USER MOD reduce.3.24.130724 H: found=0, std=0, add=1938, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1934 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 66 ASN : amide:sc= 1.26 K(o=1.4,f=-8.9!) USER MOD Set 1.2: B 159 ASN : amide:sc= 0.17 X(o=1.4,f=1.6) USER MOD Set 2.1: B 90 TYR OH : rot -78:sc= -2.11! USER MOD Set 2.2: B 109 SER OG : rot -136:sc= -0.383! USER MOD Set 2.3: B 114 HIS : no HD1:sc= -1.54! C(o=-7.8!,f=-12!) USER MOD Set 2.4: B 149 CYS SG : rot -53:sc= 1.15 USER MOD Set 2.5: B 153 CYS SG : rot 98:sc= -2.43! USER MOD Set 2.6: B 157 HIS : no HE2:sc= -2.3 X(o=-7.8,f=-8.2) USER MOD Set 2.7: B 160 MET CE :methyl 139:sc= -0.169 (180deg=-2!) USER MOD Set 3.1: B 124 ASN : amide:sc= 0.191 K(o=0.55,f=-5.2) USER MOD Set 3.2: B 150 ASN : amide:sc= 0.358 K(o=0.55,f=-3.8!) USER MOD Set 4.1: B 106 LYS NZ :NH3+ -159:sc= 1.95 (180deg=-0.186!) USER MOD Set 4.2: B 134 THR OG1 : rot 55:sc= 1.09 USER MOD Set 5.1: B 74 THR OG1 : rot -129:sc= 1.3 USER MOD Set 5.2: B 80 THR OG1 : rot 180:sc= 1.08 USER MOD Set 6.1: A 55 GLN : amide:sc= 1.48 K(o=2,f=-1.8) USER MOD Set 6.2: A 119 GLN : amide:sc= 0.495 K(o=2,f=-5.4!) USER MOD Set 6.3: B 158 GLN : amide:sc= 0.0319 X(o=2,f=1.7) USER MOD Set 7.1: A 117 THR OG1 : rot -92:sc= 0.649 USER MOD Set 7.2: A 120 GLN : amide:sc= 0.851 X(o=1.5,f=1.4) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot -113:sc= 1.22 USER MOD Single : A 10 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.77) USER MOD Single : A 11 CYS SG : rot 180:sc= -1.57! USER MOD Single : A 14 CYS SG : rot -43:sc= 1.5 USER MOD Single : A 15 HIS : no HE2:sc= 0.36 K(o=0.36,f=-1.2) USER MOD Single : A 16 GLN : amide:sc= -0.0476 K(o=-0.048,f=-0.58) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= 0.632 K(o=0.63,f=-11!) USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 32 HIS : no HE2:sc= 0.94 K(o=0.94,f=-6.4!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -140:sc= 0.677 USER MOD Single : A 57 GLN : amide:sc= -0.0704 X(o=-0.07,f=-0.51) USER MOD Single : A 61 LYS NZ :NH3+ 169:sc= 0.96 (180deg=0.538) USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 148:sc= 0.967 (180deg=-0.152) USER MOD Single : A 65 TYR OH : rot 180:sc= -0.292 USER MOD Single : A 69 MET CE :methyl 180:sc= -0.156 (180deg=-0.156) USER MOD Single : A 70 SER OG : rot 115:sc= 0.166 USER MOD Single : A 71 SER OG : rot -69:sc= 1.24 USER MOD Single : A 74 GLN : amide:sc= 0.112 K(o=0.11,f=-5.5!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0.458 K(o=0.46,f=-8.5!) USER MOD Single : A 86 HIS : no HD1:sc= -0.0355 X(o=-0.035,f=0) USER MOD Single : A 89 THR OG1 : rot -96:sc= 1.31 USER MOD Single : A 95 LYS NZ :NH3+ -164:sc= -0.0839 (180deg=-0.447) USER MOD Single : A 96 LYS NZ :NH3+ 169:sc= 1.23 (180deg=0.716) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 109 LYS NZ :NH3+ 154:sc= 1.34 (180deg=-1.02!) USER MOD Single : A 110 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.12) USER MOD Single : A 114 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00892) USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000679) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 THR OG1 : rot 180:sc= 0.0353 USER MOD Single : B 39 THR OG1 : rot 83:sc= 1.29 USER MOD Single : B 40 HIS : no HD1:sc= -0.0913 X(o=-0.091,f=0) USER MOD Single : B 41 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : B 49 LYS NZ :NH3+ 168:sc=-0.00591 (180deg=-0.127) USER MOD Single : B 56 THR OG1 : rot 103:sc= 0.0275 USER MOD Single : B 57 THR OG1 : rot -59:sc= 0.634 USER MOD Single : B 60 GLN : amide:sc= -0.632 K(o=-0.63,f=-3.3!) USER MOD Single : B 69 GLN : amide:sc= 0 X(o=0,f=-0.0045) USER MOD Single : B 73 GLN : amide:sc= -1.22! K(o=-1.2!,f=-0.014) USER MOD Single : B 77 ASN : amide:sc= 0.608 K(o=0.61,f=-0.99) USER MOD Single : B 78 GLN : amide:sc= -0.318 K(o=-0.32,f=-6.3!) USER MOD Single : B 79 TYR OH : rot 180:sc= 0 USER MOD Single : B 82 TYR OH : rot 180:sc= 0 USER MOD Single : B 91 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.5) USER MOD Single : B 93 ASN : amide:sc= -0.718 K(o=-0.72,f=-5.2!) USER MOD Single : B 99 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 108 THR OG1 : rot 52:sc= 1.17 USER MOD Single : B 117 HIS : no HD1:sc= -0.299 X(o=-0.3,f=0.062) USER MOD Single : B 121 THR OG1 : rot -9:sc= -1.31! USER MOD Single : B 122 ASN : amide:sc= 0.642 K(o=0.64,f=0) USER MOD Single : B 133 SER OG : rot -141:sc= 1.12 USER MOD Single : B 137 TYR OH : rot 180:sc= 0.0124 USER MOD Single : B 138 THR OG1 : rot 180:sc= 0 USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 15:sc= -0.365! USER MOD Single : B 151 GLN : amide:sc= -0.56 K(o=-0.56,f=-1.3) USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 163 THR OG1 : rot 180:sc= 0.565 USER MOD Single : B 167 LYS NZ :NH3+ 160:sc= 1.22 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 13 N GLY A 4 -23.858 0.189 12.346 1.00 0.00 N ATOM 14 CA GLY A 4 -23.358 0.264 10.984 1.00 0.00 C ATOM 15 C GLY A 4 -22.474 1.475 10.738 1.00 0.00 C ATOM 16 O GLY A 4 -21.490 1.386 10.005 1.00 0.00 O ATOM 0 HA2 GLY A 4 -22.794 -0.641 10.760 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -24.202 0.292 10.295 1.00 0.00 H new ATOM 20 N ALA A 5 -22.815 2.605 11.349 1.00 0.00 N ATOM 21 CA ALA A 5 -22.036 3.825 11.182 1.00 0.00 C ATOM 22 C ALA A 5 -20.684 3.689 11.869 1.00 0.00 C ATOM 23 O ALA A 5 -19.664 4.155 11.357 1.00 0.00 O ATOM 24 CB ALA A 5 -22.790 5.027 11.727 1.00 0.00 C ATOM 0 H ALA A 5 -23.624 2.701 11.963 1.00 0.00 H new ATOM 0 HA ALA A 5 -21.871 3.982 10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -22.189 5.926 11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -23.734 5.137 11.193 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -22.989 4.881 12.789 1.00 0.00 H new ATOM 30 N LYS A 6 -20.687 3.045 13.032 1.00 0.00 N ATOM 31 CA LYS A 6 -19.466 2.823 13.795 1.00 0.00 C ATOM 32 C LYS A 6 -18.500 1.937 13.014 1.00 0.00 C ATOM 33 O LYS A 6 -17.284 2.099 13.097 1.00 0.00 O ATOM 34 CB LYS A 6 -19.794 2.183 15.146 1.00 0.00 C ATOM 35 CG LYS A 6 -19.243 2.946 16.343 1.00 0.00 C ATOM 36 CD LYS A 6 -17.722 2.942 16.371 1.00 0.00 C ATOM 37 CE LYS A 6 -17.165 1.543 16.590 1.00 0.00 C ATOM 38 NZ LYS A 6 -15.680 1.536 16.662 1.00 0.00 N ATOM 0 H LYS A 6 -21.528 2.666 13.468 1.00 0.00 H new ATOM 0 HA LYS A 6 -18.988 3.787 13.969 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -20.877 2.104 15.246 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -19.397 1.168 15.161 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -19.602 3.975 16.314 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -19.624 2.502 17.263 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -17.340 3.342 15.432 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -17.371 3.601 17.165 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.574 1.131 17.513 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.491 0.893 15.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -15.344 0.563 16.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -15.288 1.905 15.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -15.368 2.135 17.452 1.00 0.00 H new ATOM 52 N ILE A 7 -19.053 0.998 12.259 1.00 0.00 N ATOM 53 CA ILE A 7 -18.246 0.091 11.451 1.00 0.00 C ATOM 54 C ILE A 7 -17.728 0.807 10.206 1.00 0.00 C ATOM 55 O ILE A 7 -16.600 0.580 9.764 1.00 0.00 O ATOM 56 CB ILE A 7 -19.053 -1.164 11.034 1.00 0.00 C ATOM 57 CG1 ILE A 7 -19.566 -1.912 12.270 1.00 0.00 C ATOM 58 CG2 ILE A 7 -18.206 -2.089 10.169 1.00 0.00 C ATOM 59 CD1 ILE A 7 -18.470 -2.365 13.214 1.00 0.00 C ATOM 0 H ILE A 7 -20.059 0.843 12.188 1.00 0.00 H new ATOM 0 HA ILE A 7 -17.402 -0.232 12.060 1.00 0.00 H new ATOM 0 HB ILE A 7 -19.911 -0.835 10.447 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -20.255 -1.266 12.813 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -20.135 -2.783 11.945 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -18.793 -2.963 9.888 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -17.891 -1.559 9.270 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -17.327 -2.407 10.729 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -18.913 -2.886 14.063 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -17.793 -3.038 12.689 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -17.915 -1.497 13.570 1.00 0.00 H new ATOM 71 N TYR A 8 -18.548 1.705 9.668 1.00 0.00 N ATOM 72 CA TYR A 8 -18.191 2.463 8.473 1.00 0.00 C ATOM 73 C TYR A 8 -17.011 3.404 8.738 1.00 0.00 C ATOM 74 O TYR A 8 -16.360 3.878 7.802 1.00 0.00 O ATOM 75 CB TYR A 8 -19.400 3.255 7.964 1.00 0.00 C ATOM 76 CG TYR A 8 -19.159 3.941 6.635 1.00 0.00 C ATOM 77 CD1 TYR A 8 -19.080 3.207 5.460 1.00 0.00 C ATOM 78 CD2 TYR A 8 -19.000 5.318 6.561 1.00 0.00 C ATOM 79 CE1 TYR A 8 -18.847 3.827 4.248 1.00 0.00 C ATOM 80 CE2 TYR A 8 -18.769 5.943 5.353 1.00 0.00 C ATOM 81 CZ TYR A 8 -18.693 5.193 4.200 1.00 0.00 C ATOM 82 OH TYR A 8 -18.456 5.811 2.994 1.00 0.00 O ATOM 0 H TYR A 8 -19.470 1.926 10.044 1.00 0.00 H new ATOM 0 HA TYR A 8 -17.885 1.752 7.706 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -20.251 2.581 7.866 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -19.671 4.005 8.707 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -19.203 2.135 5.494 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -19.058 5.909 7.463 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -18.786 3.242 3.342 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -18.648 7.015 5.311 1.00 0.00 H new ATOM 0 HH TYR A 8 -17.550 6.184 2.990 1.00 0.00 H new ATOM 92 N ALA A 9 -16.722 3.651 10.013 1.00 0.00 N ATOM 93 CA ALA A 9 -15.618 4.525 10.394 1.00 0.00 C ATOM 94 C ALA A 9 -14.293 4.005 9.841 1.00 0.00 C ATOM 95 O ALA A 9 -13.367 4.775 9.586 1.00 0.00 O ATOM 96 CB ALA A 9 -15.545 4.659 11.909 1.00 0.00 C ATOM 0 H ALA A 9 -17.238 3.257 10.800 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.802 5.510 9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.716 5.314 12.177 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -16.477 5.082 12.282 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -15.389 3.676 12.354 1.00 0.00 H new ATOM 102 N GLN A 10 -14.216 2.696 9.634 1.00 0.00 N ATOM 103 CA GLN A 10 -13.009 2.074 9.108 1.00 0.00 C ATOM 104 C GLN A 10 -12.898 2.308 7.604 1.00 0.00 C ATOM 105 O GLN A 10 -11.795 2.416 7.058 1.00 0.00 O ATOM 106 CB GLN A 10 -13.014 0.573 9.406 1.00 0.00 C ATOM 107 CG GLN A 10 -13.283 0.247 10.867 1.00 0.00 C ATOM 108 CD GLN A 10 -13.188 -1.235 11.164 1.00 0.00 C ATOM 109 OE1 GLN A 10 -12.412 -1.960 10.545 1.00 0.00 O ATOM 110 NE2 GLN A 10 -13.982 -1.697 12.115 1.00 0.00 N ATOM 0 H GLN A 10 -14.977 2.044 9.823 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.147 2.529 9.596 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.771 0.090 8.789 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.051 0.150 9.119 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -12.570 0.785 11.492 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -14.277 0.604 11.137 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -14.612 -1.063 12.606 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -13.964 -2.688 12.358 1.00 0.00 H new ATOM 119 N CYS A 11 -14.048 2.414 6.947 1.00 0.00 N ATOM 120 CA CYS A 11 -14.104 2.625 5.503 1.00 0.00 C ATOM 121 C CYS A 11 -13.770 4.067 5.145 1.00 0.00 C ATOM 122 O CYS A 11 -13.288 4.349 4.043 1.00 0.00 O ATOM 123 CB CYS A 11 -15.494 2.275 4.972 1.00 0.00 C ATOM 124 SG CYS A 11 -16.315 0.936 5.865 1.00 0.00 S ATOM 0 H CYS A 11 -14.962 2.357 7.396 1.00 0.00 H new ATOM 0 HA CYS A 11 -13.363 1.973 5.041 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -16.122 3.165 5.017 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -15.410 1.997 3.921 1.00 0.00 H new ATOM 0 HG CYS A 11 -17.484 0.718 5.341 1.00 0.00 H new ATOM 129 N ALA A 12 -14.012 4.972 6.090 1.00 0.00 N ATOM 130 CA ALA A 12 -13.757 6.397 5.892 1.00 0.00 C ATOM 131 C ALA A 12 -12.284 6.678 5.595 1.00 0.00 C ATOM 132 O ALA A 12 -11.940 7.735 5.071 1.00 0.00 O ATOM 133 CB ALA A 12 -14.202 7.182 7.116 1.00 0.00 C ATOM 0 H ALA A 12 -14.388 4.741 7.009 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.334 6.717 5.024 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -14.008 8.243 6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -15.269 7.029 7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.649 6.838 7.990 1.00 0.00 H new ATOM 139 N GLY A 13 -11.424 5.722 5.921 1.00 0.00 N ATOM 140 CA GLY A 13 -10.003 5.890 5.686 1.00 0.00 C ATOM 141 C GLY A 13 -9.621 5.789 4.219 1.00 0.00 C ATOM 142 O GLY A 13 -8.566 6.271 3.818 1.00 0.00 O ATOM 0 H GLY A 13 -11.686 4.832 6.345 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.691 6.861 6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -9.457 5.134 6.250 1.00 0.00 H new ATOM 146 N CYS A 14 -10.470 5.165 3.409 1.00 0.00 N ATOM 147 CA CYS A 14 -10.169 5.012 1.990 1.00 0.00 C ATOM 148 C CYS A 14 -11.337 5.444 1.109 1.00 0.00 C ATOM 149 O CYS A 14 -11.139 6.126 0.108 1.00 0.00 O ATOM 150 CB CYS A 14 -9.778 3.567 1.679 1.00 0.00 C ATOM 151 SG CYS A 14 -8.260 3.020 2.501 1.00 0.00 S ATOM 0 H CYS A 14 -11.359 4.762 3.705 1.00 0.00 H new ATOM 0 HA CYS A 14 -9.327 5.667 1.764 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -10.596 2.909 1.974 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -9.654 3.459 0.601 1.00 0.00 H new ATOM 0 HG CYS A 14 -7.363 3.958 2.425 1.00 0.00 H new ATOM 156 N HIS A 15 -12.555 5.052 1.475 1.00 0.00 N ATOM 157 CA HIS A 15 -13.731 5.423 0.690 1.00 0.00 C ATOM 158 C HIS A 15 -14.313 6.727 1.221 1.00 0.00 C ATOM 159 O HIS A 15 -15.254 7.279 0.649 1.00 0.00 O ATOM 160 CB HIS A 15 -14.805 4.325 0.722 1.00 0.00 C ATOM 161 CG HIS A 15 -14.354 2.990 0.197 1.00 0.00 C ATOM 162 ND1 HIS A 15 -14.353 2.652 -1.145 1.00 0.00 N ATOM 163 CD2 HIS A 15 -13.906 1.897 0.855 1.00 0.00 C ATOM 164 CE1 HIS A 15 -13.923 1.406 -1.282 1.00 0.00 C ATOM 165 NE2 HIS A 15 -13.647 0.928 -0.081 1.00 0.00 N ATOM 0 H HIS A 15 -12.753 4.485 2.299 1.00 0.00 H new ATOM 0 HA HIS A 15 -13.415 5.552 -0.345 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -15.147 4.200 1.749 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -15.664 4.658 0.139 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -14.638 3.265 -1.908 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -13.776 1.804 1.923 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -13.816 0.873 -2.215 1.00 0.00 H new ATOM 173 N GLN A 16 -13.736 7.201 2.325 1.00 0.00 N ATOM 174 CA GLN A 16 -14.154 8.442 2.977 1.00 0.00 C ATOM 175 C GLN A 16 -15.620 8.385 3.410 1.00 0.00 C ATOM 176 O GLN A 16 -16.259 7.333 3.356 1.00 0.00 O ATOM 177 CB GLN A 16 -13.900 9.644 2.065 1.00 0.00 C ATOM 178 CG GLN A 16 -12.429 10.012 1.949 1.00 0.00 C ATOM 179 CD GLN A 16 -12.191 11.502 2.071 1.00 0.00 C ATOM 180 OE1 GLN A 16 -13.034 12.315 1.686 1.00 0.00 O ATOM 181 NE2 GLN A 16 -11.045 11.875 2.613 1.00 0.00 N ATOM 0 H GLN A 16 -12.961 6.732 2.795 1.00 0.00 H new ATOM 0 HA GLN A 16 -13.552 8.561 3.878 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -14.292 9.427 1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -14.453 10.503 2.445 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -11.866 9.493 2.725 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -12.046 9.664 0.990 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.373 11.172 2.919 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -10.833 12.866 2.725 1.00 0.00 H new ATOM 190 N GLN A 17 -16.143 9.515 3.864 1.00 0.00 N ATOM 191 CA GLN A 17 -17.525 9.589 4.315 1.00 0.00 C ATOM 192 C GLN A 17 -18.450 10.015 3.181 1.00 0.00 C ATOM 193 O GLN A 17 -19.674 9.961 3.310 1.00 0.00 O ATOM 194 CB GLN A 17 -17.642 10.555 5.492 1.00 0.00 C ATOM 195 CG GLN A 17 -16.953 10.056 6.753 1.00 0.00 C ATOM 196 CD GLN A 17 -16.822 11.130 7.813 1.00 0.00 C ATOM 197 OE1 GLN A 17 -15.832 11.860 7.854 1.00 0.00 O ATOM 198 NE2 GLN A 17 -17.812 11.231 8.681 1.00 0.00 N ATOM 0 H GLN A 17 -15.630 10.394 3.930 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.832 8.595 4.642 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -17.213 11.516 5.208 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -18.696 10.728 5.707 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -17.515 9.216 7.161 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -15.962 9.682 6.497 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.616 10.607 8.613 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.773 11.933 9.420 1.00 0.00 H new ATOM 207 N ASN A 18 -17.862 10.434 2.066 1.00 0.00 N ATOM 208 CA ASN A 18 -18.644 10.861 0.907 1.00 0.00 C ATOM 209 C ASN A 18 -19.036 9.661 0.052 1.00 0.00 C ATOM 210 O ASN A 18 -19.821 9.785 -0.889 1.00 0.00 O ATOM 211 CB ASN A 18 -17.880 11.891 0.056 1.00 0.00 C ATOM 212 CG ASN A 18 -16.496 11.431 -0.389 1.00 0.00 C ATOM 213 OD1 ASN A 18 -16.161 10.245 -0.339 1.00 0.00 O ATOM 214 ND2 ASN A 18 -15.685 12.374 -0.845 1.00 0.00 N ATOM 0 H ASN A 18 -16.851 10.488 1.938 1.00 0.00 H new ATOM 0 HA ASN A 18 -19.549 11.340 1.282 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -18.473 12.127 -0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -17.778 12.813 0.628 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -14.750 12.129 -1.169 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -15.996 13.345 -0.872 1.00 0.00 H new ATOM 221 N GLY A 19 -18.480 8.502 0.385 1.00 0.00 N ATOM 222 CA GLY A 19 -18.779 7.288 -0.349 1.00 0.00 C ATOM 223 C GLY A 19 -18.138 7.267 -1.718 1.00 0.00 C ATOM 224 O GLY A 19 -18.573 6.530 -2.603 1.00 0.00 O ATOM 0 H GLY A 19 -17.823 8.382 1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.434 6.427 0.223 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.859 7.188 -0.455 1.00 0.00 H new ATOM 228 N GLN A 20 -17.111 8.082 -1.896 1.00 0.00 N ATOM 229 CA GLN A 20 -16.403 8.159 -3.163 1.00 0.00 C ATOM 230 C GLN A 20 -14.958 7.731 -2.985 1.00 0.00 C ATOM 231 O GLN A 20 -14.457 6.874 -3.714 1.00 0.00 O ATOM 232 CB GLN A 20 -16.461 9.579 -3.727 1.00 0.00 C ATOM 233 CG GLN A 20 -17.776 9.917 -4.408 1.00 0.00 C ATOM 234 CD GLN A 20 -17.786 11.316 -4.990 1.00 0.00 C ATOM 235 OE1 GLN A 20 -16.740 11.866 -5.334 1.00 0.00 O ATOM 236 NE2 GLN A 20 -18.968 11.896 -5.115 1.00 0.00 N ATOM 0 H GLN A 20 -16.747 8.703 -1.174 1.00 0.00 H new ATOM 0 HA GLN A 20 -16.889 7.484 -3.868 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -16.289 10.288 -2.917 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -15.649 9.709 -4.442 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -17.966 9.195 -5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -18.589 9.821 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -19.811 11.405 -4.817 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -19.037 12.834 -5.509 1.00 0.00 H new ATOM 245 N GLY A 21 -14.293 8.322 -2.004 1.00 0.00 N ATOM 246 CA GLY A 21 -12.907 7.996 -1.748 1.00 0.00 C ATOM 247 C GLY A 21 -11.972 8.805 -2.615 1.00 0.00 C ATOM 248 O GLY A 21 -12.323 9.902 -3.053 1.00 0.00 O ATOM 0 H GLY A 21 -14.690 9.024 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.679 8.179 -0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.744 6.934 -1.930 1.00 0.00 H new ATOM 292 N ALA A 25 -7.797 5.677 -7.238 1.00 0.00 N ATOM 293 CA ALA A 25 -7.203 4.792 -6.250 1.00 0.00 C ATOM 294 C ALA A 25 -8.258 3.908 -5.601 1.00 0.00 C ATOM 295 O ALA A 25 -8.084 2.698 -5.505 1.00 0.00 O ATOM 296 CB ALA A 25 -6.466 5.596 -5.190 1.00 0.00 C ATOM 0 HA ALA A 25 -6.489 4.148 -6.763 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.027 4.918 -4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.676 6.181 -5.661 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.165 6.266 -4.690 1.00 0.00 H new ATOM 302 N PHE A 26 -9.353 4.517 -5.165 1.00 0.00 N ATOM 303 CA PHE A 26 -10.425 3.775 -4.510 1.00 0.00 C ATOM 304 C PHE A 26 -11.747 3.951 -5.252 1.00 0.00 C ATOM 305 O PHE A 26 -12.073 5.051 -5.702 1.00 0.00 O ATOM 306 CB PHE A 26 -10.578 4.238 -3.057 1.00 0.00 C ATOM 307 CG PHE A 26 -9.295 4.187 -2.281 1.00 0.00 C ATOM 308 CD1 PHE A 26 -8.740 2.973 -1.914 1.00 0.00 C ATOM 309 CD2 PHE A 26 -8.636 5.353 -1.928 1.00 0.00 C ATOM 310 CE1 PHE A 26 -7.554 2.922 -1.211 1.00 0.00 C ATOM 311 CE2 PHE A 26 -7.451 5.309 -1.223 1.00 0.00 C ATOM 312 CZ PHE A 26 -6.907 4.092 -0.866 1.00 0.00 C ATOM 0 H PHE A 26 -9.523 5.519 -5.252 1.00 0.00 H new ATOM 0 HA PHE A 26 -10.161 2.718 -4.525 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.961 5.258 -3.046 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -11.320 3.614 -2.560 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -9.242 2.055 -2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -9.055 6.308 -2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -7.132 1.968 -0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -6.950 6.226 -0.951 1.00 0.00 H new ATOM 0 HZ PHE A 26 -5.977 4.055 -0.318 1.00 0.00 H new ATOM 322 N PRO A 27 -12.509 2.860 -5.409 1.00 0.00 N ATOM 323 CA PRO A 27 -13.806 2.889 -6.081 1.00 0.00 C ATOM 324 C PRO A 27 -14.899 3.491 -5.198 1.00 0.00 C ATOM 325 O PRO A 27 -14.870 3.354 -3.966 1.00 0.00 O ATOM 326 CB PRO A 27 -14.092 1.412 -6.363 1.00 0.00 C ATOM 327 CG PRO A 27 -13.372 0.680 -5.290 1.00 0.00 C ATOM 328 CD PRO A 27 -12.152 1.501 -4.961 1.00 0.00 C ATOM 0 HA PRO A 27 -13.791 3.510 -6.977 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -15.161 1.203 -6.337 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.735 1.120 -7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -14.005 0.556 -4.412 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.090 -0.319 -5.623 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.930 1.477 -3.894 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.268 1.129 -5.479 1.00 0.00 H new ATOM 336 N PRO A 28 -15.874 4.171 -5.816 1.00 0.00 N ATOM 337 CA PRO A 28 -16.981 4.795 -5.099 1.00 0.00 C ATOM 338 C PRO A 28 -18.076 3.794 -4.742 1.00 0.00 C ATOM 339 O PRO A 28 -18.226 2.755 -5.389 1.00 0.00 O ATOM 340 CB PRO A 28 -17.501 5.820 -6.104 1.00 0.00 C ATOM 341 CG PRO A 28 -17.232 5.202 -7.432 1.00 0.00 C ATOM 342 CD PRO A 28 -15.971 4.390 -7.271 1.00 0.00 C ATOM 0 HA PRO A 28 -16.669 5.224 -4.147 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -18.565 6.012 -5.963 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -16.988 6.776 -5.999 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -18.064 4.571 -7.743 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -17.107 5.966 -8.199 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -16.031 3.447 -7.814 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -15.101 4.923 -7.654 1.00 0.00 H new ATOM 350 N LEU A 29 -18.832 4.115 -3.708 1.00 0.00 N ATOM 351 CA LEU A 29 -19.922 3.263 -3.260 1.00 0.00 C ATOM 352 C LEU A 29 -21.254 3.881 -3.663 1.00 0.00 C ATOM 353 O LEU A 29 -22.145 3.196 -4.162 1.00 0.00 O ATOM 354 CB LEU A 29 -19.871 3.070 -1.740 1.00 0.00 C ATOM 355 CG LEU A 29 -18.537 2.553 -1.193 1.00 0.00 C ATOM 356 CD1 LEU A 29 -18.588 2.452 0.323 1.00 0.00 C ATOM 357 CD2 LEU A 29 -18.193 1.200 -1.801 1.00 0.00 C ATOM 0 H LEU A 29 -18.711 4.966 -3.158 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.818 2.286 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -20.097 4.023 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.658 2.373 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 29 -17.757 3.263 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -17.632 2.083 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -18.787 3.436 0.747 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -19.381 1.764 0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -17.242 0.852 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -18.975 0.482 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -18.115 1.297 -2.884 1.00 0.00 H new ATOM 369 N ALA A 30 -21.368 5.189 -3.463 1.00 0.00 N ATOM 370 CA ALA A 30 -22.581 5.915 -3.808 1.00 0.00 C ATOM 371 C ALA A 30 -22.820 5.867 -5.312 1.00 0.00 C ATOM 372 O ALA A 30 -21.979 6.311 -6.096 1.00 0.00 O ATOM 373 CB ALA A 30 -22.487 7.357 -3.334 1.00 0.00 C ATOM 0 H ALA A 30 -20.631 5.769 -3.062 1.00 0.00 H new ATOM 0 HA ALA A 30 -23.424 5.438 -3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -23.402 7.888 -3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -22.357 7.377 -2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -21.635 7.842 -3.811 1.00 0.00 H new ATOM 379 N GLY A 31 -23.958 5.308 -5.708 1.00 0.00 N ATOM 380 CA GLY A 31 -24.281 5.202 -7.115 1.00 0.00 C ATOM 381 C GLY A 31 -23.578 4.032 -7.772 1.00 0.00 C ATOM 382 O GLY A 31 -23.543 3.925 -8.998 1.00 0.00 O ATOM 0 H GLY A 31 -24.663 4.926 -5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -25.359 5.089 -7.232 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -24.000 6.125 -7.622 1.00 0.00 H new ATOM 386 N HIS A 32 -23.013 3.156 -6.954 1.00 0.00 N ATOM 387 CA HIS A 32 -22.304 1.987 -7.455 1.00 0.00 C ATOM 388 C HIS A 32 -22.825 0.711 -6.798 1.00 0.00 C ATOM 389 O HIS A 32 -22.689 -0.382 -7.351 1.00 0.00 O ATOM 390 CB HIS A 32 -20.801 2.145 -7.209 1.00 0.00 C ATOM 391 CG HIS A 32 -19.967 1.014 -7.738 1.00 0.00 C ATOM 392 ND1 HIS A 32 -20.052 0.555 -9.035 1.00 0.00 N ATOM 393 CD2 HIS A 32 -19.025 0.252 -7.134 1.00 0.00 C ATOM 394 CE1 HIS A 32 -19.199 -0.440 -9.204 1.00 0.00 C ATOM 395 NE2 HIS A 32 -18.566 -0.642 -8.065 1.00 0.00 N ATOM 0 H HIS A 32 -23.032 3.233 -5.937 1.00 0.00 H new ATOM 0 HA HIS A 32 -22.480 1.906 -8.528 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -20.465 3.075 -7.668 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -20.628 2.238 -6.137 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -20.676 0.925 -9.752 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -18.696 0.334 -6.108 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -19.046 -0.993 -10.119 1.00 0.00 H new ATOM 404 N VAL A 33 -23.433 0.854 -5.628 1.00 0.00 N ATOM 405 CA VAL A 33 -23.972 -0.288 -4.904 1.00 0.00 C ATOM 406 C VAL A 33 -25.123 -0.907 -5.691 1.00 0.00 C ATOM 407 O VAL A 33 -25.187 -2.125 -5.867 1.00 0.00 O ATOM 408 CB VAL A 33 -24.472 0.107 -3.495 1.00 0.00 C ATOM 409 CG1 VAL A 33 -25.005 -1.108 -2.750 1.00 0.00 C ATOM 410 CG2 VAL A 33 -23.366 0.774 -2.692 1.00 0.00 C ATOM 0 H VAL A 33 -23.565 1.751 -5.160 1.00 0.00 H new ATOM 0 HA VAL A 33 -23.165 -1.011 -4.788 1.00 0.00 H new ATOM 0 HB VAL A 33 -25.286 0.822 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -25.351 -0.806 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -25.835 -1.542 -3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -24.211 -1.848 -2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -23.744 1.042 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.528 0.085 -2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -23.033 1.674 -3.209 1.00 0.00 H new ATOM 420 N ALA A 34 -26.008 -0.050 -6.190 1.00 0.00 N ATOM 421 