 7.445 31.867 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.252 7.235 34.447 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.569 5.429 34.715 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.404 5.320 33.147 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -35.753 5.978 33.232 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.198 8.555 34.337 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.202 9.325 35.106 1.00 0.00 C ATOM 2306 C VAL A 143 -34.692 10.767 35.369 1.00 0.00 C ATOM 2307 O VAL A 143 -34.364 11.352 36.406 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.778 9.326 34.418 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.310 7.878 34.132 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.729 10.189 33.132 1.00 0.00 C ATOM 0 H VAL A 143 -34.918 8.355 33.377 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.090 8.822 36.066 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.088 9.788 35.124 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.328 7.900 33.659 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.249 7.324 35.069 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.023 7.390 33.467 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.727 10.150 32.706 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.447 9.804 32.408 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -32.979 11.221 33.377 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.496 11.322 34.432 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.085 12.670 34.573 1.00 0.00 C ATOM 2322 C ILE A 144 -37.122 12.689 35.716 1.00 0.00 C ATOM 2323 O ILE A 144 -37.023 13.505 36.618 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.741 13.181 33.224 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.645 13.464 32.144 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.620 14.438 33.447 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.177 13.869 30.772 1.00 0.00 C ATOM 0 H ILE A 144 -35.752 10.851 33.564 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.272 13.353 34.817 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.392 12.385 32.862 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -34.991 14.255 32.511 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.031 12.571 32.029 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -38.050 14.754 32.497 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.421 14.202 34.147 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.008 15.243 33.854 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -35.341 14.043 30.094 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.805 13.072 30.376 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.765 14.782 30.865 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.094 11.757 35.679 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.232 11.748 36.634 1.00 0.00 C ATOM 2341 C ARG A 145 -38.772 11.396 38.062 1.00 0.00 C ATOM 2342 O ARG A 145 -39.434 11.760 39.038 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.352 10.775 36.165 1.00 0.00 C ATOM 2344 CG ARG A 145 -39.964 9.283 36.187 1.00 0.00 C ATOM 2345 CD ARG A 145 -41.022 8.377 35.530 1.00 0.00 C ATOM 2346 NE ARG A 145 -40.557 6.977 35.413 1.00 0.00 N ATOM 2347 CZ ARG A 145 -40.711 6.189 34.340 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -41.331 6.622 33.244 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -40.258 4.947 34.384 1.00 0.00 N ATOM 0 H ARG A 145 -38.119 10.997 34.999 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.643 12.758 36.655 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.227 10.918 36.799 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.646 11.044 35.151 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -39.012 9.153 35.672 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.814 8.967 37.219 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.940 8.406 36.117 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.265 8.762 34.540 1.00 0.00 H new ATOM 0 HE ARG A 145 -40.077 6.577 36.219 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -41.701 7.572 33.209 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -41.436 6.004 32.440 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -39.799 4.601 35.227 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -40.368 4.335 33.575 1.00 0.00 H new ATOM 2363 N SER A 146 -37.641 10.672 38.167 1.00 0.00 N ATOM 2364 CA SER A 146 -37.028 10.341 39.460 1.00 0.00 C ATOM 2365 C SER A 146 -36.334 11.568 40.091 1.00 0.00 C ATOM 2366 O SER A 146 -36.282 11.689 41.322 1.00 0.00 O ATOM 2367 CB SER A 146 -36.046 9.168 39.283 1.00 0.00 C ATOM 2368 OG SER A 146 -36.745 7.992 38.906 1.00 0.00 O ATOM 0 H SER A 146 -37.133 10.304 37.363 1.00 0.00 H new ATOM 0 HA SER A 146 -37.815 10.037 40.150 1.00 0.00 H new ATOM 0 HB2 SER A 146 -35.304 9.417 38.524 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.505 8.995 40.213 1.00 0.00 H new ATOM 0 HG SER A 146 -36.848 7.971 37.932 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.811 12.477 39.245 1.00 0.00 N ATOM 2375 CA GLN A 147 -35.149 13.716 39.705 1.00 0.00 C ATOM 2376 C GLN A 147 -36.184 14.841 39.903 1.00 0.00 C ATOM 2377 O GLN A 147 -36.392 15.321 41.026 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.028 14.142 38.710 1.00 0.00 C ATOM 2379 CG GLN A 147 -32.833 13.161 38.649 1.00 0.00 C ATOM 2380 CD GLN A 147 -31.950 13.149 39.913 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -32.399 13.433 41.029 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.696 12.764 39.753 1.00 0.00 N ATOM 0 H GLN A 147 -35.834 12.376 38.230 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.679 13.522 40.669 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -34.458 14.236 37.713 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -33.661 15.128 38.993 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -33.214 12.154 38.478 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -32.213 13.417 37.790 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.348 12.535 38.822 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -30.076 12.696 40.560 1.00 0.00 H new ATOM 2391 N SER A 148 -36.831 15.246 38.805 1.00 0.00 N ATOM 2392 CA SER A 148 -37.877 16.274 38.802 1.00 0.00 C ATOM 2393 C SER A 148 -38.886 15.988 37.656 1.00 0.00 C ATOM 2394 CB SER A 148 -37.230 17.685 38.691 1.00 0.00 C ATOM 2395 OG SER A 148 -36.301 17.766 37.615 1.00 0.00 O ATOM 0 H SER A 148 -36.640 14.863 37.879 1.00 0.00 H new ATOM 0 HA SER A 148 -38.434 16.249 39.739 1.00 0.00 H new ATOM 0 HB2 SER A 148 -38.012 18.432 38.551 1.00 0.00 H new ATOM 0 HB3 SER A 148 -36.723 17.925 39.626 1.00 0.00 H new ATOM 0 HG SER A 148 -35.919 18.668 37.580 1.00 0.00 H new TER 2401 SER A 148