CA ALA A 34 -27.161 -0.493 -6.964 1.00 0.00 C ATOM 422 C ALA A 34 -26.734 -1.189 -8.251 1.00 0.00 C ATOM 423 O ALA A 34 -27.416 -2.093 -8.732 1.00 0.00 O ATOM 424 CB ALA A 34 -28.069 0.683 -7.284 1.00 0.00 C ATOM 0 H ALA A 34 -25.947 0.961 -6.071 1.00 0.00 H new ATOM 0 HA ALA A 34 -27.710 -1.213 -6.357 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -28.925 0.335 -7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.418 1.136 -6.356 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -27.516 1.422 -7.863 1.00 0.00 H new ATOM 430 N GLU A 35 -25.600 -0.762 -8.801 1.00 0.00 N ATOM 431 CA GLU A 35 -25.076 -1.345 -10.029 1.00 0.00 C ATOM 432 C GLU A 35 -24.692 -2.800 -9.798 1.00 0.00 C ATOM 433 O GLU A 35 -24.894 -3.654 -10.660 1.00 0.00 O ATOM 434 CB GLU A 35 -23.850 -0.571 -10.518 1.00 0.00 C ATOM 435 CG GLU A 35 -24.071 0.926 -10.641 1.00 0.00 C ATOM 436 CD GLU A 35 -22.888 1.637 -11.267 1.00 0.00 C ATOM 437 OE1 GLU A 35 -21.731 1.322 -10.904 1.00 0.00 O ATOM 438 OE2 GLU A 35 -23.107 2.511 -12.133 1.00 0.00 O ATOM 0 H GLU A 35 -25.027 -0.013 -8.413 1.00 0.00 H new ATOM 0 HA GLU A 35 -25.856 -1.289 -10.788 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -23.023 -0.750 -9.831 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -23.549 -0.964 -11.489 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -24.961 1.111 -11.242 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -24.261 1.345 -9.653 1.00 0.00 H new ATOM 445 N ILE A 36 -24.140 -3.068 -8.625 1.00 0.00 N ATOM 446 CA ILE A 36 -23.713 -4.411 -8.264 1.00 0.00 C ATOM 447 C ILE A 36 -24.909 -5.264 -7.847 1.00 0.00 C ATOM 448 O ILE A 36 -25.004 -6.437 -8.203 1.00 0.00 O ATOM 449 CB ILE A 36 -22.666 -4.373 -7.128 1.00 0.00 C ATOM 450 CG1 ILE A 36 -21.487 -3.484 -7.533 1.00 0.00 C ATOM 451 CG2 ILE A 36 -22.182 -5.775 -6.791 1.00 0.00 C ATOM 452 CD1 ILE A 36 -20.540 -3.168 -6.395 1.00 0.00 C ATOM 0 H ILE A 36 -23.976 -2.368 -7.902 1.00 0.00 H new ATOM 0 HA ILE A 36 -23.251 -4.861 -9.143 1.00 0.00 H new ATOM 0 HB ILE A 36 -23.136 -3.955 -6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.930 -3.976 -8.330 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.872 -2.550 -7.943 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.446 -5.723 -5.989 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.027 -6.384 -6.469 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -21.726 -6.224 -7.673 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.731 -2.535 -6.760 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.081 -2.647 -5.605 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.125 -4.095 -5.999 1.00 0.00 H new ATOM 464 N LEU A 37 -25.830 -4.659 -7.107 1.00 0.00 N ATOM 465 CA LEU A 37 -27.030 -5.353 -6.645 1.00 0.00 C ATOM 466 C LEU A 37 -27.912 -5.768 -7.819 1.00 0.00 C ATOM 467 O LEU A 37 -28.654 -6.746 -7.735 1.00 0.00 O ATOM 468 CB LEU A 37 -27.830 -4.457 -5.695 1.00 0.00 C ATOM 469 CG LEU A 37 -27.178 -4.185 -4.339 1.00 0.00 C ATOM 470 CD1 LEU A 37 -27.932 -3.085 -3.606 1.00 0.00 C ATOM 471 CD2 LEU A 37 -27.139 -5.454 -3.501 1.00 0.00 C ATOM 0 H LEU A 37 -25.770 -3.685 -6.812 1.00 0.00 H new ATOM 0 HA LEU A 37 -26.712 -6.251 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -28.010 -3.503 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -28.804 -4.916 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 37 -26.153 -3.854 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -27.459 -2.900 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -27.913 -2.172 -4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -28.965 -3.394 -3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -26.672 -5.241 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -28.155 -5.814 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -26.563 -6.217 -4.023 1.00 0.00 H new ATOM 483 N ALA A 38 -27.820 -5.022 -8.914 1.00 0.00 N ATOM 484 CA ALA A 38 -28.608 -5.301 -10.108 1.00 0.00 C ATOM 485 C ALA A 38 -27.998 -6.436 -10.933 1.00 0.00 C ATOM 486 O ALA A 38 -28.482 -6.753 -12.021 1.00 0.00 O ATOM 487 CB ALA A 38 -28.736 -4.045 -10.955 1.00 0.00 C ATOM 0 H ALA A 38 -27.203 -4.214 -8.999 1.00 0.00 H new ATOM 0 HA ALA A 38 -29.599 -5.621 -9.787 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -29.326 -4.265 -11.844 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -29.229 -3.264 -10.376 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -27.744 -3.704 -11.253 1.00 0.00 H new ATOM 493 N LYS A 39 -26.939 -7.044 -10.417 1.00 0.00 N ATOM 494 CA LYS A 39 -26.278 -8.143 -11.108 1.00 0.00 C ATOM 495 C LYS A 39 -26.526 -9.457 -10.376 1.00 0.00 C ATOM 496 O LYS A 39 -26.790 -9.465 -9.173 1.00 0.00 O ATOM 497 CB LYS A 39 -24.774 -7.882 -11.227 1.00 0.00 C ATOM 498 CG LYS A 39 -24.405 -6.905 -12.334 1.00 0.00 C ATOM 499 CD LYS A 39 -24.784 -7.443 -13.705 1.00 0.00 C ATOM 500 CE LYS A 39 -24.068 -6.695 -14.817 1.00 0.00 C ATOM 501 NZ LYS A 39 -24.517 -7.131 -16.166 1.00 0.00 N ATOM 0 H LYS A 39 -26.519 -6.795 -9.522 1.00 0.00 H new ATOM 0 HA LYS A 39 -26.697 -8.215 -12.112 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -24.406 -7.496 -10.277 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -24.264 -8.828 -11.406 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.909 -5.954 -12.164 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -23.333 -6.708 -12.304 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -24.537 -8.503 -13.761 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -25.862 -7.359 -13.844 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -24.244 -5.625 -14.705 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.993 -6.852 -14.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.002 -6.595 -16.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.325 -8.146 -16.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -25.538 -6.957 -16.265 1.00 0.00 H new ATOM 515 N GLU A 40 -26.451 -10.558 -11.114 1.00 0.00 N ATOM 516 CA GLU A 40 -26.666 -11.882 -10.546 1.00 0.00 C ATOM 517 C GLU A 40 -25.559 -12.231 -9.557 1.00 0.00 C ATOM 518 O GLU A 40 -24.403 -12.405 -9.941 1.00 0.00 O ATOM 519 CB GLU A 40 -26.726 -12.933 -11.656 1.00 0.00 C ATOM 520 CG GLU A 40 -27.438 -14.208 -11.247 1.00 0.00 C ATOM 521 CD GLU A 40 -28.804 -13.941 -10.649 1.00 0.00 C ATOM 522 OE1 GLU A 40 -29.776 -13.771 -11.418 1.00 0.00 O ATOM 523 OE2 GLU A 40 -28.911 -13.902 -9.406 1.00 0.00 O ATOM 0 H GLU A 40 -26.242 -10.559 -12.112 1.00 0.00 H new ATOM 0 HA GLU A 40 -27.617 -11.874 -10.014 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -27.232 -12.506 -12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -25.711 -13.178 -11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -27.546 -14.856 -12.117 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -26.826 -14.746 -10.523 1.00 0.00 H new ATOM 530 N GLY A 41 -25.923 -12.324 -8.286 1.00 0.00 N ATOM 531 CA GLY A 41 -24.956 -12.649 -7.258 1.00 0.00 C ATOM 532 C GLY A 41 -24.162 -11.437 -6.823 1.00 0.00 C ATOM 533 O GLY A 41 -23.134 -11.565 -6.156 1.00 0.00 O ATOM 0 H GLY A 41 -26.874 -12.180 -7.948 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -25.472 -13.073 -6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -24.275 -13.414 -7.630 1.00 0.00 H new ATOM 537 N GLY A 42 -24.652 -10.257 -7.192 1.00 0.00 N ATOM 538 CA GLY A 42 -23.982 -9.021 -6.838 1.00 0.00 C ATOM 539 C GLY A 42 -23.880 -8.821 -5.339 1.00 0.00 C ATOM 540 O GLY A 42 -22.845 -8.381 -4.834 1.00 0.00 O ATOM 0 H GLY A 42 -25.508 -10.136 -7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.981 -9.018 -7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.521 -8.181 -7.277 1.00 0.00 H new ATOM 544 N ARG A 43 -24.946 -9.154 -4.622 1.00 0.00 N ATOM 545 CA ARG A 43 -24.953 -9.009 -3.172 1.00 0.00 C ATOM 546 C ARG A 43 -23.959 -9.976 -2.532 1.00 0.00 C ATOM 547 O ARG A 43 -23.303 -9.641 -1.549 1.00 0.00 O ATOM 548 CB ARG A 43 -26.361 -9.214 -2.601 1.00 0.00 C ATOM 549 CG ARG A 43 -26.969 -10.572 -2.899 1.00 0.00 C ATOM 550 CD ARG A 43 -28.378 -10.673 -2.338 1.00 0.00 C ATOM 551 NE ARG A 43 -28.395 -10.592 -0.877 1.00 0.00 N ATOM 552 CZ ARG A 43 -28.975 -9.612 -0.183 1.00 0.00 C ATOM 553 NH1 ARG A 43 -29.609 -8.622 -0.804 1.00 0.00 N ATOM 554 NH2 ARG A 43 -28.927 -9.629 1.140 1.00 0.00 N ATOM 0 H ARG A 43 -25.811 -9.524 -5.017 1.00 0.00 H new ATOM 0 HA ARG A 43 -24.644 -7.991 -2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -26.325 -9.075 -1.520 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -27.017 -8.441 -3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -26.990 -10.736 -3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -26.345 -11.356 -2.469 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -28.991 -9.873 -2.752 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -28.827 -11.615 -2.654 1.00 0.00 H new ATOM 0 HE ARG A 43 -27.932 -11.335 -0.354 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -29.656 -8.606 -1.823 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -30.049 -7.878 -0.262 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -28.448 -10.389 1.623 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -29.369 -8.882 1.676 1.00 0.00 H new ATOM 568 N GLU A 44 -23.842 -11.169 -3.108 1.00 0.00 N ATOM 569 CA GLU A 44 -22.908 -12.172 -2.612 1.00 0.00 C ATOM 570 C GLU A 44 -21.479 -11.697 -2.846 1.00 0.00 C ATOM 571 O GLU A 44 -20.607 -11.839 -1.987 1.00 0.00 O ATOM 572 CB GLU A 44 -23.133 -13.511 -3.322 1.00 0.00 C ATOM 573 CG GLU A 44 -23.858 -14.552 -2.481 1.00 0.00 C ATOM 574 CD GLU A 44 -25.309 -14.201 -2.217 1.00 0.00 C ATOM 575 OE1 GLU A 44 -25.984 -13.709 -3.148 1.00 0.00 O ATOM 576 OE2 GLU A 44 -25.781 -14.433 -1.083 1.00 0.00 O ATOM 0 H GLU A 44 -24.384 -11.464 -3.920 1.00 0.00 H new ATOM 0 HA GLU A 44 -23.075 -12.312 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -23.705 -13.334 -4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -22.167 -13.915 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -23.810 -15.516 -2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -23.339 -14.666 -1.529 1.00 0.00 H new ATOM 583 N TYR A 45 -21.260 -11.123 -4.025 1.00 0.00 N ATOM 584 CA TYR A 45 -19.957 -10.599 -4.407 1.00 0.00 C ATOM 585 C TYR A 45 -19.523 -9.510 -3.431 1.00 0.00 C ATOM 586 O TYR A 45 -18.377 -9.490 -2.983 1.00 0.00 O ATOM 587 CB TYR A 45 -20.024 -10.059 -5.844 1.00 0.00 C ATOM 588 CG TYR A 45 -18.906 -9.107 -6.221 1.00 0.00 C ATOM 589 CD1 TYR A 45 -17.627 -9.573 -6.491 1.00 0.00 C ATOM 590 CD2 TYR A 45 -19.140 -7.740 -6.314 1.00 0.00 C ATOM 591 CE1 TYR A 45 -16.610 -8.703 -6.841 1.00 0.00 C ATOM 592 CE2 TYR A 45 -18.130 -6.865 -6.663 1.00 0.00 C ATOM 593 CZ TYR A 45 -16.869 -7.350 -6.925 1.00 0.00 C ATOM 594 OH TYR A 45 -15.864 -6.478 -7.270 1.00 0.00 O ATOM 0 H TYR A 45 -21.979 -11.009 -4.739 1.00 0.00 H new ATOM 0 HA TYR A 45 -19.216 -11.398 -4.370 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -20.012 -10.902 -6.534 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -20.978 -9.549 -5.981 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -17.422 -10.632 -6.427 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -20.128 -7.356 -6.110 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -15.619 -9.080 -7.047 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -18.329 -5.806 -6.730 1.00 0.00 H new ATOM 0 HH TYR A 45 -16.215 -5.563 -7.284 1.00 0.00 H new ATOM 604 N LEU A 46 -20.458 -8.626 -3.088 1.00 0.00 N ATOM 605 CA LEU A 46 -20.190 -7.532 -2.157 1.00 0.00 C ATOM 606 C LEU A 46 -19.660 -8.059 -0.829 1.00 0.00 C ATOM 607 O LEU A 46 -18.680 -7.544 -0.292 1.00 0.00 O ATOM 608 CB LEU A 46 -21.462 -6.717 -1.913 1.00 0.00 C ATOM 609 CG LEU A 46 -21.821 -5.719 -3.012 1.00 0.00 C ATOM 610 CD1 LEU A 46 -23.212 -5.150 -2.779 1.00 0.00 C ATOM 611 CD2 LEU A 46 -20.794 -4.599 -3.067 1.00 0.00 C ATOM 0 H LEU A 46 -21.414 -8.647 -3.444 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.430 -6.892 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -22.296 -7.407 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.351 -6.174 -0.975 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.816 -6.242 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.452 -4.441 -3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -23.942 -5.960 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -23.240 -4.641 -1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -21.064 -3.896 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -20.771 -4.079 -2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -19.810 -5.018 -3.276 1.00 0.00 H new ATOM 623 N ILE A 47 -20.306 -9.097 -0.315 1.00 0.00 N ATOM 624 CA ILE A 47 -19.909 -9.696 0.952 1.00 0.00 C ATOM 625 C ILE A 47 -18.493 -10.260 0.865 1.00 0.00 C ATOM 626 O ILE A 47 -17.683 -10.071 1.775 1.00 0.00 O ATOM 627 CB ILE A 47 -20.886 -10.814 1.375 1.00 0.00 C ATOM 628 CG1 ILE A 47 -22.322 -10.288 1.387 1.00 0.00 C ATOM 629 CG2 ILE A 47 -20.510 -11.363 2.744 1.00 0.00 C ATOM 630 CD1 ILE A 47 -23.361 -11.361 1.628 1.00 0.00 C ATOM 0 H ILE A 47 -21.110 -9.543 -0.758 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.935 -8.909 1.705 1.00 0.00 H new ATOM 0 HB ILE A 47 -20.818 -11.625 0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -22.414 -9.526 2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -22.529 -9.802 0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -21.210 -12.150 3.025 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.500 -11.772 2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -20.550 -10.561 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -24.355 -10.913 1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -23.298 -12.112 0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -23.180 -11.832 2.594 1.00 0.00 H new ATOM 642 N LEU A 48 -18.194 -10.938 -0.237 1.00 0.00 N ATOM 643 CA LEU A 48 -16.870 -11.519 -0.447 1.00 0.00 C ATOM 644 C LEU A 48 -15.798 -10.432 -0.457 1.00 0.00 C ATOM 645 O LEU A 48 -14.699 -10.619 0.073 1.00 0.00 O ATOM 646 CB LEU A 48 -16.827 -12.298 -1.763 1.00 0.00 C ATOM 647 CG LEU A 48 -17.541 -13.650 -1.747 1.00 0.00 C ATOM 648 CD1 LEU A 48 -17.599 -14.238 -3.148 1.00 0.00 C ATOM 649 CD2 LEU A 48 -16.843 -14.613 -0.797 1.00 0.00 C ATOM 0 H LEU A 48 -18.850 -11.100 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.669 -12.204 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -17.270 -11.681 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.784 -12.460 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 48 -18.560 -13.495 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.110 -15.200 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -18.142 -13.559 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.586 -14.377 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.366 -15.569 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.813 -14.762 -1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.850 -14.198 0.211 1.00 0.00 H new ATOM 661 N VAL A 49 -16.137 -9.294 -1.050 1.00 0.00 N ATOM 662 CA VAL A 49 -15.219 -8.165 -1.142 1.00 0.00 C ATOM 663 C VAL A 49 -14.908 -7.591 0.242 1.00 0.00 C ATOM 664 O VAL A 49 -13.811 -7.098 0.487 1.00 0.00 O ATOM 665 CB VAL A 49 -15.795 -7.054 -2.050 1.00 0.00 C ATOM 666 CG1 VAL A 49 -14.906 -5.823 -2.044 1.00 0.00 C ATOM 667 CG2 VAL A 49 -15.975 -7.564 -3.467 1.00 0.00 C ATOM 0 H VAL A 49 -17.048 -9.128 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 49 -14.293 -8.535 -1.583 1.00 0.00 H new ATOM 0 HB VAL A 49 -16.769 -6.771 -1.652 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -15.337 -5.060 -2.691 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -14.828 -5.435 -1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.914 -6.089 -2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -16.381 -6.768 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -15.011 -7.881 -3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -16.662 -8.410 -3.465 1.00 0.00 H new ATOM 677 N LEU A 50 -15.867 -7.668 1.150 1.00 0.00 N ATOM 678 CA LEU A 50 -15.668 -7.155 2.500 1.00 0.00 C ATOM 679 C LEU A 50 -14.968 -8.188 3.375 1.00 0.00 C ATOM 680 O LEU A 50 -14.164 -7.844 4.240 1.00 0.00 O ATOM 681 CB LEU A 50 -17.006 -6.764 3.128 1.00 0.00 C ATOM 682 CG LEU A 50 -17.406 -5.297 2.960 1.00 0.00 C ATOM 683 CD1 LEU A 50 -17.795 -4.999 1.521 1.00 0.00 C ATOM 684 CD2 LEU A 50 -18.542 -4.950 3.907 1.00 0.00 C ATOM 0 H LEU A 50 -16.786 -8.077 0.981 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.036 -6.269 2.433 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -17.788 -7.388 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.969 -6.993 4.193 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.545 -4.677 3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -18.075 -3.950 1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -16.950 -5.208 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -18.640 -5.626 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -18.817 -3.903 3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -19.403 -5.581 3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.222 -5.116 4.936 1.00 0.00 H new ATOM 696 N LEU A 51 -15.274 -9.454 3.136 1.00 0.00 N ATOM 697 CA LEU A 51 -14.691 -10.546 3.905 1.00 0.00 C ATOM 698 C LEU A 51 -13.220 -10.759 3.573 1.00 0.00 C ATOM 699 O LEU A 51 -12.361 -10.706 4.455 1.00 0.00 O ATOM 700 CB LEU A 51 -15.456 -11.845 3.647 1.00 0.00 C ATOM 701 CG LEU A 51 -16.622 -12.121 4.594 1.00 0.00 C ATOM 702 CD1 LEU A 51 -17.440 -13.297 4.091 1.00 0.00 C ATOM 703 CD2 LEU A 51 -16.113 -12.392 6.003 1.00 0.00 C ATOM 0 H LEU A 51 -15.927 -9.753 2.411 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.767 -10.270 4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -15.837 -11.825 2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.755 -12.677 3.710 1.00 0.00 H new ATOM 0 HG LEU A 51 -17.261 -11.239 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -18.268 -13.483 4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -17.832 -13.070 3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -16.808 -14.183 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -16.958 -12.587 6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -15.454 -13.260 5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -15.562 -11.524 6.364 1.00 0.00 H new ATOM 715 N TYR A 52 -12.927 -10.996 2.304 1.00 0.00 N ATOM 716 CA TYR A 52 -11.561 -11.256 1.882 1.00 0.00 C ATOM 717 C TYR A 52 -10.942 -10.051 1.196 1.00 0.00 C ATOM 718 O TYR A 52 -9.757 -9.777 1.371 1.00 0.00 O ATOM 719 CB TYR A 52 -11.529 -12.485 0.977 1.00 0.00 C ATOM 720 CG TYR A 52 -12.180 -13.681 1.633 1.00 0.00 C ATOM 721 CD1 TYR A 52 -11.593 -14.291 2.733 1.00 0.00 C ATOM 722 CD2 TYR A 52 -13.392 -14.179 1.173 1.00 0.00 C ATOM 723 CE1 TYR A 52 -12.193 -15.364 3.357 1.00 0.00 C ATOM 724 CE2 TYR A 52 -13.997 -15.257 1.790 1.00 0.00 C ATOM 725 CZ TYR A 52 -13.393 -15.844 2.882 1.00 0.00 C ATOM 726 OH TYR A 52 -13.992 -16.911 3.505 1.00 0.00 O ATOM 0 H TYR A 52 -13.615 -11.014 1.551 1.00 0.00 H new ATOM 0 HA TYR A 52 -10.959 -11.453 2.769 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.040 -12.261 0.041 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.496 -12.725 0.726 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.650 -13.919 3.106 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -13.868 -13.717 0.321 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.724 -15.826 4.214 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -14.937 -15.638 1.419 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.378 -17.509 2.831 1.00 0.00 H new ATOM 736 N GLY A 53 -11.729 -9.331 0.421 1.00 0.00 N ATOM 737 CA GLY A 53 -11.208 -8.158 -0.243 1.00 0.00 C ATOM 738 C GLY A 53 -11.288 -8.235 -1.749 1.00 0.00 C ATOM 739 O GLY A 53 -11.951 -9.108 -2.303 1.00 0.00 O ATOM 0 H GLY A 53 -12.712 -9.533 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.759 -7.282 0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.168 -8.015 0.051 1.00 0.00 H new ATOM 743 N LEU A 54 -10.600 -7.313 -2.398 1.00 0.00 N ATOM 744 CA LEU A 54 -10.561 -7.229 -3.850 1.00 0.00 C ATOM 745 C LEU A 54 -9.385 -6.353 -4.260 1.00 0.00 C ATOM 746 O LEU A 54 -9.157 -5.308 -3.655 1.00 0.00 O ATOM 747 CB LEU A 54 -11.868 -6.626 -4.381 1.00 0.00 C ATOM 748 CG LEU A 54 -11.936 -6.448 -5.898 1.00 0.00 C ATOM 749 CD1 LEU A 54 -12.581 -7.657 -6.551 1.00 0.00 C ATOM 750 CD2 LEU A 54 -12.694 -5.179 -6.250 1.00 0.00 C ATOM 0 H LEU A 54 -10.047 -6.595 -1.930 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.444 -8.228 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -12.696 -7.263 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.018 -5.654 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 54 -10.919 -6.358 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -12.620 -7.510 -7.630 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -11.994 -8.548 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -13.593 -7.782 -6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.733 -5.067 -7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -13.708 -5.239 -5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.185 -4.319 -5.815 1.00 0.00 H new ATOM 762 N GLN A 55 -8.615 -6.793 -5.247 1.00 0.00 N ATOM 763 CA GLN A 55 -7.471 -6.014 -5.705 1.00 0.00 C ATOM 764 C GLN A 55 -7.118 -6.323 -7.153 1.00 0.00 C ATOM 765 O GLN A 55 -6.738 -7.446 -7.489 1.00 0.00 O ATOM 766 CB GLN A 55 -6.245 -6.246 -4.813 1.00 0.00 C ATOM 767 CG GLN A 55 -6.262 -7.545 -4.024 1.00 0.00 C ATOM 768 CD GLN A 55 -5.215 -8.538 -4.487 1.00 0.00 C ATOM 769 OE1 GLN A 55 -4.612 -9.243 -3.679 1.00 0.00 O ATOM 770 NE2 GLN A 55 -5.013 -8.622 -5.787 1.00 0.00 N ATOM 0 H GLN A 55 -8.758 -7.674 -5.741 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.762 -4.966 -5.639 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -5.352 -6.229 -5.437 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -6.161 -5.414 -4.113 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -6.102 -7.324 -2.969 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -7.248 -8.001 -4.108 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -5.534 -8.019 -6.424 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -4.336 -9.290 -6.156 1.00 0.00 H new ATOM 779 N GLY A 56 -7.246 -5.321 -8.000 1.00 0.00 N ATOM 780 CA GLY A 56 -6.921 -5.474 -9.397 1.00 0.00 C ATOM 781 C GLY A 56 -6.746 -4.136 -10.073 1.00 0.00 C ATOM 782 O GLY A 56 -6.293 -3.175 -9.453 1.00 0.00 O ATOM 0 H GLY A 56 -7.574 -4.391 -7.740 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -6.005 -6.056 -9.497 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -7.711 -6.035 -9.896 1.00 0.00 H new ATOM 786 N GLN A 57 -7.086 -4.079 -11.345 1.00 0.00 N ATOM 787 CA GLN A 57 -6.991 -2.851 -12.112 1.00 0.00 C ATOM 788 C GLN A 57 -8.306 -2.632 -12.837 1.00 0.00 C ATOM 789 O GLN A 57 -8.390 -2.743 -14.062 1.00 0.00 O ATOM 790 CB GLN A 57 -5.828 -2.918 -13.104 1.00 0.00 C ATOM 791 CG GLN A 57 -4.465 -3.040 -12.436 1.00 0.00 C ATOM 792 CD GLN A 57 -3.636 -4.176 -13.001 1.00 0.00 C ATOM 793 OE1 GLN A 57 -3.723 -4.494 -14.188 1.00 0.00 O ATOM 794 NE2 GLN A 57 -2.834 -4.805 -12.153 1.00 0.00 N ATOM 0 H GLN A 57 -7.434 -4.878 -11.875 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.798 -2.014 -11.441 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.976 -3.770 -13.768 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.840 -2.023 -13.726 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -3.921 -2.103 -12.557 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.602 -3.193 -11.366 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -2.791 -4.510 -11.177 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.260 -5.584 -12.476 1.00 0.00 H new ATOM 803 N ILE A 58 -9.337 -2.353 -12.061 1.00 0.00 N ATOM 804 CA ILE A 58 -10.671 -2.147 -12.596 1.00 0.00 C ATOM 805 C ILE A 58 -10.856 -0.718 -13.090 1.00 0.00 C ATOM 806 O ILE A 58 -10.057 0.167 -12.781 1.00 0.00 O ATOM 807 CB ILE A 58 -11.754 -2.472 -11.544 1.00 0.00 C ATOM 808 CG1 ILE A 58 -11.583 -1.590 -10.301 1.00 0.00 C ATOM 809 CG2 ILE A 58 -11.689 -3.944 -11.167 1.00 0.00 C ATOM 810 CD1 ILE A 58 -12.725 -1.701 -9.312 1.00 0.00 C ATOM 0 H ILE A 58 -9.275 -2.263 -11.047 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.783 -2.828 -13.440 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.733 -2.263 -11.976 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.653 -1.860 -9.800 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -11.486 -0.551 -10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -12.456 -4.164 -10.425 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.857 -4.555 -12.054 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.707 -4.170 -10.752 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -12.533 -1.049 -8.460 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.655 -1.402 -9.795 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.810 -2.732 -8.968 1.00 0.00 H new ATOM 822 N GLU A 59 -11.912 -0.502 -13.858 1.00 0.00 N ATOM 823 CA GLU A 59 -12.205 0.815 -14.394 1.00 0.00 C ATOM 824 C GLU A 59 -13.704 1.082 -14.361 1.00 0.00 C ATOM 825 O GLU A 59 -14.477 0.433 -15.068 1.00 0.00 O ATOM 826 CB GLU A 59 -11.683 0.937 -15.824 1.00 0.00 C ATOM 827 CG GLU A 59 -11.758 2.349 -16.370 1.00 0.00 C ATOM 828 CD GLU A 59 -11.697 2.397 -17.878 1.00 0.00 C ATOM 829 OE1 GLU A 59 -12.745 2.194 -18.518 1.00 0.00 O ATOM 830 OE2 GLU A 59 -10.607 2.651 -18.432 1.00 0.00 O ATOM 0 H GLU A 59 -12.581 -1.224 -14.124 1.00 0.00 H new ATOM 0 HA GLU A 59 -11.703 1.557 -13.773 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.648 0.597 -15.856 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -12.257 0.273 -16.471 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.684 2.815 -16.033 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.937 2.937 -15.959 1.00 0.00 H new ATOM 837 N VAL A 60 -14.109 2.042 -13.547 1.00 0.00 N ATOM 838 CA VAL A 60 -15.516 2.384 -13.419 1.00 0.00 C ATOM 839 C VAL A 60 -15.791 3.758 -14.017 1.00 0.00 C ATOM 840 O VAL A 60 -15.244 4.762 -13.558 1.00 0.00 O ATOM 841 CB VAL A 60 -15.971 2.366 -11.942 1.00 0.00 C ATOM 842 CG1 VAL A 60 -17.465 2.624 -11.829 1.00 0.00 C ATOM 843 CG2 VAL A 60 -15.604 1.042 -11.285 1.00 0.00 C ATOM 0 H VAL A 60 -13.484 2.599 -12.965 1.00 0.00 H new ATOM 0 HA VAL A 60 -16.083 1.631 -13.966 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.450 3.167 -11.418 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.759 2.606 -10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.699 3.600 -12.255 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.010 1.851 -12.372 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.932 1.048 -10.246 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -16.093 0.225 -11.815 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -14.523 0.904 -11.323 1.00 0.00 H new ATOM 853 N LYS A 61 -16.615 3.780 -15.064 1.00 0.00 N ATOM 854 CA LYS A 61 -16.997 5.017 -15.747 1.00 0.00 C ATOM 855 C LYS A 61 -15.785 5.723 -16.345 1.00 0.00 C ATOM 856 O LYS A 61 -15.782 6.944 -16.513 1.00 0.00 O ATOM 857 CB LYS A 61 -17.744 5.949 -14.786 1.00 0.00 C ATOM 858 CG LYS A 61 -19.143 5.464 -14.434 1.00 0.00 C ATOM 859 CD LYS A 61 -19.514 5.817 -13.001 1.00 0.00 C ATOM 860 CE LYS A 61 -20.901 5.302 -12.636 1.00 0.00 C ATOM 861 NZ LYS A 61 -21.140 3.920 -13.138 1.00 0.00 N ATOM 0 H LYS A 61 -17.037 2.941 -15.463 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.663 4.752 -16.568 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.163 6.054 -13.870 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.814 6.940 -15.234 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -19.866 5.909 -15.118 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -19.199 4.384 -14.570 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.777 5.393 -12.319 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.482 6.899 -12.872 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -21.019 5.318 -11.553 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -21.655 5.972 -13.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -22.011 3.542 -12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -21.239 3.939 -14.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.337 3.313 -12.878 1.00 0.00 H new ATOM 875 N GLY A 62 -14.766 4.947 -16.687 1.00 0.00 N ATOM 876 CA GLY A 62 -13.565 5.513 -17.264 1.00 0.00 C ATOM 877 C GLY A 62 -12.468 5.725 -16.242 1.00 0.00 C ATOM 878 O GLY A 62 -11.291 5.823 -16.595 1.00 0.00 O ATOM 0 H GLY A 62 -14.750 3.933 -16.575 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.200 4.853 -18.051 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -13.807 6.466 -17.734 1.00 0.00 H new ATOM 882 N MET A 63 -12.849 5.778 -14.972 1.00 0.00 N ATOM 883 CA MET A 63 -11.893 5.986 -13.894 1.00 0.00 C ATOM 884 C MET A 63 -11.246 4.670 -13.486 1.00 0.00 C ATOM 885 O MET A 63 -11.901 3.791 -12.921 1.00 0.00 O ATOM 886 CB MET A 63 -12.577 6.636 -12.689 1.00 0.00 C ATOM 887 CG MET A 63 -12.074 8.039 -12.393 1.00 0.00 C ATOM 888 SD MET A 63 -10.309 8.079 -12.021 1.00 0.00 S ATOM 889 CE MET A 63 -10.033 9.844 -11.861 1.00 0.00 C ATOM 0 H MET A 63 -13.816 5.679 -14.664 1.00 0.00 H new ATOM 0 HA MET A 63 -11.113 6.656 -14.256 1.00 0.00 H new ATOM 0 HB2 MET A 63 -13.652 6.674 -12.867 1.00 0.00 H new ATOM 0 HB3 MET A 63 -12.421 6.009 -11.811 1.00 0.00 H new ATOM 0 HG2 MET A 63 -12.276 8.682 -13.250 1.00 0.00 H new ATOM 0 HG3 MET A 63 -12.629 8.449 -11.549 1.00 0.00 H new ATOM 0 HE1 MET A 63 -8.984 10.029 -11.631 1.00 0.00 H new ATOM 0 HE2 MET A 63 -10.292 10.339 -12.797 1.00 0.00 H new ATOM 0 HE3 MET A 63 -10.656 10.238 -11.058 1.00 0.00 H new ATOM 899 N LYS A 64 -9.965 4.540 -13.786 1.00 0.00 N ATOM 900 CA LYS A 64 -9.215 3.335 -13.463 1.00 0.00 C ATOM 901 C LYS A 64 -8.763 3.356 -12.008 1.00 0.00 C ATOM 902 O LYS A 64 -8.262 4.371 -11.517 1.00 0.00 O ATOM 903 CB LYS A 64 -7.993 3.211 -14.377 1.00 0.00 C ATOM 904 CG LYS A 64 -8.322 3.316 -15.856 1.00 0.00 C ATOM 905 CD LYS A 64 -7.164 3.906 -16.643 1.00 0.00 C ATOM 906 CE LYS A 64 -7.540 4.146 -18.096 1.00 0.00 C ATOM 907 NZ LYS A 64 -8.875 4.790 -18.231 1.00 0.00 N ATOM 0 H LYS A 64 -9.417 5.260 -14.257 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.869 2.477 -13.616 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.276 3.990 -14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.506 2.254 -14.189 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.563 2.328 -16.247 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.208 3.937 -15.990 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.855 4.846 -16.187 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.309 3.232 -16.594 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.785 4.776 -18.566 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.540 3.196 -18.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.881 5.404 -19.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.605 4.057 -18.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -9.073 5.360 -17.384 1.00 0.00 H new ATOM 921 N TYR A 65 -8.947 2.240 -11.325 1.00 0.00 N ATOM 922 CA TYR A 65 -8.549 2.115 -9.931 1.00 0.00 C ATOM 923 C TYR A 65 -7.527 0.999 -9.795 1.00 0.00 C ATOM 924 O TYR A 65 -7.526 0.053 -10.585 1.00 0.00 O ATOM 925 CB TYR A 65 -9.759 1.823 -9.036 1.00 0.00 C ATOM 926 CG TYR A 65 -10.911 2.787 -9.221 1.00 0.00 C ATOM 927 CD1 TYR A 65 -10.732 4.160 -9.087 1.00 0.00 C ATOM 928 CD2 TYR A 65 -12.180 2.320 -9.534 1.00 0.00 C ATOM 929 CE1 TYR A 65 -11.787 5.037 -9.261 1.00 0.00 C ATOM 930 CE2 TYR A 65 -13.236 3.190 -9.710 1.00 0.00 C ATOM 931 CZ TYR A 65 -13.036 4.546 -9.572 1.00 0.00 C ATOM 932 OH TYR A 65 -14.090 5.413 -9.754 1.00 0.00 O ATOM 0 H TYR A 65 -9.373 1.400 -11.716 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.110 3.060 -9.610 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -10.110 0.811 -9.237 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.441 1.849 -7.994 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -9.754 4.547 -8.843 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -12.343 1.258 -9.642 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.633 6.101 -9.154 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -14.216 2.809 -9.955 1.00 0.00 H new ATOM 0 HH TYR A 65 -14.899 4.904 -9.969 1.00 0.00 H new ATOM 942 N ASN A 66 -6.656 1.118 -8.809 1.00 0.00 N ATOM 943 CA ASN A 66 -5.629 0.115 -8.576 1.00 0.00 C ATOM 944 C ASN A 66 -5.159 0.168 -7.130 1.00 0.00 C ATOM 945 O ASN A 66 -4.164 0.822 -6.807 1.00 0.00 O ATOM 946 CB ASN A 66 -4.444 0.316 -9.528 1.00 0.00 C ATOM 947 CG ASN A 66 -3.392 -0.775 -9.397 1.00 0.00 C ATOM 948 OD1 ASN A 66 -2.194 -0.505 -9.450 1.00 0.00 O ATOM 949 ND2 ASN A 66 -3.826 -2.016 -9.250 1.00 0.00 N ATOM 0 H ASN A 66 -6.638 1.900 -8.155 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.060 -0.867 -8.770 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.809 0.341 -10.555 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.984 1.284 -9.329 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.159 -2.784 -9.177 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.828 -2.205 -9.210 1.00 0.00 H new ATOM 956 N GLY A 67 -5.912 -0.478 -6.261 1.00 0.00 N ATOM 957 CA GLY A 67 -5.566 -0.524 -4.864 1.00 0.00 C ATOM 958 C GLY A 67 -5.826 -1.895 -4.285 1.00 0.00 C ATOM 959 O GLY A 67 -5.732 -2.899 -4.995 1.00 0.00 O ATOM 0 H GLY A 67 -6.768 -0.977 -6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.515 -0.266 -4.738 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -6.145 0.221 -4.318 1.00 0.00 H new ATOM 963 N VAL A 68 -6.132 -1.946 -2.998 1.00 0.00 N ATOM 964 CA VAL A 68 -6.421 -3.204 -2.330 1.00 0.00 C ATOM 965 C VAL A 68 -7.526 -3.021 -1.300 1.00 0.00 C ATOM 966 O VAL A 68 -7.387 -2.239 -0.358 1.00 0.00 O ATOM 967 CB VAL A 68 -5.184 -3.801 -1.615 1.00 0.00 C ATOM 968 CG1 VAL A 68 -5.545 -5.123 -0.954 1.00 0.00 C ATOM 969 CG2 VAL A 68 -4.018 -3.993 -2.574 1.00 0.00 C ATOM 0 H VAL A 68 -6.187 -1.126 -2.393 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.734 -3.896 -3.112 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.870 -3.091 -0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.667 -5.532 -0.455 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.335 -4.960 -0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.892 -5.826 -1.712 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.169 -4.414 -2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.313 -4.672 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.736 -3.031 -3.001 1.00 0.00 H new ATOM 979 N MET A 69 -8.630 -3.718 -1.501 1.00 0.00 N ATOM 980 CA MET A 69 -9.743 -3.666 -0.571 1.00 0.00 C ATOM 981 C MET A 69 -9.395 -4.521 0.644 1.00 0.00 C ATOM 982 O MET A 69 -9.318 -5.746 0.550 1.00 0.00 O ATOM 983 CB MET A 69 -11.024 -4.144 -1.266 1.00 0.00 C ATOM 984 CG MET A 69 -12.226 -4.317 -0.351 1.00 0.00 C ATOM 985 SD MET A 69 -12.355 -3.054 0.924 1.00 0.00 S ATOM 986 CE MET A 69 -13.514 -3.854 2.034 1.00 0.00 C ATOM 0 H MET A 69 -8.780 -4.329 -2.304 1.00 0.00 H new ATOM 0 HA MET A 69 -9.923 -2.644 -0.236 1.00 0.00 H new ATOM 0 HB2 MET A 69 -11.282 -3.431 -2.049 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.820 -5.096 -1.756 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.134 -4.306 -0.954 1.00 0.00 H new ATOM 0 HG3 MET A 69 -12.171 -5.296 0.125 1.00 0.00 H new ATOM 0 HE1 MET A 69 -13.708 -3.204 2.887 1.00 0.00 H new ATOM 0 HE2 MET A 69 -14.448 -4.049 1.506 1.00 0.00 H new ATOM 0 HE3 MET A 69 -13.092 -4.796 2.384 1.00 0.00 H new ATOM 996 N SER A 70 -9.137 -3.848 1.759 1.00 0.00 N ATOM 997 CA SER A 70 -8.750 -4.494 3.007 1.00 0.00 C ATOM 998 C SER A 70 -9.757 -5.545 3.473 1.00 0.00 C ATOM 999 O SER A 70 -10.963 -5.302 3.502 1.00 0.00 O ATOM 1000 CB SER A 70 -8.573 -3.431 4.088 1.00 0.00 C ATOM 1001 OG SER A 70 -9.424 -2.322 3.849 1.00 0.00 O ATOM 0 H SER A 70 -9.191 -2.831 1.823 1.00 0.00 H new ATOM 0 HA SER A 70 -7.812 -5.018 2.825 1.00 0.00 H new ATOM 0 HB2 SER A 70 -8.793 -3.860 5.066 1.00 0.00 H new ATOM 0 HB3 SER A 70 -7.535 -3.100 4.112 1.00 0.00 H new ATOM 0 HG SER A 70 -10.088 -2.258 4.567 1.00 0.00 H new ATOM 1007 N SER A 71 -9.239 -6.713 3.837 1.00 0.00 N ATOM 1008 CA SER A 71 -10.058 -7.807 4.328 1.00 0.00 C ATOM 1009 C SER A 71 -10.584 -7.477 5.720 1.00 0.00 C ATOM 1010 O SER A 71 -9.804 -7.226 6.639 1.00 0.00 O ATOM 1011 CB SER A 71 -9.220 -9.086 4.378 1.00 0.00 C ATOM 1012 OG SER A 71 -8.176 -9.044 3.414 1.00 0.00 O ATOM 0 H SER A 71 -8.242 -6.924 3.799 1.00 0.00 H new ATOM 0 HA SER A 71 -10.904 -7.955 3.657 1.00 0.00 H new ATOM 0 HB2 SER A 71 -8.796 -9.210 5.375 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.857 -9.951 4.193 1.00 0.00 H new ATOM 0 HG SER A 71 -8.559 -9.100 2.514 1.00 0.00 H new ATOM 1018 N PHE A 72 -11.899 -7.462 5.873 1.00 0.00 N ATOM 1019 CA PHE A 72 -12.506 -7.158 7.158 1.00 0.00 C ATOM 1020 C PHE A 72 -13.112 -8.406 7.785 1.00 0.00 C ATOM 1021 O PHE A 72 -14.173 -8.354 8.410 1.00 0.00 O ATOM 1022 CB PHE A 72 -13.561 -6.062 7.008 1.00 0.00 C ATOM 1023 CG PHE A 72 -12.963 -4.698 6.818 1.00 0.00 C ATOM 1024 CD1 PHE A 72 -12.128 -4.157 7.781 1.00 0.00 C ATOM 1025 CD2 PHE A 72 -13.225 -3.964 5.675 1.00 0.00 C ATOM 1026 CE1 PHE A 72 -11.569 -2.906 7.609 1.00 0.00 C ATOM 1027 CE2 PHE A 72 -12.668 -2.713 5.497 1.00 0.00 C ATOM 1028 CZ PHE A 72 -11.839 -2.183 6.465 1.00 0.00 C ATOM 0 H PHE A 72 -12.564 -7.656 5.125 1.00 0.00 H new ATOM 0 HA PHE A 72 -11.723 -6.794 7.824 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -14.201 -6.295 6.157 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -14.198 -6.054 7.893 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -11.911 -4.720 8.677 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -13.872 -4.374 4.914 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -10.921 -2.494 8.369 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -12.881 -2.149 4.601 1.00 0.00 H new ATOM 0 HZ PHE A 72 -11.403 -1.205 6.327 1.00 0.00 H new ATOM 1038 N ALA A 73 -12.413 -9.524 7.637 1.00 0.00 N ATOM 1039 CA ALA A 73 -12.860 -10.794 8.196 1.00 0.00 C ATOM 1040 C ALA A 73 -12.848 -10.738 9.721 1.00 0.00 C ATOM 1041 O ALA A 73 -13.502 -11.540 10.391 1.00 0.00 O ATOM 1042 CB ALA A 73 -11.982 -11.932 7.693 1.00 0.00 C ATOM 0 H ALA A 73 -11.529 -9.577 7.131 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.883 -10.978 7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.328 -12.874 8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.039 -11.983 6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.949 -11.755 7.994 1.00 0.00 H new ATOM 1048 N GLN A 74 -12.105 -9.772 10.259 1.00 0.00 N ATOM 1049 CA GLN A 74 -12.000 -9.574 11.700 1.00 0.00 C ATOM 1050 C GLN A 74 -13.327 -9.089 12.279 1.00 0.00 C ATOM 1051 O GLN A 74 -13.533 -9.105 13.494 1.00 0.00 O ATOM 1052 CB GLN A 74 -10.893 -8.563 12.028 1.00 0.00 C ATOM 1053 CG GLN A 74 -11.028 -7.236 11.295 1.00 0.00 C ATOM 1054 CD GLN A 74 -10.211 -7.190 10.020 1.00 0.00 C ATOM 1055 OE1 GLN A 74 -9.965 -8.217 9.390 1.00 0.00 O ATOM 1056 NE2 GLN A 74 -9.789 -6.002 9.627 1.00 0.00 N ATOM 0 H GLN A 74 -11.561 -9.108 9.708 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.749 -10.534 12.151 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.894 -8.375 13.102 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.927 -9.005 11.783 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -12.077 -7.062 11.056 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.712 -6.427 11.954 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.014 -5.173 10.177 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.238 -5.913 8.773 1.00 0.00 H new ATOM 1065 N LEU A 75 -14.216 -8.642 11.406 1.00 0.00 N ATOM 1066 CA LEU A 75 -15.519 -8.168 11.828 1.00 0.00 C ATOM 1067 C LEU A 75 -16.494 -9.332 11.901 1.00 0.00 C ATOM 1068 O LEU A 75 -16.387 -10.296 11.136 1.00 0.00 O ATOM 1069 CB LEU A 75 -16.046 -7.098 10.869 1.00 0.00 C ATOM 1070 CG LEU A 75 -15.297 -5.765 10.902 1.00 0.00 C ATOM 1071 CD1 LEU A 75 -15.869 -4.808 9.869 1.00 0.00 C ATOM 1072 CD2 LEU A 75 -15.361 -5.146 12.292 1.00 0.00 C ATOM 0 H LEU A 75 -14.056 -8.599 10.400 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.420 -7.720 12.817 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.007 -7.493 9.854 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.095 -6.912 11.099 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.252 -5.954 10.659 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -15.324 -3.865 9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -15.771 -5.245 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.922 -4.628 10.084 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -14.822 -4.199 12.294 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.402 -4.972 12.565 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.905 -5.824 13.014 1.00 0.00 H new ATOM 1084 N LYS A 76 -17.431 -9.247 12.827 1.00 0.00 N ATOM 1085 CA LYS A 76 -18.423 -10.294 12.996 1.00 0.00 C ATOM 1086 C LYS A 76 -19.406 -10.270 11.834 1.00 0.00 C ATOM 1087 O LYS A 76 -19.518 -9.262 11.133 1.00 0.00 O ATOM 1088 CB LYS A 76 -19.170 -10.121 14.321 1.00 0.00 C ATOM 1089 CG LYS A 76 -18.277 -10.249 15.546 1.00 0.00 C ATOM 1090 CD LYS A 76 -19.079 -10.172 16.838 1.00 0.00 C ATOM 1091 CE LYS A 76 -20.014 -11.361 16.991 1.00 0.00 C ATOM 1092 NZ LYS A 76 -20.564 -11.467 18.369 1.00 0.00 N ATOM 0 H LYS A 76 -17.527 -8.464 13.474 1.00 0.00 H new ATOM 0 HA LYS A 76 -17.912 -11.257 13.012 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -19.650 -9.142 14.333 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -19.963 -10.866 14.381 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.740 -11.197 15.507 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -17.528 -9.457 15.535 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -18.397 -10.133 17.688 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -19.659 -9.249 16.852 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -20.835 -11.270 16.280 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -19.478 -12.277 16.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -21.196 -12.291 18.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -19.783 -11.580 19.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -21.098 -10.604 18.597 1.00 0.00 H new ATOM 1106 N ASP A 77 -20.111 -11.376 11.633 1.00 0.00 N ATOM 1107 CA ASP A 77 -21.091 -11.480 10.554 1.00 0.00 C ATOM 1108 C ASP A 77 -22.094 -10.334 10.636 1.00 0.00 C ATOM 1109 O ASP A 77 -22.444 -9.718 9.626 1.00 0.00 O ATOM 1110 CB ASP A 77 -21.833 -12.815 10.615 1.00 0.00 C ATOM 1111 CG ASP A 77 -20.957 -14.005 10.281 1.00 0.00 C ATOM 1112 OD1 ASP A 77 -20.087 -13.882 9.399 1.00 0.00 O ATOM 1113 OD2 ASP A 77 -21.142 -15.075 10.907 1.00 0.00 O ATOM 0 H ASP A 77 -20.024 -12.217 12.204 1.00 0.00 H new ATOM 0 HA ASP A 77 -20.554 -11.422 9.607 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -22.247 -12.947 11.615 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -22.674 -12.787 9.923 1.00 0.00 H new ATOM 1118 N GLU A 78 -22.536 -10.046 11.855 1.00 0.00 N ATOM 1119 CA GLU A 78 -23.488 -8.969 12.097 1.00 0.00 C ATOM 1120 C GLU A 78 -22.896 -7.612 11.727 1.00 0.00 C ATOM 1121 O GLU A 78 -23.558 -6.791 11.103 1.00 0.00 O ATOM 1122 CB GLU A 78 -23.901 -8.945 13.569 1.00 0.00 C ATOM 1123 CG GLU A 78 -24.929 -9.996 13.940 1.00 0.00 C ATOM 1124 CD GLU A 78 -25.371 -9.865 15.380 1.00 0.00 C ATOM 1125 OE1 GLU A 78 -25.745 -8.746 15.788 1.00 0.00 O ATOM 1126 OE2 GLU A 78 -25.336 -10.873 16.116 1.00 0.00 O ATOM 0 H GLU A 78 -22.248 -10.547 12.695 1.00 0.00 H new ATOM 0 HA GLU A 78 -24.360 -9.157 11.470 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -23.014 -9.086 14.187 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -24.302 -7.960 13.807 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -25.795 -9.905 13.284 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -24.509 -10.989 13.777 1.00 0.00 H new ATOM 1133 N GLU A 79 -21.642 -7.396 12.110 1.00 0.00 N ATOM 1134 CA GLU A 79 -20.958 -6.132 11.848 1.00 0.00 C ATOM 1135 C GLU A 79 -20.779 -5.897 10.353 1.00 0.00 C ATOM 1136 O GLU A 79 -20.998 -4.789 9.862 1.00 0.00 O ATOM 1137 CB GLU A 79 -19.607 -6.107 12.566 1.00 0.00 C ATOM 1138 CG GLU A 79 -19.740 -6.176 14.077 1.00 0.00 C ATOM 1139 CD GLU A 79 -18.410 -6.298 14.786 1.00 0.00 C ATOM 1140 OE1 GLU A 79 -17.532 -7.039 14.299 1.00 0.00 O ATOM 1141 OE2 GLU A 79 -18.248 -5.671 15.852 1.00 0.00 O ATOM 0 H GLU A 79 -21.075 -8.084 12.606 1.00 0.00 H new ATOM 0 HA GLU A 79 -21.578 -5.323 12.235 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -19.002 -6.946 12.221 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -19.074 -5.196 12.294 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.253 -5.282 14.432 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -20.365 -7.029 14.342 1.00 0.00 H new ATOM 1148 N ILE A 80 -20.396 -6.943 9.631 1.00 0.00 N ATOM 1149 CA ILE A 80 -20.199 -6.843 8.191 1.00 0.00 C ATOM 1150 C ILE A 80 -21.529 -6.575 7.486 1.00 0.00 C ATOM 1151 O ILE A 80 -21.603 -5.770 6.559 1.00 0.00 O ATOM 1152 CB ILE A 80 -19.542 -8.121 7.623 1.00 0.00 C ATOM 1153 CG1 ILE A 80 -18.143 -8.294 8.216 1.00 0.00 C ATOM 1154 CG2 ILE A 80 -19.468 -8.065 6.101 1.00 0.00 C ATOM 1155 CD1 ILE A 80 -17.501 -9.626 7.895 1.00 0.00 C ATOM 0 H ILE A 80 -20.216 -7.869 10.019 1.00 0.00 H new ATOM 0 HA ILE A 80 -19.526 -6.006 8.005 1.00 0.00 H new ATOM 0 HB ILE A 80 -20.156 -8.978 7.900 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -17.501 -7.494 7.847 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -18.202 -8.182 9.299 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -19.002 -8.976 5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -20.474 -7.977 5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -18.875 -7.202 5.797 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -16.512 -9.672 8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -18.120 -10.432 8.289 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -17.408 -9.734 6.814 1.00 0.00 H new ATOM 1167 N ALA A 81 -22.581 -7.239 7.946 1.00 0.00 N ATOM 1168 CA ALA A 81 -23.905 -7.061 7.366 1.00 0.00 C ATOM 1169 C ALA A 81 -24.459 -5.675 7.689 1.00 0.00 C ATOM 1170 O ALA A 81 -25.132 -5.054 6.863 1.00 0.00 O ATOM 1171 CB ALA A 81 -24.852 -8.141 7.869 1.00 0.00 C ATOM 0 H ALA A 81 -22.543 -7.905 8.718 1.00 0.00 H new ATOM 0 HA ALA A 81 -23.818 -7.148 6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -25.838 -7.995 7.427 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -24.469 -9.121 7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -24.929 -8.081 8.955 1.00 0.00 H new ATOM 1177 N ALA A 82 -24.152 -5.190 8.888 1.00 0.00 N ATOM 1178 CA ALA A 82 -24.617 -3.883 9.338 1.00 0.00 C ATOM 1179 C ALA A 82 -24.075 -2.762 8.457 1.00 0.00 C ATOM 1180 O ALA A 82 -24.821 -1.865 8.055 1.00 0.00 O ATOM 1181 CB ALA A 82 -24.228 -3.646 10.790 1.00 0.00 C ATOM 0 H ALA A 82 -23.579 -5.687 9.570 1.00 0.00 H new ATOM 0 HA ALA A 82 -25.704 -3.877 9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -24.584 -2.666 11.107 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -24.678 -4.415 11.417 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -23.143 -3.687 10.887 1.00 0.00 H new ATOM 1187 N VAL A 83 -22.781 -2.812 8.151 1.00 0.00 N ATOM 1188 CA VAL A 83 -22.171 -1.785 7.317 1.00 0.00 C ATOM 1189 C VAL A 83 -22.647 -1.914 5.869 1.00 0.00 C ATOM 1190 O VAL A 83 -22.833 -0.908 5.181 1.00 0.00 O ATOM 1191 CB VAL A 83 -20.624 -1.811 7.393 1.00 0.00 C ATOM 1192 CG1 VAL A 83 -20.051 -3.090 6.803 1.00 0.00 C ATOM 1193 CG2 VAL A 83 -20.034 -0.588 6.707 1.00 0.00 C ATOM 0 H VAL A 83 -22.143 -3.544 8.464 1.00 0.00 H new ATOM 0 HA VAL A 83 -22.493 -0.819 7.706 1.00 0.00 H new ATOM 0 HB VAL A 83 -20.346 -1.787 8.447 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -18.964 -3.069 6.876 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -20.435 -3.949 7.354 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -20.343 -3.171 5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -18.946 -0.624 6.771 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -20.336 -0.577 5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -20.396 0.315 7.198 1.00 0.00 H new ATOM 1203 N LEU A 84 -22.871 -3.149 5.423 1.00 0.00 N ATOM 1204 CA LEU A 84 -23.356 -3.399 4.069 1.00 0.00 C ATOM 1205 C LEU A 84 -24.730 -2.765 3.883 1.00 0.00 C ATOM 1206 O LEU A 84 -24.997 -2.103 2.882 1.00 0.00 O ATOM 1207 CB LEU A 84 -23.441 -4.902 3.795 1.00 0.00 C ATOM 1208 CG LEU A 84 -22.144 -5.563 3.322 1.00 0.00 C ATOM 1209 CD1 LEU A 84 -22.243 -7.076 3.453 1.00 0.00 C ATOM 1210 CD2 LEU A 84 -21.842 -5.179 1.881 1.00 0.00 C ATOM 0 H LEU A 84 -22.724 -3.991 5.980 1.00 0.00 H new ATOM 0 HA LEU A 84 -22.653 -2.954 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -23.771 -5.401 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -24.210 -5.073 3.042 1.00 0.00 H new ATOM 0 HG LEU A 84 -21.328 -5.209 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -21.313 -7.532 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.417 -7.340 4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -23.070 -7.441 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -20.916 -5.659 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.659 -5.506 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -21.734 -4.097 1.808 1.00 0.00 H new ATOM 1222 N ASN A 85 -25.594 -2.968 4.867 1.00 0.00 N ATOM 1223 CA ASN A 85 -26.937 -2.412 4.830 1.00 0.00 C ATOM 1224 C ASN A 85 -26.889 -0.897 4.982 1.00 0.00 C ATOM 1225 O ASN A 85 -27.705 -0.180 4.406 1.00 0.00 O ATOM 1226 CB ASN A 85 -27.794 -3.014 5.945 1.00 0.00 C ATOM 1227 CG ASN A 85 -28.417 -4.342 5.560 1.00 0.00 C ATOM 1228 OD1 ASN A 85 -28.834 -4.546 4.420 1.00 0.00 O ATOM 1229 ND2 ASN A 85 -28.484 -5.260 6.515 1.00 0.00 N ATOM 0 H ASN A 85 -25.387 -3.515 5.703 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.383 -2.659 3.866 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.179 -3.151 6.835 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -28.584 -2.311 6.209 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -28.892 -6.173 6.317 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.127 -5.053 7.448 1.00 0.00 H new ATOM 1236 N HIS A 86 -25.913 -0.419 5.748 1.00 0.00 N ATOM 1237 CA HIS A 86 -25.758 1.010 5.998 1.00 0.00 C ATOM 1238 C HIS A 86 -25.387 1.769 4.728 1.00 0.00 C ATOM 1239 O HIS A 86 -26.028 2.758 4.392 1.00 0.00 O ATOM 1240 CB HIS A 86 -24.702 1.265 7.083 1.00 0.00 C ATOM 1241 CG HIS A 86 -24.671 2.685 7.580 1.00 0.00 C ATOM 1242 ND1 HIS A 86 -25.368 3.111 8.693 1.00 0.00 N ATOM 1243 CD2 HIS A 86 -24.019 3.777 7.111 1.00 0.00 C ATOM 1244 CE1 HIS A 86 -25.147 4.402 8.880 1.00 0.00 C ATOM 1245 NE2 HIS A 86 -24.332 4.827 7.936 1.00 0.00 N ATOM 0 H HIS A 86 -25.215 -1.003 6.208 1.00 0.00 H new ATOM 0 HA HIS A 86 -26.723 1.379 6.346 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -24.892 0.599 7.925 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -23.719 1.007 6.688 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -23.372 3.813 6.247 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -25.564 5.006 9.673 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -23.989 5.782 7.835 1.00 0.00 H new ATOM 1254 N ILE A 87 -24.360 1.307 4.022 1.00 0.00 N ATOM 1255 CA ILE A 87 -23.911 1.985 2.805 1.00 0.00 C ATOM 1256 C ILE A 87 -24.979 1.972 1.713 1.00 0.00 C ATOM 1257 O ILE A 87 -25.091 2.916 0.933 1.00 0.00 O ATOM 1258 CB ILE A 87 -22.601 1.379 2.246 1.00 0.00 C ATOM 1259 CG1 ILE A 87 -22.776 -0.106 1.911 1.00 0.00 C ATOM 1260 CG2 ILE A 87 -21.468 1.570 3.240 1.00 0.00 C ATOM 1261 CD1 ILE A 87 -21.559 -0.737 1.264 1.00 0.00 C ATOM 0 H ILE A 87 -23.825 0.474 4.266 1.00 0.00 H new ATOM 0 HA ILE A 87 -23.720 3.018 3.098 1.00 0.00 H new ATOM 0 HB ILE A 87 -22.352 1.903 1.323 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -23.012 -0.649 2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -23.630 -0.220 1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -20.552 1.139 2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -21.319 2.634 3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -21.719 1.073 4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -21.761 -1.788 1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -21.334 -0.220 0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -20.706 -0.657 1.938 1.00 0.00 H new ATOM 1273 N ALA A 88 -25.775 0.914 1.678 1.00 0.00 N ATOM 1274 CA ALA A 88 -26.821 0.782 0.676 1.00 0.00 C ATOM 1275 C ALA A 88 -28.003 1.713 0.954 1.00 0.00 C ATOM 1276 O ALA A 88 -28.632 2.226 0.025 1.00 0.00 O ATOM 1277 CB ALA A 88 -27.285 -0.666 0.595 1.00 0.00 C ATOM 0 H ALA A 88 -25.716 0.134 2.333 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.400 1.078 -0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -28.068 -0.756 -0.158 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -26.444 -1.303 0.321 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -27.675 -0.978 1.564 1.00 0.00 H new ATOM 1283 N THR A 89 -28.290 1.951 2.227 1.00 0.00 N ATOM 1284 CA THR A 89 -29.413 2.803 2.603 1.00 0.00 C ATOM 1285 C THR A 89 -29.001 4.266 2.768 1.00 0.00 C ATOM 1286 O THR A 89 -29.796 5.166 2.503 1.00 0.00 O ATOM 1287 CB THR A 89 -30.069 2.313 3.907 1.00 0.00 C ATOM 1288 OG1 THR A 89 -29.060 2.008 4.877 1.00 0.00 O ATOM 1289 CG2 THR A 89 -30.923 1.079 3.653 1.00 0.00 C ATOM 0 H THR A 89 -27.765 1.569 3.014 1.00 0.00 H new ATOM 0 HA THR A 89 -30.132 2.739 1.786 1.00 0.00 H new ATOM 0 HB THR A 89 -30.711 3.108 4.286 1.00 0.00 H new ATOM 0 HG1 THR A 89 -28.863 1.048 4.854 1.00 0.00 H new ATOM 0 HG21 THR A 89 -31.376 0.751 4.589 1.00 0.00 H new ATOM 0 HG22 THR A 89 -31.707 1.321 2.935 1.00 0.00 H new ATOM 0 HG23 THR A 89 -30.298 0.280 3.253 1.00 0.00 H new ATOM 1297 N ALA A 90 -27.757 4.494 3.187 1.00 0.00 N ATOM 1298 CA ALA A 90 -27.241 5.846 3.405 1.00 0.00 C ATOM 1299 C ALA A 90 -27.451 6.743 2.190 1.00 0.00 C ATOM 1300 O ALA A 90 -27.940 7.865 2.311 1.00 0.00 O ATOM 1301 CB ALA A 90 -25.766 5.797 3.772 1.00 0.00 C ATOM 0 H ALA A 90 -27.083 3.754 3.384 1.00 0.00 H new ATOM 0 HA ALA A 90 -27.804 6.278 4.232 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -25.397 6.810 3.931 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -25.637 5.216 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -25.205 5.329 2.963 1.00 0.00 H new ATOM 1307 N TRP A 91 -27.097 6.242 1.017 1.00 0.00 N ATOM 1308 CA TRP A 91 -27.252 7.010 -0.211 1.00 0.00 C ATOM 1309 C TRP A 91 -28.500 6.578 -0.969 1.00 0.00 C ATOM 1310 O TRP A 91 -28.708 6.967 -2.119 1.00 0.00 O ATOM 1311 CB TRP A 91 -26.012 6.861 -1.091 1.00 0.00 C ATOM 1312 CG TRP A 91 -24.812 7.564 -0.536 1.00 0.00 C ATOM 1313 CD1 TRP A 91 -24.470 8.873 -0.721 1.00 0.00 C ATOM 1314 CD2 TRP A 91 -23.798 6.999 0.304 1.00 0.00 C ATOM 1315 NE1 TRP A 91 -23.306 9.155 -0.051 1.00 0.00 N ATOM 1316 CE2 TRP A 91 -22.874 8.022 0.587 1.00 0.00 C ATOM 1317 CE3 TRP A 91 -23.581 5.729 0.846 1.00 0.00 C ATOM 1318 CZ2 TRP A 91 -21.756 7.814 1.385 1.00 0.00 C ATOM 1319 CZ3 TRP A 91 -22.469 5.524 1.638 1.00 0.00 C ATOM 1320 CH2 TRP A 91 -21.569 6.563 1.903 1.00 0.00 C ATOM 0 H TRP A 91 -26.702 5.311 0.888 1.00 0.00 H new ATOM 0 HA TRP A 91 -27.366 8.061 0.056 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -25.783 5.802 -1.210 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -26.229 7.254 -2.084 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -25.033 9.583 -1.309 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -22.838 10.061 -0.031 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -24.271 4.922 0.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -21.059 8.613 1.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -22.290 4.546 2.060 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -20.710 6.372 2.529 1.00 0.00 H new ATOM 1331 N GLY A 92 -29.326 5.766 -0.313 1.00 0.00 N ATOM 1332 CA GLY A 92 -30.556 5.280 -0.915 1.00 0.00 C ATOM 1333 C GLY A 92 -30.333 4.532 -2.215 1.00 0.00 C ATOM 1334 O GLY A 92 -31.221 4.468 -3.062 1.00 0.00 O ATOM 0 H GLY A 92 -29.162 5.433 0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -31.063 4.623 -0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -31.221 6.124 -1.099 1.00 0.00 H new ATOM 1338 N ASP A 93 -29.154 3.946 -2.368 1.00 0.00 N ATOM 1339 CA ASP A 93 -28.827 3.211 -3.583 1.00 0.00 C ATOM 1340 C ASP A 93 -29.614 1.911 -3.632 1.00 0.00 C ATOM 1341 O ASP A 93 -29.958 1.414 -4.704 1.00 0.00 O ATOM 1342 CB ASP A 93 -27.324 2.933 -3.659 1.00 0.00 C ATOM 1343 CG ASP A 93 -26.740 3.313 -5.006 1.00 0.00 C ATOM 1344 OD1 ASP A 93 -27.143 4.360 -5.558 1.00 0.00 O ATOM 1345 OD2 ASP A 93 -25.872 2.577 -5.515 1.00 0.00 O ATOM 0 H ASP A 93 -28.411 3.964 -1.670 1.00 0.00 H new ATOM 0 HA ASP A 93 -29.102 3.820 -4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.813 3.489 -2.873 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -27.142 1.875 -3.471 1.00 0.00 H new ATOM 1350 N ALA A 94 -29.925 1.386 -2.454 1.00 0.00 N ATOM 1351 CA ALA A 94 -30.688 0.152 -2.334 1.00 0.00 C ATOM 1352 C ALA A 94 -32.142 0.361 -2.747 1.00 0.00 C ATOM 1353 O ALA A 94 -32.871 -0.596 -2.993 1.00 0.00 O ATOM 1354 CB ALA A 94 -30.623 -0.364 -0.906 1.00 0.00 C ATOM 0 H ALA A 94 -29.657 1.800 -1.561 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.247 -0.585 -3.005 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -31.197 -1.287 -0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -29.585 -0.557 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -31.041 0.382 -0.230 1.00 0.00 H new ATOM 1360 N LYS A 95 -32.555 1.619 -2.829 1.00 0.00 N ATOM 1361 CA LYS A 95 -33.921 1.953 -3.210 1.00 0.00 C ATOM 1362 C LYS A 95 -34.087 1.889 -4.721 1.00 0.00 C ATOM 1363 O LYS A 95 -35.205 1.876 -5.235 1.00 0.00 O ATOM 1364 CB LYS A 95 -34.283 3.353 -2.715 1.00 0.00 C ATOM 1365 CG LYS A 95 -34.108 3.533 -1.219 1.00 0.00 C ATOM 1366 CD LYS A 95 -34.318 4.976 -0.798 1.00 0.00 C ATOM 1367 CE LYS A 95 -34.197 5.136 0.708 1.00 0.00 C ATOM 1368 NZ LYS A 95 -35.150 4.261 1.444 1.00 0.00 N ATOM 0 H LYS A 95 -31.962 2.426 -2.636 1.00 0.00 H new ATOM 0 HA LYS A 95 -34.589 1.225 -2.750 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -33.664 4.084 -3.235 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -35.319 3.566 -2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -34.815 2.893 -0.691 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -33.108 3.211 -0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -33.584 5.612 -1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -35.302 5.312 -1.123 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -33.178 4.901 1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -34.379 6.176 0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -35.231 4.586 2.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -36.084 4.303 0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -34.802 3.281 1.431 1.00 0.00 H new ATOM 1382 N LYS A 96 -32.965 1.850 -5.428 1.00 0.00 N ATOM 1383 CA LYS A 96 -32.976 1.799 -6.881 1.00 0.00 C ATOM 1384 C LYS A 96 -33.223 0.383 -7.385 1.00 0.00 C ATOM 1385 O LYS A 96 -33.641 0.188 -8.527 1.00 0.00 O ATOM 1386 CB LYS A 96 -31.657 2.342 -7.432 1.00 0.00 C ATOM 1387 CG LYS A 96 -31.524 3.849 -7.284 1.00 0.00 C ATOM 1388 CD LYS A 96 -30.078 4.266 -7.079 1.00 0.00 C ATOM 1389 CE LYS A 96 -29.237 4.019 -8.319 1.00 0.00 C ATOM 1390 NZ LYS A 96 -27.834 4.474 -8.134 1.00 0.00 N ATOM 0 H LYS A 96 -32.032 1.853 -5.015 1.00 0.00 H new ATOM 0 HA LYS A 96 -33.795 2.423 -7.238 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -30.828 1.858 -6.916 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -31.574 2.078 -8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -31.922 4.339 -8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -32.124 4.186 -6.439 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -30.039 5.324 -6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -29.657 3.714 -6.239 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -29.246 2.956 -8.558 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -29.679 4.540 -9.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -27.249 4.125 -8.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -27.806 5.513 -8.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -27.464 4.103 -7.236 1.00 0.00 H new ATOM 1404 N VAL A 97 -32.962 -0.603 -6.540 1.00 0.00 N ATOM 1405 CA VAL A 97 -33.178 -1.992 -6.918 1.00 0.00 C ATOM 1406 C VAL A 97 -34.548 -2.457 -6.440 1.00 0.00 C ATOM 1407 O VAL A 97 -35.149 -1.844 -5.554 1.00 0.00 O ATOM 1408 CB VAL A 97 -32.081 -2.932 -6.366 1.00 0.00 C ATOM 1409 CG1 VAL A 97 -30.707 -2.507 -6.864 1.00 0.00 C ATOM 1410 CG2 VAL A 97 -32.111 -2.978 -4.847 1.00 0.00 C ATOM 0 H VAL A 97 -32.603 -0.469 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 97 -33.130 -2.040 -8.006 1.00 0.00 H new ATOM 0 HB VAL A 97 -32.285 -3.937 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -29.950 -3.182 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -30.687 -2.545 -7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -30.498 -1.490 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -31.329 -3.647 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -31.944 -1.977 -4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -33.082 -3.343 -4.513 1.00 0.00 H new ATOM 1420 N LYS A 98 -35.041 -3.536 -7.027 1.00 0.00 N ATOM 1421 CA LYS A 98 -36.349 -4.062 -6.671 1.00 0.00 C ATOM 1422 C LYS A 98 -36.224 -5.198 -5.665 1.00 0.00 C ATOM 1423 O LYS A 98 -35.475 -6.154 -5.875 1.00 0.00 O ATOM 1424 CB LYS A 98 -37.095 -4.534 -7.925 1.00 0.00 C ATOM 1425 CG LYS A 98 -36.287 -5.476 -8.802 1.00 0.00 C ATOM 1426 CD LYS A 98 -37.092 -5.964 -9.994 1.00 0.00 C ATOM 1427 CE LYS A 98 -37.266 -4.872 -11.036 1.00 0.00 C ATOM 1428 NZ LYS A 98 -37.933 -5.382 -12.260 1.00 0.00 N ATOM 0 H LYS A 98 -34.555 -4.064 -7.752 1.00 0.00 H new ATOM 0 HA LYS A 98 -36.923 -3.260 -6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -38.015 -5.034 -7.622 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -37.384 -3.663 -8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -35.390 -4.966 -9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -35.958 -6.331 -8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -36.592 -6.822 -10.445 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -38.071 -6.306 -9.657 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -37.854 -4.057 -10.614 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -36.291 -4.460 -11.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -38.034 -4.609 -12.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -37.359 -6.143 -12.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -38.873 -5.752 -12.014 1.00 0.00 H new ATOM 1442 N GLY A 99 -36.962 -5.084 -4.569 1.00 0.00 N ATOM 1443 CA GLY A 99 -36.934 -6.099 -3.534 1.00 0.00 C ATOM 1444 C GLY A 99 -35.565 -6.254 -2.908 1.00 0.00 C ATOM 1445 O GLY A 99 -34.959 -7.324 -2.987 1.00 0.00 O ATOM 0 H GLY A 99 -37.585 -4.299 -4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -37.657 -5.843 -2.759 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -37.246 -7.054 -3.958 1.00 0.00 H new ATOM 1449 N PHE A 100 -35.069 -5.186 -2.297 1.00 0.00 N ATOM 1450 CA PHE A 100 -33.762 -5.224 -1.664 1.00 0.00 C ATOM 1451 C PHE A 100 -33.831 -5.981 -0.348 1.00 0.00 C ATOM 1452 O PHE A 100 -34.435 -5.513 0.620 1.00 0.00 O ATOM 1453 CB PHE A 100 -33.212 -3.816 -1.422 1.00 0.00 C ATOM 1454 CG PHE A 100 -31.904 -3.812 -0.677 1.00 0.00 C ATOM 1455 CD1 PHE A 100 -30.745 -4.260 -1.290 1.00 0.00 C ATOM 1456 CD2 PHE A 100 -31.833 -3.369 0.636 1.00 0.00 C ATOM 1457 CE1 PHE A 100 -29.542 -4.266 -0.609 1.00 0.00 C ATOM 1458 CE2 PHE A 100 -30.633 -3.373 1.321 1.00 0.00 C ATOM 1459 CZ PHE A 100 -29.486 -3.821 0.696 1.00 0.00 C ATOM 0 H PHE A 100 -35.550 -4.289 -2.228 1.00 0.00 H new ATOM 0 HA PHE A 100 -33.085 -5.741 -2.344 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -33.079 -3.315 -2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -33.945 -3.238 -0.860 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -30.782 -4.609 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -32.727 -3.017 1.129 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -28.646 -4.619 -1.098 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -30.592 -3.026 2.343 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.546 -3.823 1.228 1.00 0.00 H new ATOM 1469 N LYS A 101 -33.222 -7.152 -0.329 1.00 0.00 N ATOM 1470 CA LYS A 101 -33.190 -7.971 0.866 1.00 0.00 C ATOM 1471 C LYS A 101 -32.037 -7.530 1.762 1.00 0.00 C ATOM 1472 O LYS A 101 -30.888 -7.475 1.317 1.00 0.00 O ATOM 1473 CB LYS A 101 -33.040 -9.446 0.495 1.00 0.00 C ATOM 1474 CG LYS A 101 -34.213 -9.989 -0.307 1.00 0.00 C ATOM 1475 CD LYS A 101 -33.935 -11.387 -0.829 1.00 0.00 C ATOM 1476 CE LYS A 101 -35.125 -11.938 -1.600 1.00 0.00 C ATOM 1477 NZ LYS A 101 -34.863 -13.297 -2.137 1.00 0.00 N ATOM 0 H LYS A 101 -32.741 -7.558 -1.132 1.00 0.00 H new ATOM 0 HA LYS A 101 -34.128 -7.846 1.407 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -32.124 -9.577 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -32.930 -10.033 1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -35.106 -10.005 0.318 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -34.422 -9.323 -1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -33.058 -11.368 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -33.702 -12.049 0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -35.997 -11.969 -0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -35.367 -11.264 -2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -35.700 -13.633 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -34.047 -13.264 -2.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -34.658 -13.947 -1.352 1.00 0.00 H new ATOM 1491 N PRO A 102 -32.326 -7.181 3.022 1.00 0.00 N ATOM 1492 CA PRO A 102 -31.305 -6.744 3.973 1.00 0.00 C ATOM 1493 C PRO A 102 -30.242 -7.812 4.197 1.00 0.00 C ATOM 1494 O PRO A 102 -30.552 -9.004 4.291 1.00 0.00 O ATOM 1495 CB PRO A 102 -32.085 -6.489 5.266 1.00 0.00 C ATOM 1496 CG PRO A 102 -33.498 -6.315 4.837 1.00 0.00 C ATOM 1497 CD PRO A 102 -33.671 -7.174 3.619 1.00 0.00 C ATOM 0 HA PRO A 102 -30.768 -5.866 3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -31.983 -7.324 5.959 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -31.717 -5.601 5.780 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -34.185 -6.616 5.627 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -33.711 -5.270 4.611 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -34.002 -8.180 3.879 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -34.413 -6.760 2.936 1.00 0.00 H new ATOM 1505 N PHE A 103 -28.990 -7.383 4.254 1.00 0.00 N ATOM 1506 CA PHE A 103 -27.881 -8.298 4.474 1.00 0.00 C ATOM 1507 C PHE A 103 -27.971 -8.911 5.866 1.00 0.00 C ATOM 1508 O PHE A 103 -28.135 -8.202 6.863 1.00 0.00 O ATOM 1509 CB PHE A 103 -26.544 -7.572 4.306 1.00 0.00 C ATOM 1510 CG PHE A 103 -26.249 -7.167 2.887 1.00 0.00 C ATOM 1511 CD1 PHE A 103 -25.673 -8.065 2.003 1.00 0.00 C ATOM 1512 CD2 PHE A 103 -26.545 -5.889 2.439 1.00 0.00 C ATOM 1513 CE1 PHE A 103 -25.397 -7.697 0.700 1.00 0.00 C ATOM 1514 CE2 PHE A 103 -26.271 -5.516 1.136 1.00 0.00 C ATOM 1515 CZ PHE A 103 -25.698 -6.421 0.266 1.00 0.00 C ATOM 0 H PHE A 103 -28.717 -6.406 4.151 1.00 0.00 H new ATOM 0 HA PHE A 103 -27.940 -9.095 3.732 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -26.542 -6.683 4.936 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -25.742 -8.218 4.664 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -25.437 -9.065 2.336 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -26.995 -5.177 3.115 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -24.946 -8.406 0.022 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -26.505 -4.517 0.799 1.00 0.00 H new ATOM 0 HZ PHE A 103 -25.485 -6.132 -0.753 1.00 0.00 H new ATOM 1525 N THR A 104 -27.881 -10.227 5.923 1.00 0.00 N ATOM 1526 CA THR A 104 -27.958 -10.945 7.184 1.00 0.00 C ATOM 1527 C THR A 104 -26.621 -11.579 7.535 1.00 0.00 C ATOM 1528 O THR A 104 -25.785 -11.822 6.660 1.00 0.00 O ATOM 1529 CB THR A 104 -29.050 -12.032 7.147 1.00 0.00 C ATOM 1530 OG1 THR A 104 -29.119 -12.630 5.843 1.00 0.00 O ATOM 1531 CG2 THR A 104 -30.403 -11.445 7.516 1.00 0.00 C ATOM 0 H THR A 104 -27.754 -10.824 5.106 1.00 0.00 H new ATOM 0 HA THR A 104 -28.218 -10.216 7.951 1.00 0.00 H new ATOM 0 HB THR A 104 -28.789 -12.799 7.876 1.00 0.00 H new ATOM 0 HG1 THR A 104 -29.816 -13.319 5.836 1.00 0.00 H new ATOM 0 HG21 THR A 104 -31.160 -12.228 7.484 1.00 0.00 H new ATOM 0 HG22 THR A 104 -30.356 -11.026 8.521 1.00 0.00 H new ATOM 0 HG23 THR A 104 -30.664 -10.659 6.808 1.00 0.00 H new ATOM 1539 N ALA A 105 -26.433 -11.847 8.822 1.00 0.00 N ATOM 1540 CA ALA A 105 -25.205 -12.447 9.323 1.00 0.00 C ATOM 1541 C ALA A 105 -24.963 -13.822 8.707 1.00 0.00 C ATOM 1542 O ALA A 105 -23.822 -14.229 8.494 1.00 0.00 O ATOM 1543 CB ALA A 105 -25.261 -12.550 10.841 1.00 0.00 C ATOM 0 H ALA A 105 -27.126 -11.655 9.545 1.00 0.00 H new ATOM 0 HA ALA A 105 -24.372 -11.805 9.036 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -24.339 -13.000 11.209 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -25.375 -11.554 11.269 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -26.109 -13.170 11.133 1.00 0.00 H new ATOM 1549 N GLU A 106 -26.045 -14.527 8.409 1.00 0.00 N ATOM 1550 CA GLU A 106 -25.954 -15.856 7.822 1.00 0.00 C ATOM 1551 C GLU A 106 -25.371 -15.815 6.416 1.00 0.00 C ATOM 1552 O GLU A 106 -24.672 -16.740 6.006 1.00 0.00 O ATOM 1553 CB GLU A 106 -27.321 -16.531 7.814 1.00 0.00 C ATOM 1554 CG GLU A 106 -27.668 -17.166 9.144 1.00 0.00 C ATOM 1555 CD GLU A 106 -26.505 -17.946 9.722 1.00 0.00 C ATOM 1556 OE1 GLU A 106 -26.308 -19.111 9.319 1.00 0.00 O ATOM 1557 OE2 GLU A 106 -25.777 -17.393 10.578 1.00 0.00 O ATOM 0 H GLU A 106 -26.998 -14.200 8.565 1.00 0.00 H new ATOM 0 HA GLU A 106 -25.275 -16.442 8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -28.083 -15.795 7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -27.340 -17.294 7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -27.970 -16.391 9.848 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -28.522 -17.831 9.016 1.00 0.00 H new ATOM 1564 N GLU A 107 -25.646 -14.741 5.686 1.00 0.00 N ATOM 1565 CA GLU A 107 -25.124 -14.591 4.334 1.00 0.00 C ATOM 1566 C GLU A 107 -23.612 -14.445 4.386 1.00 0.00 C ATOM 1567 O GLU A 107 -22.888 -14.995 3.554 1.00 0.00 O ATOM 1568 CB GLU A 107 -25.747 -13.377 3.648 1.00 0.00 C ATOM 1569 CG GLU A 107 -27.214 -13.561 3.302 1.00 0.00 C ATOM 1570 CD GLU A 107 -27.847 -12.291 2.780 1.00 0.00 C ATOM 1571 OE1 GLU A 107 -28.184 -11.412 3.597 1.00 0.00 O ATOM 1572 OE2 GLU A 107 -28.017 -12.164 1.551 1.00 0.00 O ATOM 0 H GLU A 107 -26.225 -13.964 6.006 1.00 0.00 H new ATOM 0 HA GLU A 107 -25.382 -15.479 3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -25.642 -12.509 4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -25.191 -13.161 2.736 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -27.312 -14.347 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -27.754 -13.895 4.188 1.00 0.00 H new ATOM 1579 N VAL A 108 -23.145 -13.720 5.393 1.00 0.00 N ATOM 1580 CA VAL A 108 -21.722 -13.499 5.589 1.00 0.00 C ATOM 1581 C VAL A 108 -21.052 -14.787 6.056 1.00 0.00 C ATOM 1582 O VAL A 108 -20.013 -15.183 5.535 1.00 0.00 O ATOM 1583 CB VAL A 108 -21.463 -12.376 6.617 1.00 0.00 C ATOM 1584 CG1 VAL A 108 -19.989 -12.012 6.659 1.00 0.00 C ATOM 1585 CG2 VAL A 108 -22.310 -11.151 6.300 1.00 0.00 C ATOM 0 H VAL A 108 -23.738 -13.272 6.092 1.00 0.00 H new ATOM 0 HA VAL A 108 -21.297 -13.191 4.633 1.00 0.00 H new ATOM 0 HB VAL A 108 -21.750 -12.745 7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -19.831 -11.219 7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -19.406 -12.888 6.942 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.671 -11.667 5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -22.112 -10.372 7.036 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -22.059 -10.783 5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.366 -11.421 6.331 1.00 0.00 H new ATOM 1595 N LYS A 109 -21.682 -15.447 7.022 1.00 0.00 N ATOM 1596 CA LYS A 109 -21.176 -16.699 7.577 1.00 0.00 C ATOM 1597 C LYS A 109 -21.036 -17.757 6.484 1.00 0.00 C ATOM 1598 O LYS A 109 -20.081 -18.536 6.472 1.00 0.00 O ATOM 1599 CB LYS A 109 -22.127 -17.201 8.667 1.00 0.00 C ATOM 1600 CG LYS A 109 -21.577 -18.357 9.485 1.00 0.00 C ATOM 1601 CD LYS A 109 -22.595 -18.864 10.498 1.00 0.00 C ATOM 1602 CE LYS A 109 -22.617 -18.017 11.765 1.00 0.00 C ATOM 1603 NZ LYS A 109 -23.296 -16.708 11.565 1.00 0.00 N ATOM 0 H LYS A 109 -22.556 -15.131 7.442 1.00 0.00 H new ATOM 0 HA LYS A 109 -20.192 -16.516 8.008 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -22.362 -16.375 9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -23.063 -17.511 8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -21.290 -19.171 8.819 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -20.674 -18.038 10.005 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -23.587 -18.864 10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -22.363 -19.897 10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -23.124 -18.568 12.557 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -21.594 -17.844 12.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -23.676 -16.372 12.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -22.613 -16.015 11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -24.074 -16.821 10.884 1.00 0.00 H new ATOM 1617 N LYS A 110 -21.996 -17.761 5.568 1.00 0.00 N ATOM 1618 CA LYS A 110 -22.022 -18.700 4.455 1.00 0.00 C ATOM 1619 C LYS A 110 -20.763 -18.580 3.597 1.00 0.00 C ATOM 1620 O LYS A 110 -20.131 -19.581 3.256 1.00 0.00 O ATOM 1621 CB LYS A 110 -23.275 -18.438 3.607 1.00 0.00 C ATOM 1622 CG LYS A 110 -23.206 -18.980 2.184 1.00 0.00 C ATOM 1623 CD LYS A 110 -24.420 -18.558 1.367 1.00 0.00 C ATOM 1624 CE LYS A 110 -24.390 -17.070 1.033 1.00 0.00 C ATOM 1625 NZ LYS A 110 -25.685 -16.597 0.474 1.00 0.00 N ATOM 0 H LYS A 110 -22.781 -17.110 5.577 1.00 0.00 H new ATOM 0 HA LYS A 110 -22.051 -19.715 4.852 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -24.136 -18.881 4.109 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -23.450 -17.363 3.564 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -22.298 -18.621 1.700 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -23.144 -20.068 2.210 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -24.456 -19.137 0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -25.329 -18.787 1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -24.154 -16.501 1.933 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -23.593 -16.876 0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -25.576 -15.625 0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -25.974 -17.219 -0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -26.412 -16.616 1.218 1.00 0.00 H new ATOM 1639 N LEU A 111 -20.391 -17.351 3.270 1.00 0.00 N ATOM 1640 CA LEU A 111 -19.221 -17.102 2.434 1.00 0.00 C ATOM 1641 C LEU A 111 -17.934 -17.100 3.256 1.00 0.00 C ATOM 1642 O LEU A 111 -16.836 -17.214 2.712 1.00 0.00 O ATOM 1643 CB LEU A 111 -19.387 -15.772 1.701 1.00 0.00 C ATOM 1644 CG LEU A 111 -20.619 -15.689 0.798 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -20.896 -14.250 0.409 1.00 0.00 C ATOM 1646 CD2 LEU A 111 -20.428 -16.547 -0.444 1.00 0.00 C ATOM 0 H LEU A 111 -20.882 -16.509 3.570 1.00 0.00 H new ATOM 0 HA LEU A 111 -19.143 -17.910 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -19.439 -14.971 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -18.498 -15.592 1.097 1.00 0.00 H new ATOM 0 HG LEU A 111 -21.478 -16.069 1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -21.776 -14.210 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -21.075 -13.658 1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -20.037 -13.846 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -21.314 -16.476 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -19.558 -16.195 -0.999 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -20.275 -17.585 -0.149 1.00 0.00 H new ATOM 1658 N ARG A 112 -18.082 -16.987 4.571 1.00 0.00 N ATOM 1659 CA ARG A 112 -16.945 -16.978 5.488 1.00 0.00 C ATOM 1660 C ARG A 112 -16.299 -18.363 5.549 1.00 0.00 C ATOM 1661 O ARG A 112 -15.165 -18.519 6.007 1.00 0.00 O ATOM 1662 CB ARG A 112 -17.406 -16.541 6.886 1.00 0.00 C ATOM 1663 CG ARG A 112 -16.268 -16.229 7.844 1.00 0.00 C ATOM 1664 CD ARG A 112 -16.778 -15.988 9.257 1.00 0.00 C ATOM 1665 NE ARG A 112 -17.512 -14.725 9.372 1.00 0.00 N ATOM 1666 CZ ARG A 112 -16.969 -13.577 9.778 1.00 0.00 C ATOM 1667 NH1 ARG A 112 -15.691 -13.522 10.143 1.00 0.00 N ATOM 1668 NH2 ARG A 112 -17.719 -12.486 9.836 1.00 0.00 N ATOM 0 H ARG A 112 -18.988 -16.899 5.031 1.00 0.00 H new ATOM 0 HA ARG A 112 -16.202 -16.268 5.123 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -18.038 -15.658 6.789 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -18.024 -17.329 7.316 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.558 -17.056 7.849 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.729 -15.348 7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -17.427 -16.812 9.553 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.936 -15.981 9.949 1.00 0.00 H new ATOM 0 HE ARG A 112 -18.502 -14.724 9.126 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.116 -14.364 10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.286 -12.638 10.452 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.703 -12.529 9.571 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -17.312 -11.603 10.145 1.00 0.00 H new ATOM 1682 N ALA A 113 -17.035 -19.364 5.085 1.00 0.00 N ATOM 1683 CA ALA A 113 -16.544 -20.733 5.077 1.00 0.00 C ATOM 1684 C ALA A 113 -15.618 -20.976 3.891 1.00 0.00 C ATOM 1685 O ALA A 113 -14.613 -21.673 4.013 1.00 0.00 O ATOM 1686 CB ALA A 113 -17.709 -21.706 5.048 1.00 0.00 C ATOM 0 H ALA A 113 -17.976 -19.252 4.709 1.00 0.00 H new ATOM 0 HA ALA A 113 -15.971 -20.895 5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.330 -22.728 5.042 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -18.331 -21.555 5.930 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -18.304 -21.535 4.151 1.00 0.00 H new ATOM 1692 N LYS A 114 -15.961 -20.393 2.747 1.00 0.00 N ATOM 1693 CA LYS A 114 -15.165 -20.546 1.534 1.00 0.00 C ATOM 1694 C LYS A 114 -13.989 -19.579 1.563 1.00 0.00 C ATOM 1695 O LYS A 114 -14.132 -18.411 1.207 1.00 0.00 O ATOM 1696 CB LYS A 114 -16.034 -20.289 0.297 1.00 0.00 C ATOM 1697 CG LYS A 114 -15.365 -20.646 -1.022 1.00 0.00 C ATOM 1698 CD LYS A 114 -16.173 -20.134 -2.205 1.00 0.00 C ATOM 1699 CE LYS A 114 -15.563 -20.561 -3.532 1.00 0.00 C ATOM 1700 NZ LYS A 114 -15.771 -22.009 -3.808 1.00 0.00 N ATOM 0 H LYS A 114 -16.789 -19.808 2.634 1.00 0.00 H new ATOM 0 HA LYS A 114 -14.783 -21.566 1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -16.957 -20.862 0.390 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.314 -19.236 0.276 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -14.362 -20.220 -1.051 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -15.254 -21.728 -1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -17.194 -20.508 -2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -16.229 -19.046 -2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -16.002 -19.973 -4.338 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.495 -20.344 -3.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.399 -22.240 -4.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.272 -22.574 -3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -16.787 -22.226 -3.774 1.00 0.00 H new ATOM 1714 N LYS A 115 -12.837 -20.063 2.007 1.00 0.00 N ATOM 1715 CA LYS A 115 -11.642 -19.237 2.101 1.00 0.00 C ATOM 1716 C LYS A 115 -11.152 -18.803 0.724 1.00 0.00 C ATOM 1717 O LYS A 115 -10.734 -19.625 -0.093 1.00 0.00 O ATOM 1718 CB LYS A 115 -10.523 -19.979 2.842 1.00 0.00 C ATOM 1719 CG LYS A 115 -9.203 -19.213 2.886 1.00 0.00 C ATOM 1720 CD LYS A 115 -9.332 -17.904 3.656 1.00 0.00 C ATOM 1721 CE LYS A 115 -8.162 -16.968 3.379 1.00 0.00 C ATOM 1722 NZ LYS A 115 -6.869 -17.523 3.860 1.00 0.00 N ATOM 0 H LYS A 115 -12.705 -21.028 2.309 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.910 -18.344 2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.848 -20.184 3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.358 -20.943 2.361 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.438 -19.834 3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.870 -19.005 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.265 -17.411 3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.385 -18.114 4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.097 -16.778 2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.345 -16.008 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.106 -16.844 3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.925 -17.696 4.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.671 -18.418 3.368 1.00 0.00 H new ATOM 1736 N LEU A 116 -11.224 -17.508 0.478 1.00 0.00 N ATOM 1737 CA LEU A 116 -10.775 -16.932 -0.774 1.00 0.00 C ATOM 1738 C LEU A 116 -9.766 -15.834 -0.480 1.00 0.00 C ATOM 1739 O LEU A 116 -9.498 -15.529 0.680 1.00 0.00 O ATOM 1740 CB LEU A 116 -11.957 -16.358 -1.561 1.00 0.00 C ATOM 1741 CG LEU A 116 -12.909 -17.395 -2.160 1.00 0.00 C ATOM 1742 CD1 LEU A 116 -14.168 -16.722 -2.677 1.00 0.00 C ATOM 1743 CD2 LEU A 116 -12.229 -18.167 -3.280 1.00 0.00 C ATOM 0 H LEU A 116 -11.595 -16.827 1.140 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.310 -17.711 -1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -12.527 -15.703 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.568 -15.737 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 116 -13.184 -18.098 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -14.835 -17.473 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.671 -16.211 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.903 -15.997 -3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.924 -18.899 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.923 -17.475 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.352 -18.681 -2.887 1.00 0.00 H new ATOM 1755 N THR A 117 -9.205 -15.250 -1.521 1.00 0.00 N ATOM 1756 CA THR A 117 -8.238 -14.180 -1.361 1.00 0.00 C ATOM 1757 C THR A 117 -8.702 -12.955 -2.137 1.00 0.00 C ATOM 1758 O THR A 117 -9.499 -13.088 -3.067 1.00 0.00 O ATOM 1759 CB THR A 117 -6.844 -14.609 -1.863 1.00 0.00 C ATOM 1760 OG1 THR A 117 -6.927 -15.027 -3.228 1.00 0.00 O ATOM 1761 CG2 THR A 117 -6.281 -15.744 -1.019 1.00 0.00 C ATOM 0 H THR A 117 -9.403 -15.499 -2.490 1.00 0.00 H new ATOM 0 HA THR A 117 -8.162 -13.943 -0.300 1.00 0.00 H new ATOM 0 HB THR A 117 -6.176 -13.752 -1.779 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.087 -15.993 -3.265 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.298 -16.025 -1.397 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.192 -15.417 0.017 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.949 -16.603 -1.072 1.00 0.00 H new ATOM 1769 N PRO A 118 -8.228 -11.750 -1.773 1.00 0.00 N ATOM 1770 CA PRO A 118 -8.602 -10.513 -2.466 1.00 0.00 C ATOM 1771 C PRO A 118 -8.318 -10.596 -3.966 1.00 0.00 C ATOM 1772 O PRO A 118 -9.011 -9.983 -4.781 1.00 0.00 O ATOM 1773 CB PRO A 118 -7.718 -9.449 -1.809 1.00 0.00 C ATOM 1774 CG PRO A 118 -7.362 -10.005 -0.478 1.00 0.00 C ATOM 1775 CD PRO A 118 -7.304 -11.497 -0.655 1.00 0.00 C ATOM 0 HA PRO A 118 -9.668 -10.300 -2.383 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.827 -9.255 -2.406 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -8.249 -8.502 -1.711 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.403 -9.615 -0.136 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.104 -9.729 0.271 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -6.294 -11.834 -0.886 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.616 -12.020 0.249 1.00 0.00 H new ATOM 1783 N GLN A 119 -7.292 -11.363 -4.319 1.00 0.00 N ATOM 1784 CA GLN A 119 -6.921 -11.554 -5.716 1.00 0.00 C ATOM 1785 C GLN A 119 -7.923 -12.484 -6.397 1.00 0.00 C ATOM 1786 O GLN A 119 -8.320 -12.259 -7.542 1.00 0.00 O ATOM 1787 CB GLN A 119 -5.507 -12.139 -5.819 1.00 0.00 C ATOM 1788 CG GLN A 119 -5.058 -12.410 -7.250 1.00 0.00 C ATOM 1789 CD GLN A 119 -4.521 -11.176 -7.950 1.00 0.00 C ATOM 1790 OE1 GLN A 119 -3.784 -10.380 -7.364 1.00 0.00 O ATOM 1791 NE2 GLN A 119 -4.896 -10.998 -9.205 1.00 0.00 N ATOM 0 H GLN A 119 -6.701 -11.864 -3.655 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.934 -10.586 -6.217 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -4.804 -11.450 -5.351 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -5.466 -13.069 -5.253 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -4.287 -13.180 -7.243 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.899 -12.806 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.507 -11.679 -9.656 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.574 -10.180 -9.722 1.00 0.00 H new ATOM 1800 N GLN A 120 -8.341 -13.516 -5.674 1.00 0.00 N ATOM 1801 CA GLN A 120 -9.294 -14.487 -6.197 1.00 0.00 C ATOM 1802 C GLN A 120 -10.662 -13.853 -6.414 1.00 0.00 C ATOM 1803 O GLN A 120 -11.340 -14.159 -7.392 1.00 0.00 O ATOM 1804 CB GLN A 120 -9.412 -15.682 -5.254 1.00 0.00 C ATOM 1805 CG GLN A 120 -8.295 -16.697 -5.425 1.00 0.00 C ATOM 1806 CD GLN A 120 -8.359 -17.807 -4.397 1.00 0.00 C ATOM 1807 OE1 GLN A 120 -7.792 -17.692 -3.309 1.00 0.00 O ATOM 1808 NE2 GLN A 120 -9.050 -18.883 -4.730 1.00 0.00 N ATOM 0 H GLN A 120 -8.033 -13.702 -4.720 1.00 0.00 H new ATOM 0 HA GLN A 120 -8.922 -14.834 -7.161 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -9.414 -15.324 -4.224 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -10.370 -16.175 -5.422 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.350 -17.128 -6.425 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.333 -16.190 -5.349 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -9.504 -18.936 -5.642 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -9.130 -19.661 -4.075 1.00 0.00 H new ATOM 1817 N VAL A 121 -11.058 -12.957 -5.511 1.00 0.00 N ATOM 1818 CA VAL A 121 -12.347 -12.280 -5.627 1.00 0.00 C ATOM 1819 C VAL A 121 -12.410 -11.487 -6.930 1.00 0.00 C ATOM 1820 O VAL A 121 -13.471 -11.350 -7.542 1.00 0.00 O ATOM 1821 CB VAL A 121 -12.615 -11.348 -4.425 1.00 0.00 C ATOM 1822 CG1 VAL A 121 -13.966 -10.656 -4.565 1.00 0.00 C ATOM 1823 CG2 VAL A 121 -12.552 -12.131 -3.121 1.00 0.00 C ATOM 0 H VAL A 121 -10.508 -12.685 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.123 -13.046 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.840 -10.582 -4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -14.132 -10.005 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.977 -10.062 -5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.756 -11.406 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.743 -11.460 -2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.305 -12.919 -3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.563 -12.576 -3.011 1.00 0.00 H new ATOM 1833 N LEU A 122 -11.256 -10.988 -7.366 1.00 0.00 N ATOM 1834 CA LEU A 122 -11.171 -10.239 -8.611 1.00 0.00 C ATOM 1835 C LEU A 122 -11.507 -11.156 -9.781 1.00 0.00 C ATOM 1836 O LEU A 122 -12.171 -10.752 -10.737 1.00 0.00 O ATOM 1837 CB LEU A 122 -9.768 -9.654 -8.790 1.00 0.00 C ATOM 1838 CG LEU A 122 -9.537 -8.906 -10.106 1.00 0.00 C ATOM 1839 CD1 LEU A 122 -10.220 -7.545 -10.076 1.00 0.00 C ATOM 1840 CD2 LEU A 122 -8.048 -8.759 -10.378 1.00 0.00 C ATOM 0 H LEU A 122 -10.369 -11.090 -6.874 1.00 0.00 H new ATOM 0 HA LEU A 122 -11.886 -9.417 -8.578 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.568 -8.973 -7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.042 -10.464 -8.719 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.977 -9.487 -10.917 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.044 -7.029 -11.020 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.292 -7.679 -9.930 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.813 -6.952 -9.257 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.901 -8.225 -11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.583 -8.200 -9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -7.591 -9.746 -10.446 1.00 0.00 H new ATOM 2014 N TYR B 35 31.668 8.391 -1.137 1.00 0.00 N ATOM 2015 CA TYR B 35 31.320 9.518 -2.029 1.00 0.00 C ATOM 2016 C TYR B 35 29.825 9.820 -1.968 1.00 0.00 C ATOM 2017 O TYR B 35 29.419 10.980 -1.869 1.00 0.00 O ATOM 2018 CB TYR B 35 31.738 9.199 -3.471 1.00 0.00 C ATOM 2019 CG TYR B 35 31.128 10.122 -4.509 1.00 0.00 C ATOM 2020 CD1 TYR B 35 31.660 11.385 -4.743 1.00 0.00 C ATOM 2021 CD2 TYR B 35 30.023 9.730 -5.253 1.00 0.00 C ATOM 2022 CE1 TYR B 35 31.104 12.230 -5.687 1.00 0.00 C ATOM 2023 CE2 TYR B 35 29.464 10.566 -6.198 1.00 0.00 C ATOM 2024 CZ TYR B 35 30.006 11.814 -6.412 1.00 0.00 C ATOM 2025 OH TYR B 35 29.449 12.648 -7.355 1.00 0.00 O ATOM 0 HA TYR B 35 31.860 10.402 -1.690 1.00 0.00 H new ATOM 0 HB2 TYR B 35 32.824 9.254 -3.544 1.00 0.00 H new ATOM 0 HB3 TYR B 35 31.455 8.172 -3.702 1.00 0.00 H new ATOM 0 HD1 TYR B 35 32.521 11.712 -4.179 1.00 0.00 H new ATOM 0 HD2 TYR B 35 29.593 8.753 -5.089 1.00 0.00 H new ATOM 0 HE1 TYR B 35 31.527 13.209 -5.855 1.00 0.00 H new ATOM 0 HE2 TYR B 35 28.605 10.243 -6.767 1.00 0.00 H new ATOM 0 HH TYR B 35 28.684 12.202 -7.775 1.00 0.00 H new ATOM 2035 N THR B 36 29.015 8.773 -2.000 1.00 0.00 N ATOM 2036 CA THR B 36 27.565 8.907 -1.979 1.00 0.00 C ATOM 2037 C THR B 36 27.056 9.595 -0.711 1.00 0.00 C ATOM 2038 O THR B 36 26.104 10.372 -0.766 1.00 0.00 O ATOM 2039 CB THR B 36 26.899 7.529 -2.114 1.00 0.00 C ATOM 2040 OG1 THR B 36 27.662 6.545 -1.399 1.00 0.00 O ATOM 2041 CG2 THR B 36 26.788 7.124 -3.576 1.00 0.00 C ATOM 0 H THR B 36 29.343 7.808 -2.041 1.00 0.00 H new ATOM 0 HA THR B 36 27.297 9.537 -2.827 1.00 0.00 H new ATOM 0 HB THR B 36 25.896 7.591 -1.692 1.00 0.00 H new ATOM 0 HG1 THR B 36 27.231 5.669 -1.488 1.00 0.00 H new ATOM 0 HG21 THR B 36 26.314 6.145 -3.647 1.00 0.00 H new ATOM 0 HG22 THR B 36 26.187 7.858 -4.112 1.00 0.00 H new ATOM 0 HG23 THR B 36 27.784 7.078 -4.017 1.00 0.00 H new ATOM 2049 N LEU B 37 27.704 9.327 0.420 1.00 0.00 N ATOM 2050 CA LEU B 37 27.300 9.913 1.696 1.00 0.00 C ATOM 2051 C LEU B 37 27.578 11.412 1.731 1.00 0.00 C ATOM 2052 O LEU B 37 26.941 12.153 2.479 1.00 0.00 O ATOM 2053 CB LEU B 37 28.025 9.222 2.856 1.00 0.00 C ATOM 2054 CG LEU B 37 27.646 7.759 3.096 1.00 0.00 C ATOM 2055 CD1 LEU B 37 28.415 7.200 4.283 1.00 0.00 C ATOM 2056 CD2 LEU B 37 26.148 7.629 3.321 1.00 0.00 C ATOM 0 H LEU B 37 28.512 8.707 0.479 1.00 0.00 H new ATOM 0 HA LEU B 37 26.226 9.762 1.804 1.00 0.00 H new ATOM 0 HB2 LEU B 37 29.098 9.275 2.673 1.00 0.00 H new ATOM 0 HB3 LEU B 37 27.829 9.784 3.769 1.00 0.00 H new ATOM 0 HG LEU B 37 27.912 7.182 2.211 1.00 0.00 H new ATOM 0 HD11 LEU B 37 28.134 6.159 4.441 1.00 0.00 H new ATOM 0 HD12 LEU B 37 29.485 7.261 4.085 1.00 0.00 H new ATOM 0 HD13 LEU B 37 28.178 7.779 5.176 1.00 0.00 H new ATOM 0 HD21 LEU B 37 25.895 6.582 3.490 1.00 0.00 H new ATOM 0 HD22 LEU B 37 25.858 8.218 4.191 1.00 0.00 H new ATOM 0 HD23 LEU B 37 25.615 7.994 2.443 1.00 0.00 H new ATOM 2068 N ALA B 38 28.530 11.851 0.920 1.00 0.00 N ATOM 2069 CA ALA B 38 28.889 13.258 0.857 1.00 0.00 C ATOM 2070 C ALA B 38 28.120 13.971 -0.250 1.00 0.00 C ATOM 2071 O ALA B 38 28.210 15.189 -0.405 1.00 0.00 O ATOM 2072 CB ALA B 38 30.382 13.407 0.639 1.00 0.00 C ATOM 0 H ALA B 38 29.068 11.250 0.296 1.00 0.00 H new ATOM 0 HA ALA B 38 28.621 13.720 1.807 1.00 0.00 H new ATOM 0 HB1 ALA B 38 30.639 14.465 0.593 1.00 0.00 H new ATOM 0 HB2 ALA B 38 30.919 12.938 1.464 1.00 0.00 H new ATOM 0 HB3 ALA B 38 30.663 12.925 -0.297 1.00 0.00 H new ATOM 2078 N THR B 39 27.368 13.203 -1.016 1.00 0.00 N ATOM 2079 CA THR B 39 26.582 13.752 -2.108 1.00 0.00 C ATOM 2080 C THR B 39 25.095 13.752 -1.732 1.00 0.00 C ATOM 2081 O THR B 39 24.702 13.136 -0.739 1.00 0.00 O ATOM 2082 CB THR B 39 26.818 12.947 -3.410 1.00 0.00 C ATOM 2083 OG1 THR B 39 28.213 12.636 -3.541 1.00 0.00 O ATOM 2084 CG2 THR B 39 26.369 13.726 -4.639 1.00 0.00 C ATOM 0 H THR B 39 27.284 12.193 -0.902 1.00 0.00 H new ATOM 0 HA THR B 39 26.898 14.780 -2.287 1.00 0.00 H new ATOM 0 HB THR B 39 26.229 12.032 -3.345 1.00 0.00 H new ATOM 0 HG1 THR B 39 28.421 11.836 -3.014 1.00 0.00 H new ATOM 0 HG21 THR B 39 26.550 13.130 -5.534 1.00 0.00 H new ATOM 0 HG22 THR B 39 25.305 13.948 -4.560 1.00 0.00 H new ATOM 0 HG23 THR B 39 26.930 14.658 -4.704 1.00 0.00 H new ATOM 2092 N HIS B 40 24.272 14.447 -2.512 1.00 0.00 N ATOM 2093 CA HIS B 40 22.835 14.522 -2.243 1.00 0.00 C ATOM 2094 C HIS B 40 22.162 13.153 -2.391 1.00 0.00 C ATOM 2095 O HIS B 40 21.007 12.975 -2.005 1.00 0.00 O ATOM 2096 CB HIS B 40 22.161 15.561 -3.155 1.00 0.00 C ATOM 2097 CG HIS B 40 21.931 15.107 -4.564 1.00 0.00 C ATOM 2098 ND1 HIS B 40 20.681 14.812 -5.061 1.00 0.00 N ATOM 2099 CD2 HIS B 40 22.794 14.906 -5.585 1.00 0.00 C ATOM 2100 CE1 HIS B 40 20.784 14.449 -6.322 1.00 0.00 C ATOM 2101 NE2 HIS B 40 22.058 14.497 -6.669 1.00 0.00 N ATOM 0 H HIS B 40 24.573 14.967 -3.336 1.00 0.00 H new ATOM 0 HA HIS B 40 22.711 14.841 -1.208 1.00 0.00 H new ATOM 0 HB2 HIS B 40 21.203 15.840 -2.717 1.00 0.00 H new ATOM 0 HB3 HIS B 40 22.777 16.460 -3.174 1.00 0.00 H new ATOM 0 HD2 HIS B 40 23.865 15.042 -5.554 1.00 0.00 H new ATOM 0 HE1 HIS B 40 19.965 14.161 -6.965 1.00 0.00 H new ATOM 0 HE2 HIS B 40 22.432 14.268 -7.590 1.00 0.00 H new ATOM 2110 N THR B 41 22.894 12.187 -2.930 1.00 0.00 N ATOM 2111 CA THR B 41 22.378 10.842 -3.114 1.00 0.00 C ATOM 2112 C THR B 41 22.106 10.165 -1.768 1.00 0.00 C ATOM 2113 O THR B 41 21.360 9.188 -1.690 1.00 0.00 O ATOM 2114 CB THR B 41 23.379 9.999 -3.916 1.00 0.00 C ATOM 2115 OG1 THR B 41 24.394 10.857 -4.463 1.00 0.00 O ATOM 2116 CG2 THR B 41 22.677 9.249 -5.040 1.00 0.00 C ATOM 0 H THR B 41 23.854 12.314 -3.249 1.00 0.00 H new ATOM 0 HA THR B 41 21.438 10.916 -3.661 1.00 0.00 H new ATOM 0 HB THR B 41 23.834 9.267 -3.249 1.00 0.00 H new ATOM 0 HG1 THR B 41 25.035 10.320 -4.974 1.00 0.00 H new ATOM 0 HG21 THR B 41 23.406 8.659 -5.594 1.00 0.00 H new ATOM 0 HG22 THR B 41 21.920 8.588 -4.619 1.00 0.00 H new ATOM 0 HG23 THR B 41 22.202 9.963 -5.713 1.00 0.00 H new ATOM 2124 N ALA B 42 22.695 10.711 -0.705 1.00 0.00 N ATOM 2125 CA ALA B 42 22.523 10.168 0.640 1.00 0.00 C ATOM 2126 C ALA B 42 21.114 10.423 1.174 1.00 0.00 C ATOM 2127 O ALA B 42 20.757 9.959 2.259 1.00 0.00 O ATOM 2128 CB ALA B 42 23.554 10.773 1.578 1.00 0.00 C ATOM 0 H ALA B 42 23.298 11.533 -0.751 1.00 0.00 H new ATOM 0 HA ALA B 42 22.668 9.089 0.587 1.00 0.00 H new ATOM 0 HB1 ALA B 42 23.420 10.363 2.579 1.00 0.00 H new ATOM 0 HB2 ALA B 42 24.556 10.535 1.220 1.00 0.00 H new ATOM 0 HB3 ALA B 42 23.427 11.855 1.609 1.00 0.00 H new ATOM 2134 N GLY B 43 20.309 11.154 0.406 1.00 0.00 N ATOM 2135 CA GLY B 43 18.948 11.454 0.821 1.00 0.00 C ATOM 2136 C GLY B 43 18.062 10.222 0.882 1.00 0.00 C ATOM 2137 O GLY B 43 17.015 10.237 1.529 1.00 0.00 O ATOM 0 H GLY B 43 20.575 11.545 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY B 43 18.969 11.929 1.802 1.00 0.00 H new ATOM 0 HA3 GLY B 43 18.513 12.174 0.128 1.00 0.00 H new ATOM 2141 N VAL B 44 18.493 9.149 0.220 1.00 0.00 N ATOM 2142 CA VAL B 44 17.737 7.897 0.197 1.00 0.00 C ATOM 2143 C VAL B 44 17.809 7.182 1.546 1.00 0.00 C ATOM 2144 O VAL B 44 17.071 6.226 1.797 1.00 0.00 O ATOM 2145 CB VAL B 44 18.240 6.942 -0.908 1.00 0.00 C ATOM 2146 CG1 VAL B 44 18.042 7.557 -2.282 1.00 0.00 C ATOM 2147 CG2 VAL B 44 19.702 6.574 -0.691 1.00 0.00 C ATOM 0 H VAL B 44 19.365 9.122 -0.309 1.00 0.00 H new ATOM 0 HA VAL B 44 16.702 8.165 -0.016 1.00 0.00 H new ATOM 0 HB VAL B 44 17.650 6.027 -0.853 1.00 0.00 H new ATOM 0 HG11 VAL B 44 18.403 6.867 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL B 44 16.982 7.754 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL B 44 18.598 8.492 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL B 44 20.029 5.901 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL B 44 20.311 7.478 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL B 44 19.813 6.079 0.274 1.00 0.00 H new ATOM 2157 N ILE B 45 18.709 7.647 2.402 1.00 0.00 N ATOM 2158 CA ILE B 45 18.883 7.071 3.725 1.00 0.00 C ATOM 2159 C ILE B 45 17.949 7.760 4.713 1.00 0.00 C ATOM 2160 O ILE B 45 17.954 8.987 4.817 1.00 0.00 O ATOM 2161 CB ILE B 45 20.345 7.214 4.208 1.00 0.00 C ATOM 2162 CG1 ILE B 45 21.301 6.573 3.200 1.00 0.00 C ATOM 2163 CG2 ILE B 45 20.521 6.580 5.581 1.00 0.00 C ATOM 2164 CD1 ILE B 45 22.760 6.847 3.488 1.00 0.00 C ATOM 0 H ILE B 45 19.333 8.428 2.200 1.00 0.00 H new ATOM 0 HA ILE B 45 18.643 6.009 3.668 1.00 0.00 H new ATOM 0 HB ILE B 45 20.580 8.276 4.287 1.00 0.00 H new ATOM 0 HG12 ILE B 45 21.137 5.495 3.192 1.00 0.00 H new ATOM 0 HG13 ILE B 45 21.062 6.939 2.202 1.00 0.00 H new ATOM 0 HG21 ILE B 45 21.556 6.691 5.903 1.00 0.00 H new ATOM 0 HG22 ILE B 45 19.863 7.073 6.297 1.00 0.00 H new ATOM 0 HG23 ILE B 45 20.269 5.521 5.528 1.00 0.00 H new ATOM 0 HD11 ILE B 45 23.377 6.361 2.732 1.00 0.00 H new ATOM 0 HD12 ILE B 45 22.939 7.922 3.467 1.00 0.00 H new ATOM 0 HD13 ILE B 45 23.016 6.456 4.472 1.00 0.00 H new ATOM 2176 N PRO B 46 17.122 6.990 5.436 1.00 0.00 N ATOM 2177 CA PRO B 46 16.187 7.543 6.418 1.00 0.00 C ATOM 2178 C PRO B 46 16.897 8.350 7.498 1.00 0.00 C ATOM 2179 O PRO B 46 18.050 8.076 7.842 1.00 0.00 O ATOM 2180 CB PRO B 46 15.519 6.306 7.026 1.00 0.00 C ATOM 2181 CG PRO B 46 15.717 5.228 6.019 1.00 0.00 C ATOM 2182 CD PRO B 46 17.027 5.524 5.348 1.00 0.00 C ATOM 0 HA PRO B 46 15.481 8.235 5.959 1.00 0.00 H new ATOM 0 HB2 PRO B 46 15.972 6.042 7.981 1.00 0.00 H new ATOM 0 HB3 PRO B 46 14.460 6.481 7.214 1.00 0.00 H new ATOM 0 HG2 PRO B 46 15.735 4.248 6.495 1.00 0.00 H new ATOM 0 HG3 PRO B 46 14.902 5.216 5.295 1.00 0.00 H new ATOM 0 HD2 PRO B 46 17.859 5.035 5.854 1.00 0.00 H new ATOM 0 HD3 PRO B 46 17.037 5.181 4.314 1.00 0.00 H new ATOM 2190 N ALA B 47 16.209 9.359 8.014 1.00 0.00 N ATOM 2191 CA ALA B 47 16.763 10.208 9.057 1.00 0.00 C ATOM 2192 C ALA B 47 17.052 9.397 10.318 1.00 0.00 C ATOM 2193 O ALA B 47 16.296 8.485 10.667 1.00 0.00 O ATOM 2194 CB ALA B 47 15.811 11.353 9.372 1.00 0.00 C ATOM 0 H ALA B 47 15.263 9.609 7.726 1.00 0.00 H new ATOM 0 HA ALA B 47 17.702 10.625 8.694 1.00 0.00 H new ATOM 0 HB1 ALA B 47 16.241 11.979 10.154 1.00 0.00 H new ATOM 0 HB2 ALA B 47 15.652 11.952 8.475 1.00 0.00 H new ATOM 0 HB3 ALA B 47 14.857 10.950 9.713 1.00 0.00 H new ATOM 2200 N GLY B 48 18.145 9.730 10.993 1.00 0.00 N ATOM 2201 CA GLY B 48 18.518 9.028 12.208 1.00 0.00 C ATOM 2202 C GLY B 48 17.625 9.396 13.370 1.00 0.00 C ATOM 2203 O GLY B 48 17.573 8.688 14.377 1.00 0.00 O ATOM 0 H GLY B 48 18.783 10.477 10.720 1.00 0.00 H new ATOM 0 HA2 GLY B 48 18.465 7.953 12.036 1.00 0.00 H new ATOM 0 HA3 GLY B 48 19.553 9.261 12.458 1.00 0.00 H new ATOM 2207 N LYS B 49 16.934 10.516 13.236 1.00 0.00 N ATOM 2208 CA LYS B 49 16.022 10.988 14.265 1.00 0.00 C ATOM 2209 C LYS B 49 14.823 10.052 14.364 1.00 0.00 C ATOM 2210 O LYS B 49 14.178 9.752 13.357 1.00 0.00 O ATOM 2211 CB LYS B 49 15.557 12.406 13.937 1.00 0.00 C ATOM 2212 CG LYS B 49 14.929 13.128 15.116 1.00 0.00 C ATOM 2213 CD LYS B 49 14.454 14.519 14.725 1.00 0.00 C ATOM 2214 CE LYS B 49 13.999 15.315 15.938 1.00 0.00 C ATOM 2215 NZ LYS B 49 15.135 15.694 16.819 1.00 0.00 N ATOM 0 H LYS B 49 16.989 11.120 12.416 1.00 0.00 H new ATOM 0 HA LYS B 49 16.540 11.000 15.224 1.00 0.00 H new ATOM 0 HB2 LYS B 49 16.408 12.985 13.579 1.00 0.00 H new ATOM 0 HB3 LYS B 49 14.835 12.363 13.122 1.00 0.00 H new ATOM 0 HG2 LYS B 49 14.088 12.547 15.494 1.00 0.00 H new ATOM 0 HG3 LYS B 49 15.654 13.204 15.926 1.00 0.00 H new ATOM 0 HD2 LYS B 49 15.261 15.051 14.221 1.00 0.00 H new ATOM 0 HD3 LYS B 49 13.632 14.437 14.013 1.00 0.00 H new ATOM 0 HE2 LYS B 49 13.482 16.216 15.607 1.00 0.00 H new ATOM 0 HE3 LYS B 49 13.280 14.726 16.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 14.815 16.398 17.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 15.485 14.850 17.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 15.901 16.099 16.243 1.00 0.00 H new ATOM 2229 N LEU B 50 14.534 9.591 15.570 1.00 0.00 N ATOM 2230 CA LEU B 50 13.419 8.685 15.792 1.00 0.00 C ATOM 2231 C LEU B 50 12.112 9.457 15.861 1.00 0.00 C ATOM 2232 O LEU B 50 11.900 10.270 16.767 1.00 0.00 O ATOM 2233 CB LEU B 50 13.631 7.877 17.076 1.00 0.00 C ATOM 2234 CG LEU B 50 14.901 7.022 17.105 1.00 0.00 C ATOM 2235 CD1 LEU B 50 15.004 6.266 18.420 1.00 0.00 C ATOM 2236 CD2 LEU B 50 14.925 6.056 15.929 1.00 0.00 C ATOM 0 H LEU B 50 15.058 9.830 16.412 1.00 0.00 H new ATOM 0 HA LEU B 50 13.367 7.992 14.953 1.00 0.00 H new ATOM 0 HB2 LEU B 50 13.657 8.566 17.920 1.00 0.00 H new ATOM 0 HB3 LEU B 50 12.770 7.225 17.223 1.00 0.00 H new ATOM 0 HG LEU B 50 15.762 7.684 17.020 1.00 0.00 H new ATOM 0 HD11 LEU B 50 15.912 5.664 18.423 1.00 0.00 H new ATOM 0 HD12 LEU B 50 15.037 6.976 19.246 1.00 0.00 H new ATOM 0 HD13 LEU B 50 14.137 5.616 18.535 1.00 0.00 H new ATOM 0 HD21 LEU B 50 15.835 5.458 15.968 1.00 0.00 H new ATOM 0 HD22 LEU B 50 14.057 5.399 15.980 1.00 0.00 H new ATOM 0 HD23 LEU B 50 14.900 6.618 14.996 1.00 0.00 H new ATOM 2248 N GLU B 51 11.246 9.211 14.895 1.00 0.00 N ATOM 2249 CA GLU B 51 9.956 9.877 14.832 1.00 0.00 C ATOM 2250 C GLU B 51 8.838 8.850 14.972 1.00 0.00 C ATOM 2251 O GLU B 51 8.540 8.105 14.038 1.00 0.00 O ATOM 2252 CB GLU B 51 9.826 10.644 13.516 1.00 0.00 C ATOM 2253 CG GLU B 51 8.895 11.840 13.597 1.00 0.00 C ATOM 2254 CD GLU B 51 8.975 12.728 12.372 1.00 0.00 C ATOM 2255 OE1 GLU B 51 9.938 13.514 12.261 1.00 0.00 O ATOM 2256 OE2 GLU B 51 8.071 12.653 11.512 1.00 0.00 O ATOM 0 H GLU B 51 11.414 8.549 14.137 1.00 0.00 H new ATOM 0 HA GLU B 51 9.878 10.590 15.653 1.00 0.00 H new ATOM 0 HB2 GLU B 51 10.814 10.984 13.205 1.00 0.00 H new ATOM 0 HB3 GLU B 51 9.465 9.965 12.744 1.00 0.00 H new ATOM 0 HG2 GLU B 51 7.870 11.490 13.720 1.00 0.00 H new ATOM 0 HG3 GLU B 51 9.140 12.427 14.482 1.00 0.00 H new ATOM 2263 N ARG B 52 8.236 8.798 16.151 1.00 0.00 N ATOM 2264 CA ARG B 52 7.168 7.845 16.418 1.00 0.00 C ATOM 2265 C ARG B 52 5.827 8.544 16.576 1.00 0.00 C ATOM 2266 O ARG B 52 5.733 9.592 17.211 1.00 0.00 O ATOM 2267 CB ARG B 52 7.476 7.034 17.679 1.00 0.00 C ATOM 2268 CG ARG B 52 8.451 5.891 17.450 1.00 0.00 C ATOM 2269 CD ARG B 52 9.875 6.392 17.271 1.00 0.00 C ATOM 2270 NE ARG B 52 10.677 5.469 16.475 1.00 0.00 N ATOM 2271 CZ ARG B 52 11.543 4.597 16.988 1.00 0.00 C ATOM 2272 NH1 ARG B 52 11.765 4.560 18.297 1.00 0.00 N ATOM 2273 NH2 ARG B 52 12.186 3.762 16.185 1.00 0.00 N ATOM 0 H ARG B 52 8.468 9.404 16.938 1.00 0.00 H new ATOM 0 HA ARG B 52 7.107 7.173 15.562 1.00 0.00 H new ATOM 0 HB2 ARG B 52 7.885 7.701 18.438 1.00 0.00 H new ATOM 0 HB3 ARG B 52 6.545 6.631 18.077 1.00 0.00 H new ATOM 0 HG2 ARG B 52 8.411 5.204 18.295 1.00 0.00 H new ATOM 0 HG3 ARG B 52 8.150 5.328 16.567 1.00 0.00 H new ATOM 0 HD2 ARG B 52 9.859 7.369 16.788 1.00 0.00 H new ATOM 0 HD3 ARG B 52 10.339 6.527 18.248 1.00 0.00 H new ATOM 0 HE ARG B 52 10.567 5.493 15.461 1.00 0.00 H new ATOM 0 HH11 ARG B 52 11.271 5.202 18.916 1.00 0.00 H new ATOM 0 HH12 ARG B 52 12.430 3.889 18.683 1.00 0.00 H new ATOM 0 HH21 ARG B 52 12.017 3.789 15.180 1.00 0.00 H new ATOM 0 HH22 ARG B 52 12.850 3.092 16.572 1.00 0.00 H new ATOM 2287 N VAL B 53 4.800 7.957 15.985 1.00 0.00 N ATOM 2288 CA VAL B 53 3.449 8.494 16.062 1.00 0.00 C ATOM 2289 C VAL B 53 2.468 7.381 16.405 1.00 0.00 C ATOM 2290 O VAL B 53 2.837 6.204 16.406 1.00 0.00 O ATOM 2291 CB VAL B 53 3.015 9.162 14.739 1.00 0.00 C ATOM 2292 CG1 VAL B 53 3.736 10.485 14.536 1.00 0.00 C ATOM 2293 CG2 VAL B 53 3.259 8.232 13.559 1.00 0.00 C ATOM 0 H VAL B 53 4.877 7.098 15.440 1.00 0.00 H new ATOM 0 HA VAL B 53 3.446 9.255 16.842 1.00 0.00 H new ATOM 0 HB VAL B 53 1.946 9.364 14.800 1.00 0.00 H new ATOM 0 HG11 VAL B 53 3.413 10.935 13.597 1.00 0.00 H new ATOM 0 HG12 VAL B 53 3.501 11.158 15.361 1.00 0.00 H new ATOM 0 HG13 VAL B 53 4.812 10.312 14.504 1.00 0.00 H new ATOM 0 HG21 VAL B 53 2.946 8.723 12.638 1.00 0.00 H new ATOM 0 HG22 VAL B 53 4.320 7.991 13.499 1.00 0.00 H new ATOM 0 HG23 VAL B 53 2.686 7.315 13.694 1.00 0.00 H new ATOM 2303 N ASP B 54 1.228 7.748 16.701 1.00 0.00 N ATOM 2304 CA ASP B 54 0.195 6.770 17.033 1.00 0.00 C ATOM 2305 C ASP B 54 -0.390 6.170 15.755 1.00 0.00 C ATOM 2306 O ASP B 54 -1.041 6.867 14.979 1.00 0.00 O ATOM 2307 CB ASP B 54 -0.912 7.424 17.868 1.00 0.00 C ATOM 2308 CG ASP B 54 -2.066 6.480 18.150 1.00 0.00 C ATOM 2309 OD1 ASP B 54 -2.019 5.752 19.167 1.00 0.00 O ATOM 2310 OD2 ASP B 54 -3.030 6.467 17.362 1.00 0.00 O ATOM 0 H ASP B 54 0.911 8.717 16.719 1.00 0.00 H new ATOM 0 HA ASP B 54 0.646 5.972 17.622 1.00 0.00 H new ATOM 0 HB2 ASP B 54 -0.493 7.771 18.812 1.00 0.00 H new ATOM 0 HB3 ASP B 54 -1.286 8.303 17.343 1.00 0.00 H new ATOM 2315 N PRO B 55 -0.173 4.864 15.527 1.00 0.00 N ATOM 2316 CA PRO B 55 -0.654 4.170 14.327 1.00 0.00 C ATOM 2317 C PRO B 55 -2.130 3.775 14.399 1.00 0.00 C ATOM 2318 O PRO B 55 -2.590 2.909 13.650 1.00 0.00 O ATOM 2319 CB PRO B 55 0.233 2.926 14.284 1.00 0.00 C ATOM 2320 CG PRO B 55 0.537 2.627 15.712 1.00 0.00 C ATOM 2321 CD PRO B 55 0.566 3.954 16.428 1.00 0.00 C ATOM 0 HA PRO B 55 -0.594 4.804 13.442 1.00 0.00 H new ATOM 0 HB2 PRO B 55 -0.279 2.091 13.805 1.00 0.00 H new ATOM 0 HB3 PRO B 55 1.145 3.109 13.715 1.00 0.00 H new ATOM 0 HG2 PRO B 55 -0.220 1.971 16.141 1.00 0.00 H new ATOM 0 HG3 PRO B 55 1.494 2.114 15.806 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.091 3.890 17.407 1.00 0.00 H new ATOM 0 HD3 PRO B 55 1.588 4.297 16.591 1.00 0.00 H new ATOM 2329 N THR B 56 -2.874 4.413 15.285 1.00 0.00 N ATOM 2330 CA THR B 56 -4.287 4.119 15.435 1.00 0.00 C ATOM 2331 C THR B 56 -5.133 5.295 14.968 1.00 0.00 C ATOM 2332 O THR B 56 -6.072 5.136 14.189 1.00 0.00 O ATOM 2333 CB THR B 56 -4.630 3.801 16.899 1.00 0.00 C ATOM 2334 OG1 THR B 56 -3.470 3.280 17.563 1.00 0.00 O ATOM 2335 CG2 THR B 56 -5.768 2.793 16.982 1.00 0.00 C ATOM 0 H THR B 56 -2.523 5.138 15.911 1.00 0.00 H new ATOM 0 HA THR B 56 -4.508 3.247 14.819 1.00 0.00 H new ATOM 0 HB THR B 56 -4.950 4.721 17.388 1.00 0.00 H new ATOM 0 HG1 THR B 56 -3.073 3.978 18.124 1.00 0.00 H new ATOM 0 HG21 THR B 56 -5.993 2.584 18.028 1.00 0.00 H new ATOM 0 HG22 THR B 56 -6.653 3.203 16.495 1.00 0.00 H new ATOM 0 HG23 THR B 56 -5.474 1.870 16.482 1.00 0.00 H new ATOM 2343 N THR B 57 -4.776 6.480 15.426 1.00 0.00 N ATOM 2344 CA THR B 57 -5.507 7.680 15.070 1.00 0.00 C ATOM 2345 C THR B 57 -4.728 8.534 14.077 1.00 0.00 C ATOM 2346 O THR B 57 -5.082 9.680 13.823 1.00 0.00 O ATOM 2347 CB THR B 57 -5.826 8.515 16.323 1.00 0.00 C ATOM 2348 OG1 THR B 57 -4.673 8.584 17.176 1.00 0.00 O ATOM 2349 CG2 THR B 57 -6.990 7.916 17.092 1.00 0.00 C ATOM 0 H THR B 57 -3.982 6.637 16.047 1.00 0.00 H new ATOM 0 HA THR B 57 -6.438 7.363 14.600 1.00 0.00 H new ATOM 0 HB THR B 57 -6.101 9.519 15.999 1.00 0.00 H new ATOM 0 HG1 THR B 57 -4.406 7.679 17.440 1.00 0.00 H new ATOM 0 HG21 THR B 57 -7.196 8.524 17.973 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.873 7.891 16.454 1.00 0.00 H new ATOM 0 HG23 THR B 57 -6.738 6.902 17.402 1.00 0.00 H new ATOM 2357 N VAL B 58 -3.677 7.961 13.502 1.00 0.00 N ATOM 2358 CA VAL B 58 -2.839 8.671 12.535 1.00 0.00 C ATOM 2359 C VAL B 58 -3.640 9.113 11.301 1.00 0.00 C ATOM 2360 O VAL B 58 -3.334 10.129 10.679 1.00 0.00 O ATOM 2361 CB VAL B 58 -1.635 7.798 12.104 1.00 0.00 C ATOM 2362 CG1 VAL B 58 -2.091 6.547 11.370 1.00 0.00 C ATOM 2363 CG2 VAL B 58 -0.661 8.593 11.253 1.00 0.00 C ATOM 0 H VAL B 58 -3.382 7.003 13.688 1.00 0.00 H new ATOM 0 HA VAL B 58 -2.466 9.567 13.031 1.00 0.00 H new ATOM 0 HB VAL B 58 -1.118 7.484 13.011 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -1.221 5.957 11.082 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -2.731 5.954 12.024 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -2.648 6.832 10.478 1.00 0.00 H new ATOM 0 HG21 VAL B 58 0.175 7.955 10.965 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -1.169 8.952 10.358 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -0.288 9.443 11.825 1.00 0.00 H new ATOM 2373 N ARG B 59 -4.688 8.366 10.976 1.00 0.00 N ATOM 2374 CA ARG B 59 -5.522 8.677 9.819 1.00 0.00 C ATOM 2375 C ARG B 59 -6.763 9.462 10.233 1.00 0.00 C ATOM 2376 O ARG B 59 -7.705 9.608 9.456 1.00 0.00 O ATOM 2377 CB ARG B 59 -5.942 7.389 9.103 1.00 0.00 C ATOM 2378 CG ARG B 59 -6.741 6.434 9.979 1.00 0.00 C ATOM 2379 CD ARG B 59 -7.420 5.349 9.155 1.00 0.00 C ATOM 2380 NE ARG B 59 -8.112 4.375 10.003 1.00 0.00 N ATOM 2381 CZ ARG B 59 -8.990 3.474 9.561 1.00 0.00 C ATOM 2382 NH1 ARG B 59 -9.309 3.427 8.270 1.00 0.00 N ATOM 2383 NH2 ARG B 59 -9.548 2.622 10.417 1.00 0.00 N ATOM 0 H ARG B 59 -4.982 7.540 11.497 1.00 0.00 H new ATOM 0 HA ARG B 59 -4.933 9.292 9.138 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -6.537 7.648 8.227 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -5.050 6.877 8.742 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -6.079 5.973 10.713 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -7.493 6.993 10.535 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -8.134 5.806 8.470 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -6.676 4.836 8.545 1.00 0.00 H new ATOM 0 HE ARG B 59 -7.908 4.387 11.002 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -8.881 4.082 7.615 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -9.981 2.736 7.936 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -9.304 2.660 11.407 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -10.220 1.931 10.084 1.00 0.00 H new ATOM 2397 N GLN B 60 -6.766 9.965 11.461 1.00 0.00 N ATOM 2398 CA GLN B 60 -7.906 10.721 11.969 1.00 0.00 C ATOM 2399 C GLN B 60 -7.449 12.033 12.599 1.00 0.00 C ATOM 2400 O GLN B 60 -8.126 13.056 12.493 1.00 0.00 O ATOM 2401 CB GLN B 60 -8.683 9.882 12.988 1.00 0.00 C ATOM 2402 CG GLN B 60 -9.300 8.625 12.391 1.00 0.00 C ATOM 2403 CD GLN B 60 -9.679 7.600 13.440 1.00 0.00 C ATOM 2404 OE1 GLN B 60 -9.071 7.534 14.507 1.00 0.00 O ATOM 2405 NE2 GLN B 60 -10.681 6.787 13.143 1.00 0.00 N ATOM 0 H GLN B 60 -5.996 9.864 12.122 1.00 0.00 H new ATOM 0 HA GLN B 60 -8.563 10.957 11.132 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -8.014 9.599 13.800 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -9.473 10.494 13.424 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -10.187 8.898 11.819 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -8.595 8.177 11.691 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -11.160 6.874 12.247 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -10.974 6.074 13.811 1.00 0.00 H new ATOM 2414 N GLU B 61 -6.297 11.992 13.248 1.00 0.00 N ATOM 2415 CA GLU B 61 -5.733 13.164 13.895 1.00 0.00 C ATOM 2416 C GLU B 61 -4.247 13.267 13.575 1.00 0.00 C ATOM 2417 O GLU B 61 -3.438 12.503 14.105 1.00 0.00 O ATOM 2418 CB GLU B 61 -5.934 13.084 15.410 1.00 0.00 C ATOM 2419 CG GLU B 61 -5.505 14.343 16.148 1.00 0.00 C ATOM 2420 CD GLU B 61 -5.123 14.073 17.588 1.00 0.00 C ATOM 2421 OE1 GLU B 61 -6.022 13.768 18.400 1.00 0.00 O ATOM 2422 OE2 GLU B 61 -3.920 14.168 17.916 1.00 0.00 O ATOM 0 H GLU B 61 -5.729 11.150 13.341 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.244 14.051 13.520 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -6.986 12.891 15.619 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -5.371 12.235 15.799 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -4.658 14.793 15.630 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -6.317 15.070 16.122 1.00 0.00 H new ATOM 2429 N GLY B 62 -3.894 14.199 12.705 1.00 0.00 N ATOM 2430 CA GLY B 62 -2.508 14.380 12.333 1.00 0.00 C ATOM 2431 C GLY B 62 -2.362 14.792 10.884 1.00 0.00 C ATOM 2432 O GLY B 62 -3.360 14.944 10.181 1.00 0.00 O ATOM 0 H GLY B 62 -4.546 14.836 12.248 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -2.056 15.138 12.973 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -1.962 13.452 12.503 1.00 0.00 H new ATOM 2436 N PRO B 63 -1.124 14.978 10.404 1.00 0.00 N ATOM 2437 CA PRO B 63 -0.860 15.377 9.016 1.00 0.00 C ATOM 2438 C PRO B 63 -1.326 14.330 8.007 1.00 0.00 C ATOM 2439 O PRO B 63 -1.674 14.656 6.874 1.00 0.00 O ATOM 2440 CB PRO B 63 0.667 15.520 8.960 1.00 0.00 C ATOM 2441 CG PRO B 63 1.102 15.634 10.381 1.00 0.00 C ATOM 2442 CD PRO B 63 0.115 14.835 11.179 1.00 0.00 C ATOM 0 HA PRO B 63 -1.398 16.288 8.754 1.00 0.00 H new ATOM 0 HB2 PRO B 63 1.126 14.658 8.476 1.00 0.00 H new ATOM 0 HB3 PRO B 63 0.959 16.400 8.387 1.00 0.00 H new ATOM 0 HG2 PRO B 63 2.113 15.249 10.512 1.00 0.00 H new ATOM 0 HG3 PRO B 63 1.113 16.675 10.704 1.00 0.00 H new ATOM 0 HD2 PRO B 63 0.418 13.792 11.268 1.00 0.00 H new ATOM 0 HD3 PRO B 63 0.005 15.223 12.192 1.00 0.00 H new ATOM 2450 N TRP B 64 -1.350 13.074 8.437 1.00 0.00 N ATOM 2451 CA TRP B 64 -1.759 11.969 7.575 1.00 0.00 C ATOM 2452 C TRP B 64 -3.276 11.793 7.571 1.00 0.00 C ATOM 2453 O TRP B 64 -3.797 10.841 6.999 1.00 0.00 O ATOM 2454 CB TRP B 64 -1.098 10.668 8.032 1.00 0.00 C ATOM 2455 CG TRP B 64 0.392 10.655 7.871 1.00 0.00 C ATOM 2456 CD1 TRP B 64 1.093 10.258 6.770 1.00 0.00 C ATOM 2457 CD2 TRP B 64 1.367 11.046 8.846 1.00 0.00 C ATOM 2458 NE1 TRP B 64 2.443 10.382 6.998 1.00 0.00 N ATOM 2459 CE2 TRP B 64 2.637 10.866 8.264 1.00 0.00 C ATOM 2460 CE3 TRP B 64 1.289 11.538 10.152 1.00 0.00 C ATOM 2461 CZ2 TRP B 64 3.815 11.155 8.945 1.00 0.00 C ATOM 2462 CZ3 TRP B 64 2.460 11.825 10.827 1.00 0.00 C ATOM 2463 CH2 TRP B 64 3.708 11.636 10.222 1.00 0.00 C ATOM 0 H TRP B 64 -1.090 12.793 9.382 1.00 0.00 H new ATOM 0 HA TRP B 64 -1.438 12.208 6.561 1.00 0.00 H new ATOM 0 HB2 TRP B 64 -1.342 10.497 9.080 1.00 0.00 H new ATOM 0 HB3 TRP B 64 -1.522 9.838 7.466 1.00 0.00 H new ATOM 0 HD1 TRP B 64 0.651 9.898 5.852 1.00 0.00 H new ATOM 0 HE1 TRP B 64 3.180 10.151 6.332 1.00 0.00 H new ATOM 0 HE3 TRP B 64 0.330 11.691 10.625 1.00 0.00 H new ATOM 0 HZ2 TRP B 64 4.779 11.005 8.483 1.00 0.00 H new ATOM 0 HZ3 TRP B 64 2.412 12.201 11.838 1.00 0.00 H new ATOM 0 HH2 TRP B 64 4.605 11.875 10.774 1.00 0.00 H new ATOM 2474 N ALA B 65 -3.982 12.713 8.214 1.00 0.00 N ATOM 2475 CA ALA B 65 -5.434 12.648 8.274 1.00 0.00 C ATOM 2476 C ALA B 65 -6.063 13.486 7.168 1.00 0.00 C ATOM 2477 O ALA B 65 -7.272 13.717 7.158 1.00 0.00 O ATOM 2478 CB ALA B 65 -5.928 13.109 9.635 1.00 0.00 C ATOM 0 H ALA B 65 -3.573 13.511 8.700 1.00 0.00 H new ATOM 0 HA ALA B 65 -5.734 11.611 8.126 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -7.016 13.055 9.665 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -5.511 12.466 10.410 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -5.611 14.138 9.808 1.00 0.00 H new ATOM 2484 N ASP B 66 -5.240 13.936 6.236 1.00 0.00 N ATOM 2485 CA ASP B 66 -5.718 14.751 5.131 1.00 0.00 C ATOM 2486 C ASP B 66 -4.890 14.482 3.882 1.00 0.00 C ATOM 2487 O ASP B 66 -3.717 14.847 3.821 1.00 0.00 O ATOM 2488 CB ASP B 66 -5.652 16.233 5.494 1.00 0.00 C ATOM 2489 CG ASP B 66 -6.548 17.083 4.616 1.00 0.00 C ATOM 2490 OD1 ASP B 66 -6.166 17.375 3.464 1.00 0.00 O ATOM 2491 OD2 ASP B 66 -7.642 17.469 5.078 1.00 0.00 O ATOM 0 H ASP B 66 -4.237 13.751 6.222 1.00 0.00 H new ATOM 0 HA ASP B 66 -6.756 14.487 4.930 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -5.942 16.362 6.537 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -4.623 16.581 5.403 1.00 0.00 H new ATOM 2496 N PRO B 67 -5.486 13.834 2.868 1.00 0.00 N ATOM 2497 CA PRO B 67 -4.792 13.505 1.617 1.00 0.00 C ATOM 2498 C PRO B 67 -4.327 14.742 0.852 1.00 0.00 C ATOM 2499 O PRO B 67 -3.294 14.718 0.186 1.00 0.00 O ATOM 2500 CB PRO B 67 -5.845 12.750 0.795 1.00 0.00 C ATOM 2501 CG PRO B 67 -6.884 12.326 1.776 1.00 0.00 C ATOM 2502 CD PRO B 67 -6.879 13.358 2.867 1.00 0.00 C ATOM 0 HA PRO B 67 -3.887 12.930 1.812 1.00 0.00 H new ATOM 0 HB2 PRO B 67 -6.272 13.389 0.022 1.00 0.00 H new ATOM 0 HB3 PRO B 67 -5.406 11.889 0.291 1.00 0.00 H new ATOM 0 HG2 PRO B 67 -7.864 12.265 1.303 1.00 0.00 H new ATOM 0 HG3 PRO B 67 -6.661 11.337 2.175 1.00 0.00 H new ATOM 0 HD2 PRO B 67 -7.581 14.166 2.661 1.00 0.00 H new ATOM 0 HD3 PRO B 67 -7.159 12.929 3.829 1.00 0.00 H new ATOM 2510 N ALA B 68 -5.088 15.822 0.954 1.00 0.00 N ATOM 2511 CA ALA B 68 -4.755 17.052 0.256 1.00 0.00 C ATOM 2512 C ALA B 68 -3.654 17.813 0.982 1.00 0.00 C ATOM 2513 O ALA B 68 -2.686 18.259 0.365 1.00 0.00 O ATOM 2514 CB ALA B 68 -5.989 17.923 0.101 1.00 0.00 C ATOM 0 H ALA B 68 -5.940 15.870 1.513 1.00 0.00 H new ATOM 0 HA ALA B 68 -4.385 16.789 -0.735 1.00 0.00 H new ATOM 0 HB1 ALA B 68 -5.723 18.841 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA B 68 -6.745 17.384 -0.470 1.00 0.00 H new ATOM 0 HB3 ALA B 68 -6.386 18.170 1.086 1.00 0.00 H new ATOM 2520 N GLN B 69 -3.791 17.939 2.297 1.00 0.00 N ATOM 2521 CA GLN B 69 -2.813 18.654 3.111 1.00 0.00 C ATOM 2522 C GLN B 69 -1.597 17.781 3.423 1.00 0.00 C ATOM 2523 O GLN B 69 -0.826 18.081 4.334 1.00 0.00 O ATOM 2524 CB GLN B 69 -3.456 19.139 4.412 1.00 0.00 C ATOM 2525 CG GLN B 69 -4.496 20.228 4.210 1.00 0.00 C ATOM 2526 CD GLN B 69 -3.877 21.588 3.978 1.00 0.00 C ATOM 2527 OE1 GLN B 69 -3.578 21.962 2.845 1.00 0.00 O ATOM 2528 NE2 GLN B 69 -3.679 22.338 5.048 1.00 0.00 N ATOM 0 H GLN B 69 -4.574 17.553 2.825 1.00 0.00 H new ATOM 0 HA GLN B 69 -2.472 19.515 2.536 1.00 0.00 H new ATOM 0 HB2 GLN B 69 -3.923 18.292 4.914 1.00 0.00 H new ATOM 0 HB3 GLN B 69 -2.676 19.512 5.075 1.00 0.00 H new ATOM 0 HG2 GLN B 69 -5.126 19.970 3.359 1.00 0.00 H new ATOM 0 HG3 GLN B 69 -5.145 20.273 5.085 1.00 0.00 H new ATOM 0 HE21 GLN B 69 -3.941 21.990 5.970 1.00 0.00 H new ATOM 0 HE22 GLN B 69 -3.264 23.265 4.952 1.00 0.00 H new ATOM 2537 N ALA B 70 -1.429 16.701 2.669 1.00 0.00 N ATOM 2538 CA ALA B 70 -0.300 15.801 2.863 1.00 0.00 C ATOM 2539 C ALA B 70 0.967 16.387 2.249 1.00 0.00 C ATOM 2540 O ALA B 70 2.078 16.054 2.653 1.00 0.00 O ATOM 2541 CB ALA B 70 -0.599 14.438 2.262 1.00 0.00 C ATOM 0 H ALA B 70 -2.061 16.428 1.917 1.00 0.00 H new ATOM 0 HA ALA B 70 -0.138 15.680 3.934 1.00 0.00 H new ATOM 0 HB1 ALA B 70 0.254 13.778 2.415 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -1.479 14.012 2.745 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -0.788 14.545 1.194 1.00 0.00 H new ATOM 2547 N VAL B 71 0.788 17.260 1.266 1.00 0.00 N ATOM 2548 CA VAL B 71 1.911 17.902 0.599 1.00 0.00 C ATOM 2549 C VAL B 71 2.101 19.311 1.151 1.00 0.00 C ATOM 2550 O VAL B 71 1.462 20.262 0.700 1.00 0.00 O ATOM 2551 CB VAL B 71 1.702 17.972 -0.930 1.00 0.00 C ATOM 2552 CG1 VAL B 71 2.952 18.494 -1.624 1.00 0.00 C ATOM 2553 CG2 VAL B 71 1.312 16.608 -1.487 1.00 0.00 C ATOM 0 H VAL B 71 -0.127 17.540 0.913 1.00 0.00 H new ATOM 0 HA VAL B 71 2.800 17.302 0.792 1.00 0.00 H new ATOM 0 HB VAL B 71 0.886 18.668 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL B 71 2.781 18.534 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL B 71 3.182 19.494 -1.255 1.00 0.00 H new ATOM 0 HG13 VAL B 71 3.789 17.828 -1.415 1.00 0.00 H new ATOM 0 HG21 VAL B 71 1.170 16.682 -2.565 1.00 0.00 H new ATOM 0 HG22 VAL B 71 2.102 15.888 -1.274 1.00 0.00 H new ATOM 0 HG23 VAL B 71 0.384 16.277 -1.021 1.00 0.00 H new ATOM 2563 N VAL B 72 2.969 19.439 2.141 1.00 0.00 N ATOM 2564 CA VAL B 72 3.223 20.729 2.772 1.00 0.00 C ATOM 2565 C VAL B 72 4.568 21.292 2.334 1.00 0.00 C ATOM 2566 O VAL B 72 5.547 20.560 2.210 1.00 0.00 O ATOM 2567 CB VAL B 72 3.204 20.612 4.311 1.00 0.00 C ATOM 2568 CG1 VAL B 72 3.012 21.977 4.956 1.00 0.00 C ATOM 2569 CG2 VAL B 72 2.122 19.646 4.766 1.00 0.00 C ATOM 0 H VAL B 72 3.511 18.666 2.527 1.00 0.00 H new ATOM 0 HA VAL B 72 2.427 21.403 2.456 1.00 0.00 H new ATOM 0 HB VAL B 72 4.169 20.218 4.631 1.00 0.00 H new ATOM 0 HG11 VAL B 72 3.002 21.869 6.041 1.00 0.00 H new ATOM 0 HG12 VAL B 72 3.830 22.635 4.665 1.00 0.00 H new ATOM 0 HG13 VAL B 72 2.066 22.406 4.625 1.00 0.00 H new ATOM 0 HG21 VAL B 72 2.128 19.580 5.854 1.00 0.00 H new ATOM 0 HG22 VAL B 72 1.149 20.004 4.429 1.00 0.00 H new ATOM 0 HG23 VAL B 72 2.312 18.660 4.341 1.00 0.00 H new ATOM 2579 N GLN B 73 4.611 22.593 2.093 1.00 0.00 N ATOM 2580 CA GLN B 73 5.842 23.247 1.679 1.00 0.00 C ATOM 2581 C GLN B 73 6.714 23.537 2.896 1.00 0.00 C ATOM 2582 O GLN B 73 6.281 24.204 3.835 1.00 0.00 O ATOM 2583 CB GLN B 73 5.528 24.538 0.928 1.00 0.00 C ATOM 2584 CG GLN B 73 6.721 25.117 0.187 1.00 0.00 C ATOM 2585 CD GLN B 73 6.353 26.303 -0.687 1.00 0.00 C ATOM 2586 OE1 GLN B 73 7.147 27.227 -0.857 1.00 0.00 O ATOM 2587 NE2 GLN B 73 5.156 26.284 -1.253 1.00 0.00 N ATOM 0 H GLN B 73 3.808 23.216 2.177 1.00 0.00 H new ATOM 0 HA GLN B 73 6.387 22.582 1.009 1.00 0.00 H new ATOM 0 HB2 GLN B 73 4.726 24.348 0.215 1.00 0.00 H new ATOM 0 HB3 GLN B 73 5.156 25.279 1.636 1.00 0.00 H new ATOM 0 HG2 GLN B 73 7.477 25.425 0.909 1.00 0.00 H new ATOM 0 HG3 GLN B 73 7.170 24.340 -0.433 1.00 0.00 H new ATOM 0 HE21 GLN B 73 4.526 25.499 -1.087 1.00 0.00 H new ATOM 0 HE22 GLN B 73 4.864 27.054 -1.855 1.00 0.00 H new ATOM 2596 N THR B 74 7.933 23.023 2.880 1.00 0.00 N ATOM 2597 CA THR B 74 8.858 23.214 3.986 1.00 0.00 C ATOM 2598 C THR B 74 9.709 24.466 3.799 1.00 0.00 C ATOM 2599 O THR B 74 10.124 25.097 4.774 1.00 0.00 O ATOM 2600 CB THR B 74 9.783 21.995 4.135 1.00 0.00 C ATOM 2601 OG1 THR B 74 9.316 20.928 3.293 1.00 0.00 O ATOM 2602 CG2 THR B 74 9.833 21.526 5.582 1.00 0.00 C ATOM 0 H THR B 74 8.306 22.468 2.110 1.00 0.00 H new ATOM 0 HA THR B 74 8.257 23.333 4.888 1.00 0.00 H new ATOM 0 HB THR B 74 10.789 22.285 3.833 1.00 0.00 H new ATOM 0 HG1 THR B 74 9.246 20.104 3.818 1.00 0.00 H new ATOM 0 HG21 THR B 74 10.494 20.663 5.662 1.00 0.00 H new ATOM 0 HG22 THR B 74 10.210 22.331 6.213 1.00 0.00 H new ATOM 0 HG23 THR B 74 8.831 21.248 5.909 1.00 0.00 H new ATOM 2610 N GLY B 75 9.966 24.828 2.549 1.00 0.00 N ATOM 2611 CA GLY B 75 10.771 26.001 2.276 1.00 0.00 C ATOM 2612 C GLY B 75 10.973 26.231 0.793 1.00 0.00 C ATOM 2613 O GLY B 75 10.241 25.668 -0.025 1.00 0.00 O ATOM 0 H GLY B 75 9.633 24.332 1.722 1.00 0.00 H new ATOM 0 HA2 GLY B 75 10.293 26.877 2.715 1.00 0.00 H new ATOM 0 HA3 GLY B 75 11.742 25.892 2.759 1.00 0.00 H new ATOM 2617 N PRO B 76 11.971 27.048 0.421 1.00 0.00 N ATOM 2618 CA PRO B 76 12.268 27.362 -0.980 1.00 0.00 C ATOM 2619 C PRO B 76 12.653 26.123 -1.776 1.00 0.00 C ATOM 2620 O PRO B 76 13.740 25.566 -1.587 1.00 0.00 O ATOM 2621 CB PRO B 76 13.454 28.333 -0.902 1.00 0.00 C ATOM 2622 CG PRO B 76 13.456 28.837 0.499 1.00 0.00 C ATOM 2623 CD PRO B 76 12.900 27.723 1.337 1.00 0.00 C ATOM 0 HA PRO B 76 11.400 27.779 -1.490 1.00 0.00 H new ATOM 0 HB2 PRO B 76 14.391 27.830 -1.141 1.00 0.00 H new ATOM 0 HB3 PRO B 76 13.341 29.150 -1.614 1.00 0.00 H new ATOM 0 HG2 PRO B 76 14.464 29.100 0.818 1.00 0.00 H new ATOM 0 HG3 PRO B 76 12.848 29.737 0.591 1.00 0.00 H new ATOM 0 HD2 PRO B 76 13.684 27.050 1.684 1.00 0.00 H new ATOM 0 HD3 PRO B 76 12.389 28.101 2.223 1.00 0.00 H new ATOM 2631 N ASN B 77 11.742 25.691 -2.648 1.00 0.00 N ATOM 2632 CA ASN B 77 11.953 24.516 -3.497 1.00 0.00 C ATOM 2633 C ASN B 77 12.089 23.251 -2.648 1.00 0.00 C ATOM 2634 O ASN B 77 12.767 22.291 -3.029 1.00 0.00 O ATOM 2635 CB ASN B 77 13.194 24.710 -4.378 1.00 0.00 C ATOM 2636 CG ASN B 77 13.172 23.829 -5.611 1.00 0.00 C ATOM 2637 OD1 ASN B 77 12.143 23.690 -6.272 1.00 0.00 O ATOM 2638 ND2 ASN B 77 14.303 23.220 -5.926 1.00 0.00 N ATOM 0 H ASN B 77 10.839 26.144 -2.786 1.00 0.00 H new ATOM 0 HA ASN B 77 11.083 24.399 -4.144 1.00 0.00 H new ATOM 0 HB2 ASN B 77 13.260 25.755 -4.683 1.00 0.00 H new ATOM 0 HB3 ASN B 77 14.088 24.491 -3.794 1.00 0.00 H new ATOM 0 HD21 ASN B 77 14.343 22.610 -6.742 1.00 0.00 H new ATOM 0 HD22 ASN B 77 15.135 23.361 -5.353 1.00 0.00 H new ATOM 2645 N GLN B 78 11.429 23.254 -1.496 1.00 0.00 N ATOM 2646 CA GLN B 78 11.465 22.121 -0.581 1.00 0.00 C ATOM 2647 C GLN B 78 10.058 21.795 -0.096 1.00 0.00 C ATOM 2648 O GLN B 78 9.377 22.648 0.477 1.00 0.00 O ATOM 2649 CB GLN B 78 12.377 22.433 0.610 1.00 0.00 C ATOM 2650 CG GLN B 78 12.598 21.253 1.543 1.00 0.00 C ATOM 2651 CD GLN B 78 13.468 21.617 2.727 1.00 0.00 C ATOM 2652 OE1 GLN B 78 12.972 22.033 3.773 1.00 0.00 O ATOM 2653 NE2 GLN B 78 14.771 21.455 2.576 1.00 0.00 N ATOM 0 H GLN B 78 10.859 24.035 -1.172 1.00 0.00 H new ATOM 0 HA GLN B 78 11.864 21.255 -1.109 1.00 0.00 H new ATOM 0 HB2 GLN B 78 13.343 22.774 0.236 1.00 0.00 H new ATOM 0 HB3 GLN B 78 11.946 23.257 1.178 1.00 0.00 H new ATOM 0 HG2 GLN B 78 11.635 20.889 1.900 1.00 0.00 H new ATOM 0 HG3 GLN B 78 13.062 20.437 0.990 1.00 0.00 H new ATOM 0 HE21 GLN B 78 15.143 21.107 1.692 1.00 0.00 H new ATOM 0 HE22 GLN B 78 15.405 21.678 3.343 1.00 0.00 H new ATOM 2662 N TYR B 79 9.622 20.565 -0.330 1.00 0.00 N ATOM 2663 CA TYR B 79 8.290 20.134 0.073 1.00 0.00 C ATOM 2664 C TYR B 79 8.360 18.858 0.901 1.00 0.00 C ATOM 2665 O TYR B 79 9.276 18.059 0.740 1.00 0.00 O ATOM 2666 CB TYR B 79 7.406 19.874 -1.152 1.00 0.00 C ATOM 2667 CG TYR B 79 7.224 21.064 -2.064 1.00 0.00 C ATOM 2668 CD1 TYR B 79 8.160 21.356 -3.048 1.00 0.00 C ATOM 2669 CD2 TYR B 79 6.112 21.888 -1.951 1.00 0.00 C ATOM 2670 CE1 TYR B 79 7.995 22.435 -3.891 1.00 0.00 C ATOM 2671 CE2 TYR B 79 5.937 22.968 -2.795 1.00 0.00 C ATOM 2672 CZ TYR B 79 6.883 23.237 -3.763 1.00 0.00 C ATOM 2673 OH TYR B 79 6.713 24.306 -4.611 1.00 0.00 O ATOM 0 H TYR B 79 10.173 19.846 -0.798 1.00 0.00 H new ATOM 0 HA TYR B 79 7.858 20.936 0.672 1.00 0.00 H new ATOM 0 HB2 TYR B 79 7.838 19.055 -1.728 1.00 0.00 H new ATOM 0 HB3 TYR B 79 6.425 19.541 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR B 79 9.032 20.727 -3.155 1.00 0.00 H new ATOM 0 HD2 TYR B 79 5.372 21.682 -1.192 1.00 0.00 H new ATOM 0 HE1 TYR B 79 8.735 22.650 -4.648 1.00 0.00 H new ATOM 0 HE2 TYR B 79 5.065 23.598 -2.698 1.00 0.00 H new ATOM 0 HH TYR B 79 5.878 24.769 -4.390 1.00 0.00 H new ATOM 2683 N THR B 80 7.391 18.685 1.783 1.00 0.00 N ATOM 2684 CA THR B 80 7.300 17.503 2.621 1.00 0.00 C ATOM 2685 C THR B 80 5.980 16.795 2.337 1.00 0.00 C ATOM 2686 O THR B 80 4.907 17.388 2.468 1.00 0.00 O ATOM 2687 CB THR B 80 7.392 17.855 4.123 1.00 0.00 C ATOM 2688 OG1 THR B 80 8.616 18.549 4.390 1.00 0.00 O ATOM 2689 CG2 THR B 80 7.321 16.601 4.987 1.00 0.00 C ATOM 0 H THR B 80 6.644 19.362 1.938 1.00 0.00 H new ATOM 0 HA THR B 80 8.141 16.850 2.385 1.00 0.00 H new ATOM 0 HB THR B 80 6.545 18.495 4.370 1.00 0.00 H new ATOM 0 HG1 THR B 80 8.666 18.770 5.344 1.00 0.00 H new ATOM 0 HG21 THR B 80 7.388 16.879 6.039 1.00 0.00 H new ATOM 0 HG22 THR B 80 6.376 16.088 4.807 1.00 0.00 H new ATOM 0 HG23 THR B 80 8.148 15.937 4.734 1.00 0.00 H new ATOM 2697 N VAL B 81 6.057 15.540 1.924 1.00 0.00 N ATOM 2698 CA VAL B 81 4.865 14.775 1.601 1.00 0.00 C ATOM 2699 C VAL B 81 4.624 13.674 2.621 1.00 0.00 C ATOM 2700 O VAL B 81 5.443 12.765 2.782 1.00 0.00 O ATOM 2701 CB VAL B 81 4.954 14.149 0.194 1.00 0.00 C ATOM 2702 CG1 VAL B 81 3.671 13.403 -0.146 1.00 0.00 C ATOM 2703 CG2 VAL B 81 5.245 15.219 -0.848 1.00 0.00 C ATOM 0 H VAL B 81 6.932 15.030 1.805 1.00 0.00 H new ATOM 0 HA VAL B 81 4.030 15.475 1.623 1.00 0.00 H new ATOM 0 HB VAL B 81 5.775 13.432 0.189 1.00 0.00 H new ATOM 0 HG11 VAL B 81 3.755 12.969 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.508 12.609 0.583 1.00 0.00 H new ATOM 0 HG13 VAL B 81 2.830 14.096 -0.122 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.304 14.759 -1.835 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.446 15.961 -0.841 1.00 0.00 H new ATOM 0 HG23 VAL B 81 6.193 15.704 -0.616 1.00 0.00 H new ATOM 2713 N TYR B 82 3.503 13.773 3.312 1.00 0.00 N ATOM 2714 CA TYR B 82 3.126 12.786 4.305 1.00 0.00 C ATOM 2715 C TYR B 82 2.383 11.643 3.633 1.00 0.00 C ATOM 2716 O TYR B 82 1.233 11.794 3.227 1.00 0.00 O ATOM 2717 CB TYR B 82 2.251 13.420 5.387 1.00 0.00 C ATOM 2718 CG TYR B 82 2.942 14.524 6.156 1.00 0.00 C ATOM 2719 CD1 TYR B 82 3.835 14.228 7.178 1.00 0.00 C ATOM 2720 CD2 TYR B 82 2.697 15.860 5.866 1.00 0.00 C ATOM 2721 CE1 TYR B 82 4.467 15.231 7.886 1.00 0.00 C ATOM 2722 CE2 TYR B 82 3.325 16.868 6.572 1.00 0.00 C ATOM 2723 CZ TYR B 82 4.207 16.549 7.579 1.00 0.00 C ATOM 2724 OH TYR B 82 4.829 17.552 8.288 1.00 0.00 O ATOM 0 H TYR B 82 2.833 14.534 3.201 1.00 0.00 H new ATOM 0 HA TYR B 82 4.029 12.399 4.778 1.00 0.00 H new ATOM 0 HB2 TYR B 82 1.349 13.821 4.924 1.00 0.00 H new ATOM 0 HB3 TYR B 82 1.934 12.646 6.086 1.00 0.00 H new ATOM 0 HD1 TYR B 82 4.038 13.196 7.423 1.00 0.00 H new ATOM 0 HD2 TYR B 82 2.005 16.115 5.077 1.00 0.00 H new ATOM 0 HE1 TYR B 82 5.161 14.984 8.676 1.00 0.00 H new ATOM 0 HE2 TYR B 82 3.124 17.902 6.334 1.00 0.00 H new ATOM 0 HH TYR B 82 4.538 18.423 7.946 1.00 0.00 H new ATOM 2734 N VAL B 83 3.049 10.511 3.499 1.00 0.00 N ATOM 2735 CA VAL B 83 2.453 9.350 2.862 1.00 0.00 C ATOM 2736 C VAL B 83 1.919 8.378 3.906 1.00 0.00 C ATOM 2737 O VAL B 83 2.654 7.912 4.780 1.00 0.00 O ATOM 2738 CB VAL B 83 3.463 8.620 1.952 1.00 0.00 C ATOM 2739 CG1 VAL B 83 2.778 7.503 1.178 1.00 0.00 C ATOM 2740 CG2 VAL B 83 4.134 9.597 0.996 1.00 0.00 C ATOM 0 H VAL B 83 4.006 10.370 3.824 1.00 0.00 H new ATOM 0 HA VAL B 83 1.629 9.710 2.246 1.00 0.00 H new ATOM 0 HB VAL B 83 4.232 8.179 2.586 1.00 0.00 H new ATOM 0 HG11 VAL B 83 3.507 7.001 0.542 1.00 0.00 H new ATOM 0 HG12 VAL B 83 2.351 6.785 1.878 1.00 0.00 H new ATOM 0 HG13 VAL B 83 1.985 7.923 0.559 1.00 0.00 H new ATOM 0 HG21 VAL B 83 4.842 9.060 0.364 1.00 0.00 H new ATOM 0 HG22 VAL B 83 3.378 10.072 0.371 1.00 0.00 H new ATOM 0 HG23 VAL B 83 4.664 10.359 1.567 1.00 0.00 H new ATOM 2750 N LEU B 84 0.637 8.087 3.817 1.00 0.00 N ATOM 2751 CA LEU B 84 -0.007 7.171 4.737 1.00 0.00 C ATOM 2752 C LEU B 84 -0.195 5.817 4.069 1.00 0.00 C ATOM 2753 O LEU B 84 -1.004 5.674 3.151 1.00 0.00 O ATOM 2754 CB LEU B 84 -1.356 7.736 5.186 1.00 0.00 C ATOM 2755 CG LEU B 84 -2.176 6.828 6.105 1.00 0.00 C ATOM 2756 CD1 LEU B 84 -1.487 6.654 7.452 1.00 0.00 C ATOM 2757 CD2 LEU B 84 -3.575 7.395 6.290 1.00 0.00 C ATOM 0 H LEU B 84 0.015 8.476 3.109 1.00 0.00 H new ATOM 0 HA LEU B 84 0.625 7.045 5.616 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -1.182 8.682 5.699 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -1.950 7.959 4.300 1.00 0.00 H new ATOM 0 HG LEU B 84 -2.255 5.846 5.638 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.089 6.005 8.088 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -0.504 6.206 7.303 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -1.374 7.627 7.931 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -4.149 6.740 6.946 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.509 8.388 6.735 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -4.071 7.464 5.322 1.00 0.00 H new ATOM 2769 N ALA B 85 0.565 4.832 4.516 1.00 0.00 N ATOM 2770 CA ALA B 85 0.478 3.492 3.962 1.00 0.00 C ATOM 2771 C ALA B 85 -0.428 2.628 4.822 1.00 0.00 C ATOM 2772 O ALA B 85 0.046 1.761 5.554 1.00 0.00 O ATOM 2773 CB ALA B 85 1.864 2.869 3.852 1.00 0.00 C ATOM 0 H ALA B 85 1.251 4.936 5.263 1.00 0.00 H new ATOM 0 HA ALA B 85 0.051 3.555 2.961 1.00 0.00 H new ATOM 0 HB1 ALA B 85 1.780 1.865 3.435 1.00 0.00 H new ATOM 0 HB2 ALA B 85 2.488 3.481 3.201 1.00 0.00 H new ATOM 0 HB3 ALA B 85 2.318 2.814 4.842 1.00 0.00 H new ATOM 2779 N PHE B 86 -1.731 2.877 4.741 1.00 0.00 N ATOM 2780 CA PHE B 86 -2.694 2.123 5.533 1.00 0.00 C ATOM 2781 C PHE B 86 -2.911 0.717 4.982 1.00 0.00 C ATOM 2782 O PHE B 86 -2.172 0.267 4.103 1.00 0.00 O ATOM 2783 CB PHE B 86 -4.037 2.867 5.664 1.00 0.00 C ATOM 2784 CG PHE B 86 -4.522 3.564 4.419 1.00 0.00 C ATOM 2785 CD1 PHE B 86 -4.315 3.029 3.159 1.00 0.00 C ATOM 2786 CD2 PHE B 86 -5.205 4.763 4.525 1.00 0.00 C ATOM 2787 CE1 PHE B 86 -4.780 3.678 2.030 1.00 0.00 C ATOM 2788 CE2 PHE B 86 -5.668 5.415 3.402 1.00 0.00 C ATOM 2789 CZ PHE B 86 -5.455 4.872 2.153 1.00 0.00 C ATOM 0 H PHE B 86 -2.142 3.590 4.139 1.00 0.00 H new ATOM 0 HA PHE B 86 -2.265 2.027 6.530 1.00 0.00 H new ATOM 0 HB2 PHE B 86 -4.798 2.153 5.978 1.00 0.00 H new ATOM 0 HB3 PHE B 86 -3.946 3.606 6.460 1.00 0.00 H new ATOM 0 HD1 PHE B 86 -3.784 2.094 3.057 1.00 0.00 H new ATOM 0 HD2 PHE B 86 -5.378 5.194 5.500 1.00 0.00 H new ATOM 0 HE1 PHE B 86 -4.614 3.249 1.053 1.00 0.00 H new ATOM 0 HE2 PHE B 86 -6.198 6.351 3.501 1.00 0.00 H new ATOM 0 HZ PHE B 86 -5.817 5.382 1.272 1.00 0.00 H new ATOM 2799 N ALA B 87 -3.930 0.047 5.524 1.00 0.00 N ATOM 2800 CA ALA B 87 -4.292 -1.323 5.166 1.00 0.00 C ATOM 2801 C ALA B 87 -4.175 -1.619 3.673 1.00 0.00 C ATOM 2802 O ALA B 87 -5.100 -1.367 2.901 1.00 0.00 O ATOM 2803 CB ALA B 87 -5.698 -1.632 5.651 1.00 0.00 C ATOM 0 H ALA B 87 -4.537 0.450 6.237 1.00 0.00 H new ATOM 0 HA ALA B 87 -3.570 -1.971 5.663 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -5.960 -2.655 5.380 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -5.742 -1.521 6.734 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -6.403 -0.942 5.187 1.00 0.00 H new ATOM 2809 N PHE B 88 -3.011 -2.145 3.300 1.00 0.00 N ATOM 2810 CA PHE B 88 -2.703 -2.539 1.923 1.00 0.00 C ATOM 2811 C PHE B 88 -2.944 -1.413 0.910 1.00 0.00 C ATOM 2812 O PHE B 88 -3.186 -1.676 -0.266 1.00 0.00 O ATOM 2813 CB PHE B 88 -3.525 -3.771 1.531 1.00 0.00 C ATOM 2814 CG PHE B 88 -3.652 -4.799 2.624 1.00 0.00 C ATOM 2815 CD1 PHE B 88 -2.536 -5.266 3.295 1.00 0.00 C ATOM 2816 CD2 PHE B 88 -4.896 -5.288 2.981 1.00 0.00 C ATOM 2817 CE1 PHE B 88 -2.658 -6.201 4.304 1.00 0.00 C ATOM 2818 CE2 PHE B 88 -5.026 -6.227 3.986 1.00 0.00 C ATOM 2819 CZ PHE B 88 -3.905 -6.683 4.649 1.00 0.00 C ATOM 0 H PHE B 88 -2.244 -2.313 3.951 1.00 0.00 H new ATOM 0 HA PHE B 88 -1.639 -2.773 1.895 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -4.523 -3.449 1.232 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -3.067 -4.238 0.659 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -1.558 -4.895 3.027 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -5.777 -4.931 2.468 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -1.779 -6.555 4.823 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -6.003 -6.603 4.252 1.00 0.00 H new ATOM 0 HZ PHE B 88 -4.003 -7.416 5.436 1.00 0.00 H new ATOM 2829 N GLY B 89 -2.831 -0.167 1.346 1.00 0.00 N ATOM 2830 CA GLY B 89 -3.056 0.940 0.441 1.00 0.00 C ATOM 2831 C GLY B 89 -2.072 2.074 0.638 1.00 0.00 C ATOM 2832 O GLY B 89 -1.176 1.991 1.478 1.00 0.00 O ATOM 0 H GLY B 89 -2.590 0.096 2.302 1.00 0.00 H new ATOM 0 HA2 GLY B 89 -2.988 0.582 -0.586 1.00 0.00 H new ATOM 0 HA3 GLY B 89 -4.069 1.317 0.581 1.00 0.00 H new ATOM 2836 N TYR B 90 -2.248 3.134 -0.142 1.00 0.00 N ATOM 2837 CA TYR B 90 -1.386 4.305 -0.068 1.00 0.00 C ATOM 2838 C TYR B 90 -2.216 5.572 -0.216 1.00 0.00 C ATOM 2839 O TYR B 90 -3.085 5.651 -1.084 1.00 0.00 O ATOM 2840 CB TYR B 90 -0.313 4.260 -1.165 1.00 0.00 C ATOM 2841 CG TYR B 90 0.820 3.305 -0.870 1.00 0.00 C ATOM 2842 CD1 TYR B 90 1.669 3.526 0.204 1.00 0.00 C ATOM 2843 CD2 TYR B 90 1.033 2.180 -1.656 1.00 0.00 C ATOM 2844 CE1 TYR B 90 2.701 2.654 0.488 1.00 0.00 C ATOM 2845 CE2 TYR B 90 2.060 1.300 -1.375 1.00 0.00 C ATOM 2846 CZ TYR B 90 2.891 1.542 -0.300 1.00 0.00 C ATOM 2847 OH TYR B 90 3.904 0.660 -0.004 1.00 0.00 O ATOM 0 H TYR B 90 -2.989 3.205 -0.840 1.00 0.00 H new ATOM 0 HA TYR B 90 -0.892 4.306 0.904 1.00 0.00 H new ATOM 0 HB2 TYR B 90 -0.781 3.974 -2.107 1.00 0.00 H new ATOM 0 HB3 TYR B 90 0.095 5.261 -1.303 1.00 0.00 H new ATOM 0 HD1 TYR B 90 1.520 4.395 0.829 1.00 0.00 H new ATOM 0 HD2 TYR B 90 0.386 1.990 -2.500 1.00 0.00 H new ATOM 0 HE1 TYR B 90 3.356 2.844 1.325 1.00 0.00 H new ATOM 0 HE2 TYR B 90 2.212 0.427 -1.993 1.00 0.00 H new ATOM 0 HH TYR B 90 4.759 1.031 -0.307 1.00 0.00 H new ATOM 2857 N GLN B 91 -1.970 6.541 0.649 1.00 0.00 N ATOM 2858 CA GLN B 91 -2.679 7.810 0.600 1.00 0.00 C ATOM 2859 C GLN B 91 -1.695 8.957 0.776 1.00 0.00 C ATOM 2860 O GLN B 91 -0.897 8.951 1.711 1.00 0.00 O ATOM 2861 CB GLN B 91 -3.753 7.868 1.688 1.00 0.00 C ATOM 2862 CG GLN B 91 -4.777 8.976 1.479 1.00 0.00 C ATOM 2863 CD GLN B 91 -5.932 8.900 2.460 1.00 0.00 C ATOM 2864 OE1 GLN B 91 -5.900 9.510 3.527 1.00 0.00 O ATOM 2865 NE2 GLN B 91 -6.965 8.151 2.105 1.00 0.00 N ATOM 0 H GLN B 91 -1.281 6.473 1.398 1.00 0.00 H new ATOM 0 HA GLN B 91 -3.167 7.901 -0.371 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -4.271 6.910 1.727 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -3.271 8.009 2.655 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -4.285 9.943 1.578 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -5.165 8.919 0.462 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -6.955 7.660 1.211 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -7.770 8.066 2.725 1.00 0.00 H new ATOM 2874 N PRO B 92 -1.717 9.947 -0.130 1.00 0.00 N ATOM 2875 CA PRO B 92 -2.634 9.974 -1.273 1.00 0.00 C ATOM 2876 C PRO B 92 -2.158 9.087 -2.425 1.00 0.00 C ATOM 2877 O PRO B 92 -1.037 8.577 -2.409 1.00 0.00 O ATOM 2878 CB PRO B 92 -2.616 11.444 -1.687 1.00 0.00 C ATOM 2879 CG PRO B 92 -1.252 11.918 -1.323 1.00 0.00 C ATOM 2880 CD PRO B 92 -0.838 11.131 -0.103 1.00 0.00 C ATOM 0 HA PRO B 92 -3.623 9.594 -1.018 1.00 0.00 H new ATOM 0 HB2 PRO B 92 -2.804 11.558 -2.755 1.00 0.00 H new ATOM 0 HB3 PRO B 92 -3.386 12.013 -1.165 1.00 0.00 H new ATOM 0 HG2 PRO B 92 -0.553 11.758 -2.144 1.00 0.00 H new ATOM 0 HG3 PRO B 92 -1.256 12.987 -1.112 1.00 0.00 H new ATOM 0 HD2 PRO B 92 0.214 10.849 -0.148 1.00 0.00 H new ATOM 0 HD3 PRO B 92 -0.974 11.709 0.811 1.00 0.00 H new ATOM 2888 N ASN B 93 -3.016 8.906 -3.419 1.00 0.00 N ATOM 2889 CA ASN B 93 -2.688 8.087 -4.580 1.00 0.00 C ATOM 2890 C ASN B 93 -3.604 8.453 -5.739 1.00 0.00 C ATOM 2891 O ASN B 93 -4.824 8.361 -5.619 1.00 0.00 O ATOM 2892 CB ASN B 93 -2.826 6.593 -4.252 1.00 0.00 C ATOM 2893 CG ASN B 93 -2.352 5.688 -5.382 1.00 0.00 C ATOM 2894 OD1 ASN B 93 -1.490 6.060 -6.179 1.00 0.00 O ATOM 2895 ND2 ASN B 93 -2.909 4.487 -5.455 1.00 0.00 N ATOM 0 H ASN B 93 -3.949 9.317 -3.445 1.00 0.00 H new ATOM 0 HA ASN B 93 -1.652 8.280 -4.860 1.00 0.00 H new ATOM 0 HB2 ASN B 93 -2.254 6.370 -3.351 1.00 0.00 H new ATOM 0 HB3 ASN B 93 -3.870 6.371 -4.030 1.00 0.00 H new ATOM 0 HD21 ASN B 93 -2.626 3.837 -6.189 1.00 0.00 H new ATOM 0 HD22 ASN B 93 -3.620 4.213 -4.777 1.00 0.00 H new ATOM 2902 N PRO B 94 -3.040 8.905 -6.868 1.00 0.00 N ATOM 2903 CA PRO B 94 -1.593 9.071 -7.039 1.00 0.00 C ATOM 2904 C PRO B 94 -1.062 10.345 -6.381 1.00 0.00 C ATOM 2905 O PRO B 94 -1.780 11.339 -6.249 1.00 0.00 O ATOM 2906 CB PRO B 94 -1.440 9.149 -8.557 1.00 0.00 C ATOM 2907 CG PRO B 94 -2.711 9.764 -9.028 1.00 0.00 C ATOM 2908 CD PRO B 94 -3.784 9.287 -8.083 1.00 0.00 C ATOM 0 HA PRO B 94 -1.029 8.264 -6.572 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -0.578 9.754 -8.839 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -1.292 8.161 -8.992 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -2.643 10.852 -9.022 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -2.933 9.464 -10.052 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -4.512 10.071 -7.876 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -4.335 8.442 -8.497 1.00 0.00 H new ATOM 2916 N ILE B 95 0.195 10.308 -5.967 1.00 0.00 N ATOM 2917 CA ILE B 95 0.828 11.453 -5.332 1.00 0.00 C ATOM 2918 C ILE B 95 1.308 12.431 -6.399 1.00 0.00 C ATOM 2919 O ILE B 95 2.009 12.040 -7.324 1.00 0.00 O ATOM 2920 CB ILE B 95 2.028 11.024 -4.458 1.00 0.00 C ATOM 2921 CG1 ILE B 95 1.621 9.886 -3.516 1.00 0.00 C ATOM 2922 CG2 ILE B 95 2.555 12.211 -3.664 1.00 0.00 C ATOM 2923 CD1 ILE B 95 2.776 9.281 -2.746 1.00 0.00 C ATOM 0 H ILE B 95 0.800 9.492 -6.060 1.00 0.00 H new ATOM 0 HA ILE B 95 0.089 11.930 -4.689 1.00 0.00 H new ATOM 0 HB ILE B 95 2.824 10.664 -5.110 1.00 0.00 H new ATOM 0 HG12 ILE B 95 0.882 10.261 -2.808 1.00 0.00 H new ATOM 0 HG13 ILE B 95 1.136 9.102 -4.098 1.00 0.00 H new ATOM 0 HG21 ILE B 95 3.400 11.894 -3.053 1.00 0.00 H new ATOM 0 HG22 ILE B 95 2.877 12.994 -4.351 1.00 0.00 H new ATOM 0 HG23 ILE B 95 1.765 12.597 -3.019 1.00 0.00 H new ATOM 0 HD11 ILE B 95 2.406 8.483 -2.102 1.00 0.00 H new ATOM 0 HD12 ILE B 95 3.506 8.874 -3.446 1.00 0.00 H new ATOM 0 HD13 ILE B 95 3.249 10.050 -2.135 1.00 0.00 H new ATOM 2935 N GLU B 96 0.920 13.689 -6.280 1.00 0.00 N ATOM 2936 CA GLU B 96 1.318 14.701 -7.251 1.00 0.00 C ATOM 2937 C GLU B 96 2.408 15.600 -6.681 1.00 0.00 C ATOM 2938 O GLU B 96 2.232 16.201 -5.619 1.00 0.00 O ATOM 2939 CB GLU B 96 0.113 15.542 -7.657 1.00 0.00 C ATOM 2940 CG GLU B 96 -1.010 14.733 -8.283 1.00 0.00 C ATOM 2941 CD GLU B 96 -2.251 15.564 -8.514 1.00 0.00 C ATOM 2942 OE1 GLU B 96 -2.284 16.330 -9.499 1.00 0.00 O ATOM 2943 OE2 GLU B 96 -3.196 15.462 -7.703 1.00 0.00 O ATOM 0 H GLU B 96 0.331 14.036 -5.523 1.00 0.00 H new ATOM 0 HA GLU B 96 1.713 14.192 -8.130 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -0.270 16.061 -6.778 1.00 0.00 H new ATOM 0 HB3 GLU B 96 0.436 16.307 -8.363 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -0.671 14.317 -9.232 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -1.254 13.891 -7.635 1.00 0.00 H new ATOM 2950 N VAL B 97 3.526 15.693 -7.388 1.00 0.00 N ATOM 2951 CA VAL B 97 4.648 16.514 -6.944 1.00 0.00 C ATOM 2952 C VAL B 97 5.308 17.229 -8.124 1.00 0.00 C ATOM 2953 O VAL B 97 5.214 16.772 -9.264 1.00 0.00 O ATOM 2954 CB VAL B 97 5.717 15.665 -6.215 1.00 0.00 C ATOM 2955 CG1 VAL B 97 5.257 15.294 -4.811 1.00 0.00 C ATOM 2956 CG2 VAL B 97 6.053 14.417 -7.021 1.00 0.00 C ATOM 0 H VAL B 97 3.682 15.210 -8.273 1.00 0.00 H new ATOM 0 HA VAL B 97 4.243 17.252 -6.251 1.00 0.00 H new ATOM 0 HB VAL B 97 6.621 16.267 -6.123 1.00 0.00 H new ATOM 0 HG11 VAL B 97 6.027 14.698 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL B 97 5.080 16.202 -4.234 1.00 0.00 H new ATOM 0 HG13 VAL B 97 4.334 14.717 -4.871 1.00 0.00 H new ATOM 0 HG21 VAL B 97 6.806 13.834 -6.491 1.00 0.00 H new ATOM 0 HG22 VAL B 97 5.154 13.815 -7.152 1.00 0.00 H new ATOM 0 HG23 VAL B 97 6.440 14.708 -7.998 1.00 0.00 H new ATOM 2966 N PRO B 98 5.952 18.380 -7.872 1.00 0.00 N ATOM 2967 CA PRO B 98 6.646 19.140 -8.909 1.00 0.00 C ATOM 2968 C PRO B 98 8.057 18.605 -9.157 1.00 0.00 C ATOM 2969 O PRO B 98 8.620 17.895 -8.320 1.00 0.00 O ATOM 2970 CB PRO B 98 6.698 20.548 -8.320 1.00 0.00 C ATOM 2971 CG PRO B 98 6.765 20.336 -6.846 1.00 0.00 C ATOM 2972 CD PRO B 98 6.028 19.049 -6.559 1.00 0.00 C ATOM 0 HA PRO B 98 6.147 19.086 -9.876 1.00 0.00 H new ATOM 0 HB2 PRO B 98 7.567 21.097 -8.682 1.00 0.00 H new ATOM 0 HB3 PRO B 98 5.817 21.127 -8.598 1.00 0.00 H new ATOM 0 HG2 PRO B 98 7.800 20.272 -6.511 1.00 0.00 H new ATOM 0 HG3 PRO B 98 6.308 21.170 -6.314 1.00 0.00 H new ATOM 0 HD2 PRO B 98 6.561 18.438 -5.830 1.00 0.00 H new ATOM 0 HD3 PRO B 98 5.036 19.240 -6.150 1.00 0.00 H new ATOM 2980 N GLN B 99 8.633 18.947 -10.300 1.00 0.00 N ATOM 2981 CA GLN B 99 9.973 18.480 -10.636 1.00 0.00 C ATOM 2982 C GLN B 99 11.030 19.520 -10.279 1.00 0.00 C ATOM 2983 O GLN B 99 10.752 20.721 -10.239 1.00 0.00 O ATOM 2984 CB GLN B 99 10.068 18.126 -12.122 1.00 0.00 C ATOM 2985 CG GLN B 99 9.894 19.315 -13.053 1.00 0.00 C ATOM 2986 CD GLN B 99 11.109 19.551 -13.925 1.00 0.00 C ATOM 2987 OE1 GLN B 99 11.246 18.956 -14.996 1.00 0.00 O ATOM 2988 NE2 GLN B 99 11.992 20.429 -13.482 1.00 0.00 N ATOM 0 H GLN B 99 8.199 19.541 -11.006 1.00 0.00 H new ATOM 0 HA GLN B 99 10.164 17.583 -10.047 1.00 0.00 H new ATOM 0 HB2 GLN B 99 11.037 17.666 -12.314 1.00 0.00 H new ATOM 0 HB3 GLN B 99 9.309 17.380 -12.357 1.00 0.00 H new ATOM 0 HG2 GLN B 99 9.022 19.152 -13.687 1.00 0.00 H new ATOM 0 HG3 GLN B 99 9.696 20.209 -12.462 1.00 0.00 H new ATOM 0 HE21 GLN B 99 11.840 20.899 -12.590 1.00 0.00 H new ATOM 0 HE22 GLN B 99 12.825 20.636 -14.032 1.00 0.00 H new ATOM 2997 N GLY B 100 12.236 19.040 -10.006 1.00 0.00 N ATOM 2998 CA GLY B 100 13.343 19.914 -9.670 1.00 0.00 C ATOM 2999 C GLY B 100 13.292 20.417 -8.242 1.00 0.00 C ATOM 3000 O GLY B 100 14.081 21.277 -7.855 1.00 0.00 O ATOM 0 H GLY B 100 12.469 18.047 -10.012 1.00 0.00 H new ATOM 0 HA2 GLY B 100 14.280 19.380 -9.827 1.00 0.00 H new ATOM 0 HA3 GLY B 100 13.344 20.767 -10.349 1.00 0.00 H new ATOM 3004 N ALA B 101 12.380 19.872 -7.451 1.00 0.00 N ATOM 3005 CA ALA B 101 12.228 20.289 -6.064 1.00 0.00 C ATOM 3006 C ALA B 101 12.590 19.163 -5.105 1.00 0.00 C ATOM 3007 O ALA B 101 12.528 17.984 -5.462 1.00 0.00 O ATOM 3008 CB ALA B 101 10.802 20.757 -5.811 1.00 0.00 C ATOM 0 H ALA B 101 11.734 19.140 -7.745 1.00 0.00 H new ATOM 0 HA ALA B 101 12.914 21.117 -5.884 1.00 0.00 H new ATOM 0 HB1 ALA B 101 10.700 21.066 -4.771 1.00 0.00 H new ATOM 0 HB2 ALA B 101 10.574 21.599 -6.464 1.00 0.00 H new ATOM 0 HB3 ALA B 101 10.109 19.941 -6.017 1.00 0.00 H new ATOM 3014 N GLU B 102 12.981 19.533 -3.891 1.00 0.00 N ATOM 3015 CA GLU B 102 13.329 18.556 -2.871 1.00 0.00 C ATOM 3016 C GLU B 102 12.060 18.042 -2.213 1.00 0.00 C ATOM 3017 O GLU B 102 11.297 18.812 -1.626 1.00 0.00 O ATOM 3018 CB GLU B 102 14.257 19.176 -1.824 1.00 0.00 C ATOM 3019 CG GLU B 102 14.593 18.235 -0.674 1.00 0.00 C ATOM 3020 CD GLU B 102 15.403 18.900 0.422 1.00 0.00 C ATOM 3021 OE1 GLU B 102 15.606 20.131 0.365 1.00 0.00 O ATOM 3022 OE2 GLU B 102 15.847 18.192 1.349 1.00 0.00 O ATOM 0 H GLU B 102 13.064 20.504 -3.591 1.00 0.00 H new ATOM 0 HA GLU B 102 13.856 17.725 -3.339 1.00 0.00 H new ATOM 0 HB2 GLU B 102 15.182 19.488 -2.309 1.00 0.00 H new ATOM 0 HB3 GLU B 102 13.789 20.075 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU B 102 13.668 17.846 -0.249 1.00 0.00 H new ATOM 0 HG3 GLU B 102 15.149 17.381 -1.062 1.00 0.00 H new ATOM 3029 N ILE B 103 11.831 16.749 -2.321 1.00 0.00 N ATOM 3030 CA ILE B 103 10.647 16.141 -1.754 1.00 0.00 C ATOM 3031 C ILE B 103 10.998 15.288 -0.545 1.00 0.00 C ATOM 3032 O ILE B 103 11.692 14.274 -0.662 1.00 0.00 O ATOM 3033 CB ILE B 103 9.911 15.269 -2.790 1.00 0.00 C ATOM 3034 CG1 ILE B 103 9.914 15.954 -4.159 1.00 0.00 C ATOM 3035 CG2 ILE B 103 8.487 14.993 -2.329 1.00 0.00 C ATOM 3036 CD1 ILE B 103 9.297 15.120 -5.258 1.00 0.00 C ATOM 0 H ILE B 103 12.453 16.097 -2.799 1.00 0.00 H new ATOM 0 HA ILE B 103 9.990 16.953 -1.445 1.00 0.00 H new ATOM 0 HB ILE B 103 10.433 14.317 -2.882 1.00 0.00 H new ATOM 0 HG12 ILE B 103 9.373 16.898 -4.084 1.00 0.00 H new ATOM 0 HG13 ILE B 103 10.941 16.196 -4.432 1.00 0.00 H new ATOM 0 HG21 ILE B 103 7.978 14.376 -3.070 1.00 0.00 H new ATOM 0 HG22 ILE B 103 8.509 14.469 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE B 103 7.953 15.936 -2.213 1.00 0.00 H new ATOM 0 HD11 ILE B 103 9.335 15.671 -6.198 1.00 0.00 H new ATOM 0 HD12 ILE B 103 9.851 14.187 -5.361 1.00 0.00 H new ATOM 0 HD13 ILE B 103 8.259 14.900 -5.008 1.00 0.00 H new ATOM 3048 N VAL B 104 10.537 15.722 0.617 1.00 0.00 N ATOM 3049 CA VAL B 104 10.765 15.005 1.856 1.00 0.00 C ATOM 3050 C VAL B 104 9.602 14.052 2.101 1.00 0.00 C ATOM 3051 O VAL B 104 8.522 14.465 2.528 1.00 0.00 O ATOM 3052 CB VAL B 104 10.907 15.969 3.056 1.00 0.00 C ATOM 3053 CG1 VAL B 104 11.341 15.215 4.303 1.00 0.00 C ATOM 3054 CG2 VAL B 104 11.884 17.093 2.732 1.00 0.00 C ATOM 0 H VAL B 104 9.996 16.580 0.725 1.00 0.00 H new ATOM 0 HA VAL B 104 11.699 14.450 1.763 1.00 0.00 H new ATOM 0 HB VAL B 104 9.932 16.415 3.253 1.00 0.00 H new ATOM 0 HG11 VAL B 104 11.435 15.912 5.136 1.00 0.00 H new ATOM 0 HG12 VAL B 104 10.597 14.457 4.547 1.00 0.00 H new ATOM 0 HG13 VAL B 104 12.303 14.735 4.122 1.00 0.00 H new ATOM 0 HG21 VAL B 104 11.969 17.760 3.590 1.00 0.00 H new ATOM 0 HG22 VAL B 104 12.862 16.670 2.503 1.00 0.00 H new ATOM 0 HG23 VAL B 104 11.521 17.654 1.871 1.00 0.00 H new ATOM 3064 N PHE B 105 9.819 12.787 1.803 1.00 0.00 N ATOM 3065 CA PHE B 105 8.792 11.776 1.972 1.00 0.00 C ATOM 3066 C PHE B 105 8.729 11.295 3.415 1.00 0.00 C ATOM 3067 O PHE B 105 9.724 10.828 3.966 1.00 0.00 O ATOM 3068 CB PHE B 105 9.056 10.583 1.050 1.00 0.00 C ATOM 3069 CG PHE B 105 8.818 10.872 -0.406 1.00 0.00 C ATOM 3070 CD1 PHE B 105 7.533 10.889 -0.919 1.00 0.00 C ATOM 3071 CD2 PHE B 105 9.883 11.120 -1.261 1.00 0.00 C ATOM 3072 CE1 PHE B 105 7.310 11.149 -2.258 1.00 0.00 C ATOM 3073 CE2 PHE B 105 9.666 11.378 -2.601 1.00 0.00 C ATOM 3074 CZ PHE B 105 8.379 11.393 -3.100 1.00 0.00 C ATOM 0 H PHE B 105 10.704 12.432 1.440 1.00 0.00 H new ATOM 0 HA PHE B 105 7.836 12.230 1.711 1.00 0.00 H new ATOM 0 HB2 PHE B 105 10.088 10.257 1.181 1.00 0.00 H new ATOM 0 HB3 PHE B 105 8.418 9.753 1.354 1.00 0.00 H new ATOM 0 HD1 PHE B 105 6.695 10.697 -0.266 1.00 0.00 H new ATOM 0 HD2 PHE B 105 10.892 11.111 -0.875 1.00 0.00 H new ATOM 0 HE1 PHE B 105 6.302 11.162 -2.646 1.00 0.00 H new ATOM 0 HE2 PHE B 105 10.502 11.568 -3.257 1.00 0.00 H new ATOM 0 HZ PHE B 105 8.207 11.595 -4.147 1.00 0.00 H new ATOM 3084 N LYS B 106 7.562 11.435 4.021 1.00 0.00 N ATOM 3085 CA LYS B 106 7.344 10.988 5.387 1.00 0.00 C ATOM 3086 C LYS B 106 6.236 9.946 5.389 1.00 0.00 C ATOM 3087 O LYS B 106 5.053 10.274 5.502 1.00 0.00 O ATOM 3088 CB LYS B 106 6.991 12.164 6.302 1.00 0.00 C ATOM 3089 CG LYS B 106 8.206 12.952 6.764 1.00 0.00 C ATOM 3090 CD LYS B 106 7.841 13.966 7.836 1.00 0.00 C ATOM 3091 CE LYS B 106 9.071 14.462 8.577 1.00 0.00 C ATOM 3092 NZ LYS B 106 9.695 13.393 9.406 1.00 0.00 N ATOM 0 H LYS B 106 6.744 11.859 3.584 1.00 0.00 H new ATOM 0 HA LYS B 106 8.262 10.545 5.774 1.00 0.00 H new ATOM 0 HB2 LYS B 106 6.311 12.834 5.775 1.00 0.00 H new ATOM 0 HB3 LYS B 106 6.457 11.789 7.175 1.00 0.00 H new ATOM 0 HG2 LYS B 106 8.959 12.266 7.152 1.00 0.00 H new ATOM 0 HG3 LYS B 106 8.652 13.466 5.913 1.00 0.00 H new ATOM 0 HD2 LYS B 106 7.326 14.811 7.379 1.00 0.00 H new ATOM 0 HD3 LYS B 106 7.146 13.514 8.544 1.00 0.00 H new ATOM 0 HE2 LYS B 106 9.801 14.835 7.858 1.00 0.00 H new ATOM 0 HE3 LYS B 106 8.795 15.301 9.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 10.283 13.826 10.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 8.950 12.817 9.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 10.288 12.788 8.803 1.00 0.00 H new ATOM 3106 N ILE B 107 6.628 8.692 5.236 1.00 0.00 N ATOM 3107 CA ILE B 107 5.679 7.590 5.177 1.00 0.00 C ATOM 3108 C ILE B 107 5.540 6.898 6.526 1.00 0.00 C ATOM 3109 O ILE B 107 6.530 6.637 7.203 1.00 0.00 O ATOM 3110 CB ILE B 107 6.100 6.539 4.124 1.00 0.00 C ATOM 3111 CG1 ILE B 107 6.690 7.218 2.886 1.00 0.00 C ATOM 3112 CG2 ILE B 107 4.915 5.663 3.736 1.00 0.00 C ATOM 3113 CD1 ILE B 107 8.198 7.119 2.802 1.00 0.00 C ATOM 0 H ILE B 107 7.604 8.409 5.150 1.00 0.00 H new ATOM 0 HA ILE B 107 4.720 8.024 4.894 1.00 0.00 H new ATOM 0 HB ILE B 107 6.868 5.905 4.566 1.00 0.00 H new ATOM 0 HG12 ILE B 107 6.254 6.769 1.993 1.00 0.00 H new ATOM 0 HG13 ILE B 107 6.403 8.269 2.887 1.00 0.00 H new ATOM 0 HG21 ILE B 107 5.232 4.930 2.994 1.00 0.00 H new ATOM 0 HG22 ILE B 107 4.540 5.146 4.619 1.00 0.00 H new ATOM 0 HG23 ILE B 107 4.124 6.285 3.317 1.00 0.00 H new ATOM 0 HD11 ILE B 107 8.546 7.622 1.900 1.00 0.00 H new ATOM 0 HD12 ILE B 107 8.643 7.594 3.677 1.00 0.00 H new ATOM 0 HD13 ILE B 107 8.492 6.070 2.769 1.00 0.00 H new ATOM 3125 N THR B 108 4.310 6.610 6.910 1.00 0.00 N ATOM 3126 CA THR B 108 4.046 5.923 8.159 1.00 0.00 C ATOM 3127 C THR B 108 3.036 4.803 7.917 1.00 0.00 C ATOM 3128 O THR B 108 2.248 4.866 6.967 1.00 0.00 O ATOM 3129 CB THR B 108 3.542 6.889 9.256 1.00 0.00 C ATOM 3130 OG1 THR B 108 3.695 6.282 10.547 1.00 0.00 O ATOM 3131 CG2 THR B 108 2.086 7.269 9.039 1.00 0.00 C ATOM 0 H THR B 108 3.475 6.843 6.372 1.00 0.00 H new ATOM 0 HA THR B 108 4.982 5.498 8.520 1.00 0.00 H new ATOM 0 HB THR B 108 4.140 7.798 9.202 1.00 0.00 H new ATOM 0 HG1 THR B 108 4.615 5.962 10.651 1.00 0.00 H new ATOM 0 HG21 THR B 108 1.766 7.949 9.829 1.00 0.00 H new ATOM 0 HG22 THR B 108 1.978 7.760 8.072 1.00 0.00 H new ATOM 0 HG23 THR B 108 1.468 6.371 9.061 1.00 0.00 H new ATOM 3139 N SER B 109 3.071 3.779 8.758 1.00 0.00 N ATOM 3140 CA SER B 109 2.172 2.645 8.611 1.00 0.00 C ATOM 3141 C SER B 109 1.340 2.431 9.875 1.00 0.00 C ATOM 3142 O SER B 109 1.882 2.359 10.979 1.00 0.00 O ATOM 3143 CB SER B 109 2.985 1.384 8.297 1.00 0.00 C ATOM 3144 OG SER B 109 2.262 0.494 7.469 1.00 0.00 O ATOM 0 H SER B 109 3.712 3.711 9.548 1.00 0.00 H new ATOM 0 HA SER B 109 1.486 2.853 7.790 1.00 0.00 H new ATOM 0 HB2 SER B 109 3.917 1.664 7.806 1.00 0.00 H new ATOM 0 HB3 SER B 109 3.253 0.882 9.227 1.00 0.00 H new ATOM 0 HG SER B 109 2.362 -0.421 7.806 1.00 0.00 H new ATOM 3150 N PRO B 110 0.006 2.377 9.731 1.00 0.00 N ATOM 3151 CA PRO B 110 -0.903 2.145 10.848 1.00 0.00 C ATOM 3152 C PRO B 110 -1.178 0.657 11.091 1.00 0.00 C ATOM 3153 O PRO B 110 -1.450 0.242 12.222 1.00 0.00 O ATOM 3154 CB PRO B 110 -2.172 2.858 10.393 1.00 0.00 C ATOM 3155 CG PRO B 110 -2.168 2.739 8.904 1.00 0.00 C ATOM 3156 CD PRO B 110 -0.725 2.597 8.473 1.00 0.00 C ATOM 0 HA PRO B 110 -0.497 2.505 11.794 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -3.060 2.396 10.824 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -2.172 3.902 10.706 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -2.752 1.876 8.585 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -2.622 3.618 8.446 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -0.595 1.761 7.785 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -0.373 3.491 7.959 1.00 0.00 H new ATOM 3164 N ASP B 111 -1.110 -0.140 10.029 1.00 0.00 N ATOM 3165 CA ASP B 111 -1.363 -1.574 10.121 1.00 0.00 C ATOM 3166 C ASP B 111 -0.055 -2.348 10.292 1.00 0.00 C ATOM 3167 O ASP B 111 0.594 -2.248 11.334 1.00 0.00 O ATOM 3168 CB ASP B 111 -2.141 -2.064 8.884 1.00 0.00 C ATOM 3169 CG ASP B 111 -1.476 -1.693 7.569 1.00 0.00 C ATOM 3170 OD1 ASP B 111 -1.381 -0.493 7.268 1.00 0.00 O ATOM 3171 OD2 ASP B 111 -1.042 -2.610 6.837 1.00 0.00 O ATOM 0 H ASP B 111 -0.881 0.185 9.090 1.00 0.00 H new ATOM 0 HA ASP B 111 -1.976 -1.760 11.003 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -2.247 -3.148 8.936 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -3.146 -1.644 8.906 1.00 0.00 H new ATOM 3176 N VAL B 112 0.331 -3.116 9.283 1.00 0.00 N ATOM 3177 CA VAL B 112 1.555 -3.892 9.345 1.00 0.00 C ATOM 3178 C VAL B 112 2.675 -3.184 8.594 1.00 0.00 C ATOM 3179 O VAL B 112 2.509 -2.051 8.147 1.00 0.00 O ATOM 3180 CB VAL B 112 1.363 -5.313 8.777 1.00 0.00 C ATOM 3181 CG1 VAL B 112 0.464 -6.128 9.694 1.00 0.00 C ATOM 3182 CG2 VAL B 112 0.795 -5.262 7.362 1.00 0.00 C ATOM 0 H VAL B 112 -0.189 -3.216 8.411 1.00 0.00 H new ATOM 0 HA VAL B 112 1.826 -3.983 10.397 1.00 0.00 H new ATOM 0 HB VAL B 112 2.337 -5.799 8.726 1.00 0.00 H new ATOM 0 HG11 VAL B 112 0.336 -7.129 9.282 1.00 0.00 H new ATOM 0 HG12 VAL B 112 0.919 -6.197 10.682 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -0.508 -5.642 9.776 1.00 0.00 H new ATOM 0 HG21 VAL B 112 0.669 -6.276 6.984 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -0.171 -4.757 7.376 1.00 0.00 H new ATOM 0 HG23 VAL B 112 1.481 -4.716 6.714 1.00 0.00 H new ATOM 3192 N ILE B 113 3.805 -3.855 8.448 1.00 0.00 N ATOM 3193 CA ILE B 113 4.955 -3.278 7.763 1.00 0.00 C ATOM 3194 C ILE B 113 4.751 -3.252 6.247 1.00 0.00 C ATOM 3195 O ILE B 113 4.127 -4.146 5.667 1.00 0.00 O ATOM 3196 CB ILE B 113 6.246 -4.060 8.096 1.00 0.00 C ATOM 3197 CG1 ILE B 113 6.334 -4.311 9.604 1.00 0.00 C ATOM 3198 CG2 ILE B 113 7.474 -3.301 7.611 1.00 0.00 C ATOM 3199 CD1 ILE B 113 7.433 -5.270 10.001 1.00 0.00 C ATOM 0 H ILE B 113 3.953 -4.803 8.795 1.00 0.00 H new ATOM 0 HA ILE B 113 5.056 -2.252 8.117 1.00 0.00 H new ATOM 0 HB ILE B 113 6.213 -5.020 7.581 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.494 -3.360 10.112 1.00 0.00 H new ATOM 0 HG13 ILE B 113 5.379 -4.703 9.954 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.372 -3.868 7.855 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.414 -3.163 6.531 1.00 0.00 H new ATOM 0 HG23 ILE B 113 7.516 -2.327 8.099 1.00 0.00 H new ATOM 0 HD11 ILE B 113 7.432 -5.397 11.084 1.00 0.00 H new ATOM 0 HD12 ILE B 113 7.264 -6.235 9.523 1.00 0.00 H new ATOM 0 HD13 ILE B 113 8.396 -4.871 9.684 1.00 0.00 H new ATOM 3211 N HIS B 114 5.247 -2.203 5.611 1.00 0.00 N ATOM 3212 CA HIS B 114 5.157 -2.060 4.166 1.00 0.00 C ATOM 3213 C HIS B 114 6.491 -1.558 3.631 1.00 0.00 C ATOM 3214 O HIS B 114 7.425 -1.341 4.398 1.00 0.00 O ATOM 3215 CB HIS B 114 4.020 -1.108 3.760 1.00 0.00 C ATOM 3216 CG HIS B 114 2.648 -1.613 4.102 1.00 0.00 C ATOM 3217 ND1 HIS B 114 2.001 -2.622 3.398 1.00 0.00 N ATOM 3218 CD2 HIS B 114 1.806 -1.249 5.096 1.00 0.00 C ATOM 3219 CE1 HIS B 114 0.823 -2.839 3.966 1.00 0.00 C ATOM 3220 NE2 HIS B 114 0.685 -2.024 4.990 1.00 0.00 N ATOM 0 H HIS B 114 5.721 -1.430 6.078 1.00 0.00 H new ATOM 0 HA HIS B 114 4.930 -3.034 3.733 1.00 0.00 H new ATOM 0 HB2 HIS B 114 4.174 -0.146 4.249 1.00 0.00 H new ATOM 0 HB3 HIS B 114 4.074 -0.932 2.686 1.00 0.00 H new ATOM 0 HD2 HIS B 114 1.986 -0.485 5.838 1.00 0.00 H new ATOM 0 HE1 HIS B 114 0.094 -3.567 3.641 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -0.127 -1.978 5.605 1.00 0.00 H new ATOM 3228 N GLY B 115 6.586 -1.384 2.324 1.00 0.00 N ATOM 3229 CA GLY B 115 7.819 -0.918 1.736 1.00 0.00 C ATOM 3230 C GLY B 115 7.586 0.179 0.727 1.00 0.00 C ATOM 3231 O GLY B 115 6.683 0.084 -0.104 1.00 0.00 O ATOM 0 H GLY B 115 5.831 -1.557 1.661 1.00 0.00 H new ATOM 0 HA2 GLY B 115 8.480 -0.553 2.522 1.00 0.00 H new ATOM 0 HA3 GLY B 115 8.328 -1.752 1.253 1.00 0.00 H new ATOM 3235 N PHE B 116 8.386 1.222 0.802 1.00 0.00 N ATOM 3236 CA PHE B 116 8.265 2.340 -0.112 1.00 0.00 C ATOM 3237 C PHE B 116 9.382 2.288 -1.146 1.00 0.00 C ATOM 3238 O PHE B 116 10.444 2.885 -0.964 1.00 0.00 O ATOM 3239 CB PHE B 116 8.307 3.658 0.664 1.00 0.00 C ATOM 3240 CG PHE B 116 7.753 4.833 -0.091 1.00 0.00 C ATOM 3241 CD1 PHE B 116 6.384 5.029 -0.179 1.00 0.00 C ATOM 3242 CD2 PHE B 116 8.598 5.747 -0.704 1.00 0.00 C ATOM 3243 CE1 PHE B 116 5.867 6.112 -0.863 1.00 0.00 C ATOM 3244 CE2 PHE B 116 8.086 6.831 -1.391 1.00 0.00 C ATOM 3245 CZ PHE B 116 6.719 7.014 -1.470 1.00 0.00 C ATOM 0 H PHE B 116 9.132 1.320 1.491 1.00 0.00 H new ATOM 0 HA PHE B 116 7.309 2.277 -0.632 1.00 0.00 H new ATOM 0 HB2 PHE B 116 7.747 3.539 1.591 1.00 0.00 H new ATOM 0 HB3 PHE B 116 9.340 3.872 0.940 1.00 0.00 H new ATOM 0 HD1 PHE B 116 5.713 4.326 0.293 1.00 0.00 H new ATOM 0 HD2 PHE B 116 9.668 5.610 -0.644 1.00 0.00 H new ATOM 0 HE1 PHE B 116 4.798 6.253 -0.923 1.00 0.00 H new ATOM 0 HE2 PHE B 116 8.754 7.535 -1.866 1.00 0.00 H new ATOM 0 HZ PHE B 116 6.317 7.861 -2.006 1.00 0.00 H new ATOM 3255 N HIS B 117 9.156 1.532 -2.209 1.00 0.00 N ATOM 3256 CA HIS B 117 10.133 1.408 -3.279 1.00 0.00 C ATOM 3257 C HIS B 117 9.579 2.031 -4.552 1.00 0.00 C ATOM 3258 O HIS B 117 8.648 1.502 -5.157 1.00 0.00 O ATOM 3259 CB HIS B 117 10.495 -0.064 -3.510 1.00 0.00 C ATOM 3260 CG HIS B 117 11.480 -0.291 -4.620 1.00 0.00 C ATOM 3261 ND1 HIS B 117 11.430 -1.385 -5.458 1.00 0.00 N ATOM 3262 CD2 HIS B 117 12.541 0.444 -5.032 1.00 0.00 C ATOM 3263 CE1 HIS B 117 12.415 -1.311 -6.334 1.00 0.00 C ATOM 3264 NE2 HIS B 117 13.101 -0.211 -6.098 1.00 0.00 N ATOM 0 H HIS B 117 8.302 0.994 -2.354 1.00 0.00 H new ATOM 0 HA HIS B 117 11.042 1.937 -2.993 1.00 0.00 H new ATOM 0 HB2 HIS B 117 10.904 -0.474 -2.587 1.00 0.00 H new ATOM 0 HB3 HIS B 117 9.584 -0.620 -3.729 1.00 0.00 H new ATOM 0 HD2 HIS B 117 12.882 1.373 -4.601 1.00 0.00 H new ATOM 0 HE1 HIS B 117 12.623 -2.030 -7.112 1.00 0.00 H new ATOM 0 HE2 HIS B 117 13.917 0.102 -6.624 1.00 0.00 H new ATOM 3273 N VAL B 118 10.148 3.157 -4.949 1.00 0.00 N ATOM 3274 CA VAL B 118 9.700 3.853 -6.143 1.00 0.00 C ATOM 3275 C VAL B 118 10.424 3.338 -7.384 1.00 0.00 C ATOM 3276 O VAL B 118 11.637 3.508 -7.534 1.00 0.00 O ATOM 3277 CB VAL B 118 9.897 5.377 -6.019 1.00 0.00 C ATOM 3278 CG1 VAL B 118 9.337 6.094 -7.236 1.00 0.00 C ATOM 3279 CG2 VAL B 118 9.250 5.900 -4.744 1.00 0.00 C ATOM 0 H VAL B 118 10.922 3.609 -4.461 1.00 0.00 H new ATOM 0 HA VAL B 118 8.634 3.652 -6.247 1.00 0.00 H new ATOM 0 HB VAL B 118 10.967 5.578 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL B 118 9.487 7.168 -7.127 1.00 0.00 H new ATOM 0 HG12 VAL B 118 9.850 5.745 -8.132 1.00 0.00 H new ATOM 0 HG13 VAL B 118 8.271 5.884 -7.324 1.00 0.00 H new ATOM 0 HG21 VAL B 118 9.400 6.977 -4.675 1.00 0.00 H new ATOM 0 HG22 VAL B 118 8.182 5.683 -4.763 1.00 0.00 H new ATOM 0 HG23 VAL B 118 9.704 5.415 -3.880 1.00 0.00 H new ATOM 3289 N GLU B 119 9.658 2.708 -8.259 1.00 0.00 N ATOM 3290 CA GLU B 119 10.166 2.146 -9.500 1.00 0.00 C ATOM 3291 C GLU B 119 10.712 3.247 -10.404 1.00 0.00 C ATOM 3292 O GLU B 119 9.973 4.130 -10.842 1.00 0.00 O ATOM 3293 CB GLU B 119 9.038 1.384 -10.207 1.00 0.00 C ATOM 3294 CG GLU B 119 9.451 0.711 -11.505 1.00 0.00 C ATOM 3295 CD GLU B 119 8.273 0.114 -12.247 1.00 0.00 C ATOM 3296 OE1 GLU B 119 7.569 0.863 -12.956 1.00 0.00 O ATOM 3297 OE2 GLU B 119 8.044 -1.111 -12.131 1.00 0.00 O ATOM 0 H GLU B 119 8.656 2.571 -8.127 1.00 0.00 H new ATOM 0 HA GLU B 119 10.982 1.459 -9.275 1.00 0.00 H new ATOM 0 HB2 GLU B 119 8.647 0.626 -9.528 1.00 0.00 H new ATOM 0 HB3 GLU B 119 8.223 2.077 -10.415 1.00 0.00 H new ATOM 0 HG2 GLU B 119 9.949 1.439 -12.146 1.00 0.00 H new ATOM 0 HG3 GLU B 119 10.176 -0.074 -11.289 1.00 0.00 H new ATOM 3304 N GLY B 120 12.011 3.201 -10.663 1.00 0.00 N ATOM 3305 CA GLY B 120 12.635 4.199 -11.511 1.00 0.00 C ATOM 3306 C GLY B 120 13.553 5.123 -10.738 1.00 0.00 C ATOM 3307 O GLY B 120 14.154 6.037 -11.309 1.00 0.00 O ATOM 0 H GLY B 120 12.646 2.489 -10.301 1.00 0.00 H new ATOM 0 HA2 GLY B 120 13.203 3.700 -12.296 1.00 0.00 H new ATOM 0 HA3 GLY B 120 11.861 4.788 -12.003 1.00 0.00 H new ATOM 3311 N THR B 121 13.654 4.895 -9.436 1.00 0.00 N ATOM 3312 CA THR B 121 14.512 5.701 -8.577 1.00 0.00 C ATOM 3313 C THR B 121 15.223 4.812 -7.562 1.00 0.00 C ATOM 3314 O THR B 121 14.955 3.612 -7.486 1.00 0.00 O ATOM 3315 CB THR B 121 13.715 6.778 -7.814 1.00 0.00 C ATOM 3316 OG1 THR B 121 12.637 6.169 -7.100 1.00 0.00 O ATOM 3317 CG2 THR B 121 13.168 7.844 -8.753 1.00 0.00 C ATOM 0 H THR B 121 13.150 4.154 -8.949 1.00 0.00 H new ATOM 0 HA THR B 121 15.236 6.196 -9.224 1.00 0.00 H new ATOM 0 HB THR B 121 14.396 7.263 -7.115 1.00 0.00 H new ATOM 0 HG1 THR B 121 12.554 5.231 -7.371 1.00 0.00 H new ATOM 0 HG21 THR B 121 12.613 8.585 -8.178 1.00 0.00 H new ATOM 0 HG22 THR B 121 13.994 8.331 -9.271 1.00 0.00 H new ATOM 0 HG23 THR B 121 12.505 7.380 -9.483 1.00 0.00 H new ATOM 3325 N ASN B 122 16.109 5.402 -6.773 1.00 0.00 N ATOM 3326 CA ASN B 122 16.843 4.651 -5.760 1.00 0.00 C ATOM 3327 C ASN B 122 16.115 4.715 -4.420 1.00 0.00 C ATOM 3328 O ASN B 122 16.698 4.448 -3.370 1.00 0.00 O ATOM 3329 CB ASN B 122 18.263 5.209 -5.605 1.00 0.00 C ATOM 3330 CG ASN B 122 19.297 4.133 -5.328 1.00 0.00 C ATOM 3331 OD1 ASN B 122 20.119 3.810 -6.186 1.00 0.00 O ATOM 3332 ND2 ASN B 122 19.266 3.567 -4.132 1.00 0.00 N ATOM 0 H ASN B 122 16.338 6.395 -6.813 1.00 0.00 H new ATOM 0 HA ASN B 122 16.904 3.611 -6.082 1.00 0.00 H new ATOM 0 HB2 ASN B 122 18.538 5.744 -6.514 1.00 0.00 H new ATOM 0 HB3 ASN B 122 18.275 5.935 -4.792 1.00 0.00 H new ATOM 0 HD21 ASN B 122 19.938 2.837 -3.896 1.00 0.00 H new ATOM 0 HD22 ASN B 122 18.570 3.861 -3.447 1.00 0.00 H new ATOM 3339 N ILE B 123 14.836 5.071 -4.462 1.00 0.00 N ATOM 3340 CA ILE B 123 14.040 5.177 -3.251 1.00 0.00 C ATOM 3341 C ILE B 123 13.528 3.813 -2.813 1.00 0.00 C ATOM 3342 O ILE B 123 12.634 3.242 -3.443 1.00 0.00 O ATOM 3343 CB ILE B 123 12.836 6.126 -3.434 1.00 0.00 C ATOM 3344 CG1 ILE B 123 13.293 7.479 -3.979 1.00 0.00 C ATOM 3345 CG2 ILE B 123 12.101 6.305 -2.111 1.00 0.00 C ATOM 3346 CD1 ILE B 123 12.149 8.392 -4.367 1.00 0.00 C ATOM 0 H ILE B 123 14.332 5.290 -5.321 1.00 0.00 H new ATOM 0 HA ILE B 123 14.697 5.587 -2.484 1.00 0.00 H new ATOM 0 HB ILE B 123 12.152 5.681 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.905 7.977 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE B 123 13.928 7.315 -4.850 1.00 0.00 H new ATOM 0 HG21 ILE B 123 11.254 6.976 -2.253 1.00 0.00 H new ATOM 0 HG22 ILE B 123 11.742 5.337 -1.760 1.00 0.00 H new ATOM 0 HG23 ILE B 123 12.780 6.730 -1.372 1.00 0.00 H new ATOM 0 HD11 ILE B 123 12.547 9.334 -4.745 1.00 0.00 H new ATOM 0 HD12 ILE B 123 11.549 7.914 -5.142 1.00 0.00 H new ATOM 0 HD13 ILE B 123 11.526 8.586 -3.494 1.00 0.00 H new ATOM 3358 N ASN B 124 14.113 3.288 -1.750 1.00 0.00 N ATOM 3359 CA ASN B 124 13.710 2.002 -1.202 1.00 0.00 C ATOM 3360 C ASN B 124 13.869 2.026 0.309 1.00 0.00 C ATOM 3361 O ASN B 124 14.980 1.901 0.828 1.00 0.00 O ATOM 3362 CB ASN B 124 14.536 0.857 -1.796 1.00 0.00 C ATOM 3363 CG ASN B 124 14.021 -0.507 -1.369 1.00 0.00 C ATOM 3364 OD1 ASN B 124 12.817 -0.711 -1.208 1.00 0.00 O ATOM 3365 ND2 ASN B 124 14.929 -1.450 -1.181 1.00 0.00 N ATOM 0 H ASN B 124 14.876 3.737 -1.244 1.00 0.00 H new ATOM 0 HA ASN B 124 12.666 1.829 -1.463 1.00 0.00 H new ATOM 0 HB2 ASN B 124 14.518 0.925 -2.884 1.00 0.00 H new ATOM 0 HB3 ASN B 124 15.576 0.964 -1.487 1.00 0.00 H new ATOM 0 HD21 ASN B 124 14.641 -2.385 -0.893 1.00 0.00 H new ATOM 0 HD22 ASN B 124 15.917 -1.242 -1.325 1.00 0.00 H new ATOM 3372 N VAL B 125 12.766 2.224 1.006 1.00 0.00 N ATOM 3373 CA VAL B 125 12.781 2.278 2.458 1.00 0.00 C ATOM 3374 C VAL B 125 11.596 1.509 3.033 1.00 0.00 C ATOM 3375 O VAL B 125 10.517 1.482 2.442 1.00 0.00 O ATOM 3376 CB VAL B 125 12.757 3.743 2.960 1.00 0.00 C ATOM 3377 CG1 VAL B 125 11.526 4.477 2.448 1.00 0.00 C ATOM 3378 CG2 VAL B 125 12.828 3.805 4.479 1.00 0.00 C ATOM 0 H VAL B 125 11.844 2.351 0.589 1.00 0.00 H new ATOM 0 HA VAL B 125 13.705 1.812 2.801 1.00 0.00 H new ATOM 0 HB VAL B 125 13.640 4.243 2.561 1.00 0.00 H new ATOM 0 HG11 VAL B 125 11.535 5.503 2.816 1.00 0.00 H new ATOM 0 HG12 VAL B 125 11.533 4.482 1.358 1.00 0.00 H new ATOM 0 HG13 VAL B 125 10.628 3.972 2.803 1.00 0.00 H new ATOM 0 HG21 VAL B 125 12.809 4.846 4.802 1.00 0.00 H new ATOM 0 HG22 VAL B 125 11.975 3.278 4.905 1.00 0.00 H new ATOM 0 HG23 VAL B 125 13.751 3.336 4.820 1.00 0.00 H new ATOM 3388 N GLU B 126 11.810 0.860 4.167 1.00 0.00 N ATOM 3389 CA GLU B 126 10.756 0.108 4.822 1.00 0.00 C ATOM 3390 C GLU B 126 9.884 1.035 5.657 1.00 0.00 C ATOM 3391 O GLU B 126 10.369 2.016 6.225 1.00 0.00 O ATOM 3392 CB GLU B 126 11.351 -0.981 5.709 1.00 0.00 C ATOM 3393 CG GLU B 126 12.022 -2.096 4.932 1.00 0.00 C ATOM 3394 CD GLU B 126 12.970 -2.899 5.791 1.00 0.00 C ATOM 3395 OE1 GLU B 126 14.043 -2.370 6.150 1.00 0.00 O ATOM 3396 OE2 GLU B 126 12.646 -4.058 6.121 1.00 0.00 O ATOM 0 H GLU B 126 12.707 0.840 4.652 1.00 0.00 H new ATOM 0 HA GLU B 126 10.141 -0.360 4.054 1.00 0.00 H new ATOM 0 HB2 GLU B 126 12.079 -0.531 6.384 1.00 0.00 H new ATOM 0 HB3 GLU B 126 10.561 -1.405 6.329 1.00 0.00 H new ATOM 0 HG2 GLU B 126 11.261 -2.757 4.518 1.00 0.00 H new ATOM 0 HG3 GLU B 126 12.568 -1.672 4.090 1.00 0.00 H new ATOM 3403 N VAL B 127 8.602 0.724 5.718 1.00 0.00 N ATOM 3404 CA VAL B 127 7.653 1.512 6.484 1.00 0.00 C ATOM 3405 C VAL B 127 7.093 0.671 7.623 1.00 0.00 C ATOM 3406 O VAL B 127 6.287 -0.235 7.400 1.00 0.00 O ATOM 3407 CB VAL B 127 6.491 2.019 5.607 1.00 0.00 C ATOM 3408 CG1 VAL B 127 5.712 3.102 6.335 1.00 0.00 C ATOM 3409 CG2 VAL B 127 7.005 2.529 4.267 1.00 0.00 C ATOM 0 H VAL B 127 8.191 -0.078 5.241 1.00 0.00 H new ATOM 0 HA VAL B 127 8.183 2.379 6.878 1.00 0.00 H new ATOM 0 HB VAL B 127 5.818 1.184 5.412 1.00 0.00 H new ATOM 0 HG11 VAL B 127 4.895 3.450 5.703 1.00 0.00 H new ATOM 0 HG12 VAL B 127 5.306 2.697 7.262 1.00 0.00 H new ATOM 0 HG13 VAL B 127 6.375 3.937 6.563 1.00 0.00 H new ATOM 0 HG21 VAL B 127 6.167 2.881 3.666 1.00 0.00 H new ATOM 0 HG22 VAL B 127 7.702 3.350 4.433 1.00 0.00 H new ATOM 0 HG23 VAL B 127 7.514 1.721 3.741 1.00 0.00 H new ATOM 3419 N LEU B 128 7.537 0.962 8.834 1.00 0.00 N ATOM 3420 CA LEU B 128 7.098 0.218 10.007 1.00 0.00 C ATOM 3421 C LEU B 128 5.953 0.933 10.724 1.00 0.00 C ATOM 3422 O LEU B 128 5.819 2.155 10.637 1.00 0.00 O ATOM 3423 CB LEU B 128 8.276 -0.002 10.966 1.00 0.00 C ATOM 3424 CG LEU B 128 9.166 -1.209 10.647 1.00 0.00 C ATOM 3425 CD1 LEU B 128 10.075 -0.914 9.462 1.00 0.00 C ATOM 3426 CD2 LEU B 128 9.988 -1.597 11.867 1.00 0.00 C ATOM 0 H LEU B 128 8.202 1.709 9.033 1.00 0.00 H new ATOM 0 HA LEU B 128 6.727 -0.751 9.672 1.00 0.00 H new ATOM 0 HB2 LEU B 128 8.895 0.895 10.966 1.00 0.00 H new ATOM 0 HB3 LEU B 128 7.884 -0.118 11.976 1.00 0.00 H new ATOM 0 HG LEU B 128 8.523 -2.047 10.380 1.00 0.00 H new ATOM 0 HD11 LEU B 128 10.697 -1.785 9.255 1.00 0.00 H new ATOM 0 HD12 LEU B 128 9.468 -0.685 8.586 1.00 0.00 H new ATOM 0 HD13 LEU B 128 10.712 -0.061 9.696 1.00 0.00 H new ATOM 0 HD21 LEU B 128 10.615 -2.455 11.625 1.00 0.00 H new ATOM 0 HD22 LEU B 128 10.619 -0.759 12.162 1.00 0.00 H new ATOM 0 HD23 LEU B 128 9.320 -1.855 12.689 1.00 0.00 H new ATOM 3438 N PRO B 129 5.104 0.170 11.437 1.00 0.00 N ATOM 3439 CA PRO B 129 3.965 0.727 12.170 1.00 0.00 C ATOM 3440 C PRO B 129 4.392 1.687 13.276 1.00 0.00 C ATOM 3441 O PRO B 129 5.139 1.315 14.187 1.00 0.00 O ATOM 3442 CB PRO B 129 3.276 -0.503 12.776 1.00 0.00 C ATOM 3443 CG PRO B 129 3.783 -1.662 11.993 1.00 0.00 C ATOM 3444 CD PRO B 129 5.177 -1.296 11.577 1.00 0.00 C ATOM 0 HA PRO B 129 3.320 1.312 11.514 1.00 0.00 H new ATOM 0 HB2 PRO B 129 3.517 -0.607 13.834 1.00 0.00 H new ATOM 0 HB3 PRO B 129 2.191 -0.423 12.702 1.00 0.00 H new ATOM 0 HG2 PRO B 129 3.780 -2.571 12.594 1.00 0.00 H new ATOM 0 HG3 PRO B 129 3.153 -1.853 11.124 1.00 0.00 H new ATOM 0 HD2 PRO B 129 5.913 -1.595 12.324 1.00 0.00 H new ATOM 0 HD3 PRO B 129 5.459 -1.778 10.641 1.00 0.00 H new ATOM 3452 N GLY B 130 3.929 2.927 13.178 1.00 0.00 N ATOM 3453 CA GLY B 130 4.252 3.929 14.177 1.00 0.00 C ATOM 3454 C GLY B 130 5.507 4.716 13.847 1.00 0.00 C ATOM 3455 O GLY B 130 5.765 5.757 14.449 1.00 0.00 O ATOM 0 H GLY B 130 3.332 3.258 12.420 1.00 0.00 H new ATOM 0 HA2 GLY B 130 3.414 4.618 14.276 1.00 0.00 H new ATOM 0 HA3 GLY B 130 4.380 3.442 15.144 1.00 0.00 H new ATOM 3459 N GLU B 131 6.279 4.226 12.889 1.00 0.00 N ATOM 3460 CA GLU B 131 7.511 4.887 12.485 1.00 0.00 C ATOM 3461 C GLU B 131 7.243 5.797 11.294 1.00 0.00 C ATOM 3462 O GLU B 131 6.356 5.522 10.482 1.00 0.00 O ATOM 3463 CB GLU B 131 8.577 3.846 12.122 1.00 0.00 C ATOM 3464 CG GLU B 131 9.970 4.428 11.929 1.00 0.00 C ATOM 3465 CD GLU B 131 10.754 4.514 13.222 1.00 0.00 C ATOM 3466 OE1 GLU B 131 11.233 3.464 13.697 1.00 0.00 O ATOM 3467 OE2 GLU B 131 10.912 5.626 13.763 1.00 0.00 O ATOM 0 H GLU B 131 6.073 3.369 12.375 1.00 0.00 H new ATOM 0 HA GLU B 131 7.878 5.488 13.317 1.00 0.00 H new ATOM 0 HB2 GLU B 131 8.615 3.091 12.907 1.00 0.00 H new ATOM 0 HB3 GLU B 131 8.277 3.338 11.206 1.00 0.00 H new ATOM 0 HG2 GLU B 131 10.520 3.814 11.216 1.00 0.00 H new ATOM 0 HG3 GLU B 131 9.886 5.424 11.493 1.00 0.00 H new ATOM 3474 N VAL B 132 7.985 6.889 11.205 1.00 0.00 N ATOM 3475 CA VAL B 132 7.829 7.823 10.104 1.00 0.00 C ATOM 3476 C VAL B 132 9.076 7.812 9.222 1.00 0.00 C ATOM 3477 O VAL B 132 10.020 8.576 9.445 1.00 0.00 O ATOM 3478 CB VAL B 132 7.558 9.263 10.593 1.00 0.00 C ATOM 3479 CG1 VAL B 132 7.222 10.169 9.418 1.00 0.00 C ATOM 3480 CG2 VAL B 132 6.440 9.285 11.623 1.00 0.00 C ATOM 0 H VAL B 132 8.701 7.150 11.883 1.00 0.00 H new ATOM 0 HA VAL B 132 6.963 7.497 9.528 1.00 0.00 H new ATOM 0 HB VAL B 132 8.464 9.637 11.070 1.00 0.00 H new ATOM 0 HG11 VAL B 132 7.034 11.180 9.780 1.00 0.00 H new ATOM 0 HG12 VAL B 132 8.058 10.184 8.719 1.00 0.00 H new ATOM 0 HG13 VAL B 132 6.333 9.794 8.912 1.00 0.00 H new ATOM 0 HG21 VAL B 132 6.268 10.310 11.952 1.00 0.00 H new ATOM 0 HG22 VAL B 132 5.527 8.889 11.178 1.00 0.00 H new ATOM 0 HG23 VAL B 132 6.722 8.672 12.479 1.00 0.00 H new ATOM 3490 N SER B 133 9.075 6.931 8.230 1.00 0.00 N ATOM 3491 CA SER B 133 10.191 6.809 7.306 1.00 0.00 C ATOM 3492 C SER B 133 10.369 8.110 6.526 1.00 0.00 C ATOM 3493 O SER B 133 9.574 8.433 5.644 1.00 0.00 O ATOM 3494 CB SER B 133 9.945 5.631 6.359 1.00 0.00 C ATOM 3495 OG SER B 133 9.488 4.496 7.081 1.00 0.00 O ATOM 0 H SER B 133 8.306 6.286 8.045 1.00 0.00 H new ATOM 0 HA SER B 133 11.108 6.621 7.864 1.00 0.00 H new ATOM 0 HB2 SER B 133 9.208 5.911 5.606 1.00 0.00 H new ATOM 0 HB3 SER B 133 10.865 5.385 5.829 1.00 0.00 H new ATOM 0 HG SER B 133 9.890 3.685 6.704 1.00 0.00 H new ATOM 3501 N THR B 134 11.399 8.863 6.885 1.00 0.00 N ATOM 3502 CA THR B 134 11.680 10.135 6.240 1.00 0.00 C ATOM 3503 C THR B 134 12.830 10.015 5.239 1.00 0.00 C ATOM 3504 O THR B 134 13.967 9.723 5.616 1.00 0.00 O ATOM 3505 CB THR B 134 12.014 11.206 7.295 1.00 0.00 C ATOM 3506 OG1 THR B 134 10.998 11.212 8.312 1.00 0.00 O ATOM 3507 CG2 THR B 134 12.115 12.586 6.666 1.00 0.00 C ATOM 0 H THR B 134 12.056 8.612 7.624 1.00 0.00 H new ATOM 0 HA THR B 134 10.785 10.433 5.693 1.00 0.00 H new ATOM 0 HB THR B 134 12.980 10.962 7.736 1.00 0.00 H new ATOM 0 HG1 THR B 134 10.903 10.311 8.685 1.00 0.00 H new ATOM 0 HG21 THR B 134 12.352 13.320 7.436 1.00 0.00 H new ATOM 0 HG22 THR B 134 12.901 12.585 5.911 1.00 0.00 H new ATOM 0 HG23 THR B 134 11.164 12.843 6.199 1.00 0.00 H new ATOM 3515 N VAL B 135 12.514 10.229 3.967 1.00 0.00 N ATOM 3516 CA VAL B 135 13.497 10.157 2.889 1.00 0.00 C ATOM 3517 C VAL B 135 13.441 11.435 2.049 1.00 0.00 C ATOM 3518 O VAL B 135 12.359 11.920 1.724 1.00 0.00 O ATOM 3519 CB VAL B 135 13.241 8.926 1.986 1.00 0.00 C ATOM 3520 CG1 VAL B 135 14.144 8.941 0.759 1.00 0.00 C ATOM 3521 CG2 VAL B 135 13.435 7.637 2.770 1.00 0.00 C ATOM 0 H VAL B 135 11.571 10.457 3.653 1.00 0.00 H new ATOM 0 HA VAL B 135 14.487 10.056 3.335 1.00 0.00 H new ATOM 0 HB VAL B 135 12.207 8.975 1.644 1.00 0.00 H new ATOM 0 HG11 VAL B 135 13.939 8.063 0.146 1.00 0.00 H new ATOM 0 HG12 VAL B 135 13.953 9.843 0.177 1.00 0.00 H new ATOM 0 HG13 VAL B 135 15.187 8.928 1.075 1.00 0.00 H new ATOM 0 HG21 VAL B 135 13.251 6.783 2.118 1.00 0.00 H new ATOM 0 HG22 VAL B 135 14.456 7.591 3.148 1.00 0.00 H new ATOM 0 HG23 VAL B 135 12.737 7.612 3.607 1.00 0.00 H new ATOM 3531 N ARG B 136 14.600 11.980 1.704 1.00 0.00 N ATOM 3532 CA ARG B 136 14.657 13.205 0.914 1.00 0.00 C ATOM 3533 C ARG B 136 15.184 12.928 -0.488 1.00 0.00 C ATOM 3534 O ARG B 136 16.351 12.580 -0.664 1.00 0.00 O ATOM 3535 CB ARG B 136 15.541 14.243 1.602 1.00 0.00 C ATOM 3536 CG ARG B 136 14.982 14.735 2.922 1.00 0.00 C ATOM 3537 CD ARG B 136 15.775 15.918 3.445 1.00 0.00 C ATOM 3538 NE ARG B 136 15.197 16.469 4.669 1.00 0.00 N ATOM 3539 CZ ARG B 136 14.934 17.764 4.855 1.00 0.00 C ATOM 3540 NH1 ARG B 136 15.158 18.643 3.882 1.00 0.00 N ATOM 3541 NH2 ARG B 136 14.427 18.178 6.009 1.00 0.00 N ATOM 0 H ARG B 136 15.510 11.596 1.957 1.00 0.00 H new ATOM 0 HA ARG B 136 13.643 13.596 0.832 1.00 0.00 H new ATOM 0 HB2 ARG B 136 16.528 13.812 1.773 1.00 0.00 H new ATOM 0 HB3 ARG B 136 15.676 15.094 0.934 1.00 0.00 H new ATOM 0 HG2 ARG B 136 13.938 15.021 2.794 1.00 0.00 H new ATOM 0 HG3 ARG B 136 15.004 13.927 3.653 1.00 0.00 H new ATOM 0 HD2 ARG B 136 16.802 15.609 3.637 1.00 0.00 H new ATOM 0 HD3 ARG B 136 15.813 16.695 2.681 1.00 0.00 H new ATOM 0 HE ARG B 136 14.981 15.823 5.429 1.00 0.00 H new ATOM 0 HH11 ARG B 136 15.533 18.329 2.987 1.00 0.00 H new ATOM 0 HH12 ARG B 136 14.955 19.631 4.031 1.00 0.00 H new ATOM 0 HH21 ARG B 136 14.238 17.507 6.753 1.00 0.00 H new ATOM 0 HH22 ARG B 136 14.226 19.168 6.152 1.00 0.00 H new ATOM 3555 N TYR B 137 14.329 13.102 -1.484 1.00 0.00 N ATOM 3556 CA TYR B 137 14.712 12.861 -2.869 1.00 0.00 C ATOM 3557 C TYR B 137 14.353 14.058 -3.743 1.00 0.00 C ATOM 3558 O TYR B 137 13.620 14.949 -3.316 1.00 0.00 O ATOM 3559 CB TYR B 137 14.007 11.607 -3.390 1.00 0.00 C ATOM 3560 CG TYR B 137 14.794 10.829 -4.424 1.00 0.00 C ATOM 3561 CD1 TYR B 137 15.891 10.061 -4.056 1.00 0.00 C ATOM 3562 CD2 TYR B 137 14.426 10.846 -5.766 1.00 0.00 C ATOM 3563 CE1 TYR B 137 16.600 9.335 -4.993 1.00 0.00 C ATOM 3564 CE2 TYR B 137 15.128 10.117 -6.707 1.00 0.00 C ATOM 3565 CZ TYR B 137 16.214 9.364 -6.316 1.00 0.00 C ATOM 3566 OH TYR B 137 16.911 8.626 -7.246 1.00 0.00 O ATOM 0 H TYR B 137 13.364 13.409 -1.360 1.00 0.00 H new ATOM 0 HA TYR B 137 15.791 12.714 -2.911 1.00 0.00 H new ATOM 0 HB2 TYR B 137 13.790 10.951 -2.547 1.00 0.00 H new ATOM 0 HB3 TYR B 137 13.050 11.897 -3.823 1.00 0.00 H new ATOM 0 HD1 TYR B 137 16.195 10.031 -3.020 1.00 0.00 H new ATOM 0 HD2 TYR B 137 13.578 11.438 -6.077 1.00 0.00 H new ATOM 0 HE1 TYR B 137 17.454 8.747 -4.690 1.00 0.00 H new ATOM 0 HE2 TYR B 137 14.827 10.137 -7.744 1.00 0.00 H new ATOM 0 HH TYR B 137 16.511 8.754 -8.132 1.00 0.00 H new ATOM 3576 N THR B 138 14.882 14.084 -4.953 1.00 0.00 N ATOM 3577 CA THR B 138 14.600 15.158 -5.890 1.00 0.00 C ATOM 3578 C THR B 138 14.294 14.585 -7.268 1.00 0.00 C ATOM 3579 O THR B 138 15.170 14.025 -7.925 1.00 0.00 O ATOM 3580 CB THR B 138 15.777 16.151 -5.988 1.00 0.00 C ATOM 3581 OG1 THR B 138 16.079 16.679 -4.687 1.00 0.00 O ATOM 3582 CG2 THR B 138 15.451 17.294 -6.939 1.00 0.00 C ATOM 0 H THR B 138 15.514 13.368 -5.312 1.00 0.00 H new ATOM 0 HA THR B 138 13.731 15.701 -5.518 1.00 0.00 H new ATOM 0 HB THR B 138 16.643 15.615 -6.377 1.00 0.00 H new ATOM 0 HG1 THR B 138 16.828 17.308 -4.755 1.00 0.00 H new ATOM 0 HG21 THR B 138 16.298 17.979 -6.989 1.00 0.00 H new ATOM 0 HG22 THR B 138 15.249 16.894 -7.933 1.00 0.00 H new ATOM 0 HG23 THR B 138 14.573 17.829 -6.577 1.00 0.00 H new ATOM 3590 N PHE B 139 13.040 14.697 -7.682 1.00 0.00 N ATOM 3591 CA PHE B 139 12.620 14.192 -8.981 1.00 0.00 C ATOM 3592 C PHE B 139 12.905 15.219 -10.066 1.00 0.00 C ATOM 3593 O PHE B 139 12.307 16.294 -10.091 1.00 0.00 O ATOM 3594 CB PHE B 139 11.131 13.845 -8.971 1.00 0.00 C ATOM 3595 CG PHE B 139 10.824 12.512 -8.352 1.00 0.00 C ATOM 3596 CD1 PHE B 139 10.742 12.372 -6.976 1.00 0.00 C ATOM 3597 CD2 PHE B 139 10.610 11.400 -9.148 1.00 0.00 C ATOM 3598 CE1 PHE B 139 10.452 11.148 -6.407 1.00 0.00 C ATOM 3599 CE2 PHE B 139 10.320 10.173 -8.586 1.00 0.00 C ATOM 3600 CZ PHE B 139 10.240 10.047 -7.213 1.00 0.00 C ATOM 0 H PHE B 139 12.296 15.133 -7.137 1.00 0.00 H new ATOM 0 HA PHE B 139 13.187 13.286 -9.192 1.00 0.00 H new ATOM 0 HB2 PHE B 139 10.590 14.620 -8.428 1.00 0.00 H new ATOM 0 HB3 PHE B 139 10.758 13.854 -9.995 1.00 0.00 H new ATOM 0 HD1 PHE B 139 10.907 13.230 -6.341 1.00 0.00 H new ATOM 0 HD2 PHE B 139 10.671 11.494 -10.222 1.00 0.00 H new ATOM 0 HE1 PHE B 139 10.391 11.052 -5.333 1.00 0.00 H new ATOM 0 HE2 PHE B 139 10.156 9.313 -9.219 1.00 0.00 H new ATOM 0 HZ PHE B 139 10.012 9.089 -6.770 1.00 0.00 H new ATOM 3610 N LYS B 140 13.829 14.892 -10.951 1.00 0.00 N ATOM 3611 CA LYS B 140 14.191 15.788 -12.037 1.00 0.00 C ATOM 3612 C LYS B 140 13.609 15.290 -13.358 1.00 0.00 C ATOM 3613 O LYS B 140 13.617 15.997 -14.364 1.00 0.00 O ATOM 3614 CB LYS B 140 15.714 15.920 -12.132 1.00 0.00 C ATOM 3615 CG LYS B 140 16.357 16.389 -10.837 1.00 0.00 C ATOM 3616 CD LYS B 140 17.777 16.884 -11.058 1.00 0.00 C ATOM 3617 CE LYS B 140 18.389 17.402 -9.767 1.00 0.00 C ATOM 3618 NZ LYS B 140 19.654 18.149 -10.004 1.00 0.00 N ATOM 0 H LYS B 140 14.344 14.012 -10.940 1.00 0.00 H new ATOM 0 HA LYS B 140 13.772 16.773 -11.830 1.00 0.00 H new ATOM 0 HB2 LYS B 140 16.139 14.956 -12.413 1.00 0.00 H new ATOM 0 HB3 LYS B 140 15.962 16.622 -12.928 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.757 17.188 -10.402 1.00 0.00 H new ATOM 0 HG3 LYS B 140 16.366 15.570 -10.118 1.00 0.00 H new ATOM 0 HD2 LYS B 140 18.389 16.074 -11.454 1.00 0.00 H new ATOM 0 HD3 LYS B 140 17.776 17.677 -11.806 1.00 0.00 H new ATOM 0 HE2 LYS B 140 17.674 18.053 -9.264 1.00 0.00 H new ATOM 0 HE3 LYS B 140 18.584 16.564 -9.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 20.035 18.483 -9.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 20.347 17.522 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 19.465 18.964 -10.621 1.00 0.00 H new ATOM 3632 N ARG B 141 13.099 14.068 -13.343 1.00 0.00 N ATOM 3633 CA ARG B 141 12.501 13.470 -14.528 1.00 0.00 C ATOM 3634 C ARG B 141 10.995 13.340 -14.336 1.00 0.00 C ATOM 3635 O ARG B 141 10.544 12.595 -13.465 1.00 0.00 O ATOM 3636 CB ARG B 141 13.104 12.092 -14.797 1.00 0.00 C ATOM 3637 CG ARG B 141 14.621 12.080 -14.840 1.00 0.00 C ATOM 3638 CD ARG B 141 15.159 10.660 -14.851 1.00 0.00 C ATOM 3639 NE ARG B 141 16.521 10.586 -14.324 1.00 0.00 N ATOM 3640 CZ ARG B 141 17.206 9.451 -14.187 1.00 0.00 C ATOM 3641 NH1 ARG B 141 16.660 8.292 -14.532 1.00 0.00 N ATOM 3642 NH2 ARG B 141 18.440 9.476 -13.701 1.00 0.00 N ATOM 0 H ARG B 141 13.087 13.468 -12.518 1.00 0.00 H new ATOM 0 HA ARG B 141 12.706 14.115 -15.383 1.00 0.00 H new ATOM 0 HB2 ARG B 141 12.767 11.402 -14.023 1.00 0.00 H new ATOM 0 HB3 ARG B 141 12.721 11.718 -15.746 1.00 0.00 H new ATOM 0 HG2 ARG B 141 14.966 12.609 -15.728 1.00 0.00 H new ATOM 0 HG3 ARG B 141 15.016 12.615 -13.976 1.00 0.00 H new ATOM 0 HD2 ARG B 141 14.506 10.020 -14.258 1.00 0.00 H new ATOM 0 HD3 ARG B 141 15.143 10.274 -15.870 1.00 0.00 H new ATOM 0 HE ARG B 141 16.974 11.456 -14.044 1.00 0.00 H new ATOM 0 HH11 ARG B 141 15.711 8.266 -14.905 1.00 0.00 H new ATOM 0 HH12 ARG B 141 17.189 7.427 -14.425 1.00 0.00 H new ATOM 0 HH21 ARG B 141 18.864 10.364 -13.432 1.00 0.00 H new ATOM 0 HH22 ARG B 141 18.964 8.607 -13.596 1.00 0.00 H new ATOM 3656 N PRO B 142 10.199 14.075 -15.130 1.00 0.00 N ATOM 3657 CA PRO B 142 8.734 14.041 -15.042 1.00 0.00 C ATOM 3658 C PRO B 142 8.142 12.707 -15.501 1.00 0.00 C ATOM 3659 O PRO B 142 8.759 11.972 -16.279 1.00 0.00 O ATOM 3660 CB PRO B 142 8.279 15.164 -15.983 1.00 0.00 C ATOM 3661 CG PRO B 142 9.503 15.958 -16.285 1.00 0.00 C ATOM 3662 CD PRO B 142 10.657 15.007 -16.166 1.00 0.00 C ATOM 0 HA PRO B 142 8.401 14.165 -14.011 1.00 0.00 H new ATOM 0 HB2 PRO B 142 7.841 14.757 -16.895 1.00 0.00 H new ATOM 0 HB3 PRO B 142 7.516 15.784 -15.512 1.00 0.00 H new ATOM 0 HG2 PRO B 142 9.453 16.386 -17.286 1.00 0.00 H new ATOM 0 HG3 PRO B 142 9.610 16.789 -15.588 1.00 0.00 H new ATOM 0 HD2 PRO B 142 10.861 14.498 -17.108 1.00 0.00 H new ATOM 0 HD3 PRO B 142 11.575 15.518 -15.875 1.00 0.00 H new ATOM 3670 N GLY B 143 6.946 12.397 -15.013 1.00 0.00 N ATOM 3671 CA GLY B 143 6.290 11.159 -15.389 1.00 0.00 C ATOM 3672 C GLY B 143 5.596 10.488 -14.222 1.00 0.00 C ATOM 3673 O GLY B 143 5.441 11.085 -13.154 1.00 0.00 O ATOM 0 H GLY B 143 6.419 12.981 -14.364 1.00 0.00 H new ATOM 0 HA2 GLY B 143 5.560 11.363 -16.172 1.00 0.00 H new ATOM 0 HA3 GLY B 143 7.027 10.475 -15.810 1.00 0.00 H new ATOM 3677 N GLU B 144 5.176 9.247 -14.428 1.00 0.00 N ATOM 3678 CA GLU B 144 4.494 8.487 -13.389 1.00 0.00 C ATOM 3679 C GLU B 144 5.386 7.365 -12.868 1.00 0.00 C ATOM 3680 O GLU B 144 5.806 6.490 -13.628 1.00 0.00 O ATOM 3681 CB GLU B 144 3.189 7.899 -13.923 1.00 0.00 C ATOM 3682 CG GLU B 144 2.209 8.941 -14.430 1.00 0.00 C ATOM 3683 CD GLU B 144 0.922 8.322 -14.922 1.00 0.00 C ATOM 3684 OE1 GLU B 144 0.265 7.612 -14.138 1.00 0.00 O ATOM 3685 OE2 GLU B 144 0.566 8.532 -16.103 1.00 0.00 O ATOM 0 H GLU B 144 5.296 8.744 -15.307 1.00 0.00 H new ATOM 0 HA GLU B 144 4.268 9.168 -12.569 1.00 0.00 H new ATOM 0 HB2 GLU B 144 3.418 7.206 -14.732 1.00 0.00 H new ATOM 0 HB3 GLU B 144 2.712 7.320 -13.132 1.00 0.00 H new ATOM 0 HG2 GLU B 144 1.988 9.648 -13.631 1.00 0.00 H new ATOM 0 HG3 GLU B 144 2.670 9.508 -15.239 1.00 0.00 H new ATOM 3692 N TYR B 145 5.683 7.409 -11.582 1.00 0.00 N ATOM 3693 CA TYR B 145 6.519 6.398 -10.950 1.00 0.00 C ATOM 3694 C TYR B 145 5.661 5.473 -10.091 1.00 0.00 C ATOM 3695 O TYR B 145 4.770 5.929 -9.378 1.00 0.00 O ATOM 3696 CB TYR B 145 7.607 7.060 -10.100 1.00 0.00 C ATOM 3697 CG TYR B 145 8.626 7.840 -10.907 1.00 0.00 C ATOM 3698 CD1 TYR B 145 8.287 9.046 -11.505 1.00 0.00 C ATOM 3699 CD2 TYR B 145 9.923 7.369 -11.069 1.00 0.00 C ATOM 3700 CE1 TYR B 145 9.210 9.760 -12.243 1.00 0.00 C ATOM 3701 CE2 TYR B 145 10.852 8.081 -11.806 1.00 0.00 C ATOM 3702 CZ TYR B 145 10.488 9.274 -12.391 1.00 0.00 C ATOM 3703 OH TYR B 145 11.407 9.990 -13.126 1.00 0.00 O ATOM 0 H TYR B 145 5.356 8.139 -10.949 1.00 0.00 H new ATOM 0 HA TYR B 145 7.003 5.806 -11.727 1.00 0.00 H new ATOM 0 HB2 TYR B 145 7.136 7.731 -9.382 1.00 0.00 H new ATOM 0 HB3 TYR B 145 8.124 6.291 -9.526 1.00 0.00 H new ATOM 0 HD1 TYR B 145 7.285 9.432 -11.391 1.00 0.00 H new ATOM 0 HD2 TYR B 145 10.210 6.433 -10.613 1.00 0.00 H new ATOM 0 HE1 TYR B 145 8.929 10.696 -12.702 1.00 0.00 H new ATOM 0 HE2 TYR B 145 11.857 7.704 -11.922 1.00 0.00 H new ATOM 0 HH TYR B 145 11.075 10.901 -13.267 1.00 0.00 H new ATOM 3713 N ARG B 146 5.929 4.179 -10.163 1.00 0.00 N ATOM 3714 CA ARG B 146 5.160 3.199 -9.407 1.00 0.00 C ATOM 3715 C ARG B 146 5.814 2.885 -8.064 1.00 0.00 C ATOM 3716 O ARG B 146 7.023 2.697 -7.978 1.00 0.00 O ATOM 3717 CB ARG B 146 5.015 1.911 -10.217 1.00 0.00 C ATOM 3718 CG ARG B 146 3.704 1.184 -9.976 1.00 0.00 C ATOM 3719 CD ARG B 146 2.582 1.772 -10.818 1.00 0.00 C ATOM 3720 NE ARG B 146 1.424 2.141 -10.011 1.00 0.00 N ATOM 3721 CZ ARG B 146 0.321 1.404 -9.906 1.00 0.00 C ATOM 3722 NH1 ARG B 146 0.231 0.230 -10.521 1.00 0.00 N ATOM 3723 NH2 ARG B 146 -0.688 1.833 -9.163 1.00 0.00 N ATOM 0 H ARG B 146 6.673 3.781 -10.737 1.00 0.00 H new ATOM 0 HA ARG B 146 4.177 3.628 -9.214 1.00 0.00 H new ATOM 0 HB2 ARG B 146 5.100 2.148 -11.278 1.00 0.00 H new ATOM 0 HB3 ARG B 146 5.841 1.243 -9.972 1.00 0.00 H new ATOM 0 HG2 ARG B 146 3.823 0.127 -10.213 1.00 0.00 H new ATOM 0 HG3 ARG B 146 3.440 1.246 -8.920 1.00 0.00 H new ATOM 0 HD2 ARG B 146 2.949 2.651 -11.347 1.00 0.00 H new ATOM 0 HD3 ARG B 146 2.280 1.048 -11.575 1.00 0.00 H new ATOM 0 HE ARG B 146 1.462 3.020 -9.494 1.00 0.00 H new ATOM 0 HH11 ARG B 146 1.012 -0.114 -11.080 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -0.619 -0.327 -10.434 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -0.618 2.725 -8.674 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -1.535 1.271 -9.080 1.00 0.00 H new ATOM 3737 N ILE B 147 5.005 2.837 -7.016 1.00 0.00 N ATOM 3738 CA ILE B 147 5.491 2.515 -5.681 1.00 0.00 C ATOM 3739 C ILE B 147 5.195 1.054 -5.380 1.00 0.00 C ATOM 3740 O ILE B 147 4.039 0.674 -5.205 1.00 0.00 O ATOM 3741 CB ILE B 147 4.831 3.385 -4.593 1.00 0.00 C ATOM 3742 CG1 ILE B 147 4.922 4.868 -4.948 1.00 0.00 C ATOM 3743 CG2 ILE B 147 5.490 3.122 -3.245 1.00 0.00 C ATOM 3744 CD1 ILE B 147 4.030 5.744 -4.096 1.00 0.00 C ATOM 0 H ILE B 147 4.002 3.018 -7.065 1.00 0.00 H new ATOM 0 HA ILE B 147 6.563 2.711 -5.667 1.00 0.00 H new ATOM 0 HB ILE B 147 3.776 3.117 -4.532 1.00 0.00 H new ATOM 0 HG12 ILE B 147 5.955 5.198 -4.838 1.00 0.00 H new ATOM 0 HG13 ILE B 147 4.655 5.000 -5.996 1.00 0.00 H new ATOM 0 HG21 ILE B 147 5.018 3.741 -2.482 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.374 2.070 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE B 147 6.551 3.366 -3.305 1.00 0.00 H new ATOM 0 HD11 ILE B 147 4.143 6.784 -4.401 1.00 0.00 H new ATOM 0 HD12 ILE B 147 2.991 5.440 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE B 147 4.312 5.640 -3.048 1.00 0.00 H new ATOM 3756 N ILE B 148 6.232 0.241 -5.328 1.00 0.00 N ATOM 3757 CA ILE B 148 6.071 -1.179 -5.066 1.00 0.00 C ATOM 3758 C ILE B 148 6.447 -1.520 -3.629 1.00 0.00 C ATOM 3759 O ILE B 148 7.583 -1.304 -3.206 1.00 0.00 O ATOM 3760 CB ILE B 148 6.935 -2.020 -6.027 1.00 0.00 C ATOM 3761 CG1 ILE B 148 6.815 -1.487 -7.459 1.00 0.00 C ATOM 3762 CG2 ILE B 148 6.522 -3.484 -5.969 1.00 0.00 C ATOM 3763 CD1 ILE B 148 7.874 -2.019 -8.398 1.00 0.00 C ATOM 0 H ILE B 148 7.198 0.539 -5.464 1.00 0.00 H new ATOM 0 HA ILE B 148 5.019 -1.417 -5.226 1.00 0.00 H new ATOM 0 HB ILE B 148 7.976 -1.942 -5.715 1.00 0.00 H new ATOM 0 HG12 ILE B 148 5.831 -1.745 -7.852 1.00 0.00 H new ATOM 0 HG13 ILE B 148 6.874 -0.399 -7.438 1.00 0.00 H new ATOM 0 HG21 ILE B 148 7.141 -4.064 -6.653 1.00 0.00 H new ATOM 0 HG22 ILE B 148 6.653 -3.859 -4.954 1.00 0.00 H new ATOM 0 HG23 ILE B 148 5.475 -3.579 -6.258 1.00 0.00 H new ATOM 0 HD11 ILE B 148 7.724 -1.597 -9.392 1.00 0.00 H new ATOM 0 HD12 ILE B 148 8.861 -1.738 -8.030 1.00 0.00 H new ATOM 0 HD13 ILE B 148 7.802 -3.105 -8.450 1.00 0.00 H new ATOM 3775 N CYS B 149 5.490 -2.043 -2.878 1.00 0.00 N ATOM 3776 CA CYS B 149 5.744 -2.423 -1.501 1.00 0.00 C ATOM 3777 C CYS B 149 6.315 -3.829 -1.448 1.00 0.00 C ATOM 3778 O CYS B 149 5.581 -4.792 -1.236 1.00 0.00 O ATOM 3779 CB CYS B 149 4.465 -2.350 -0.666 1.00 0.00 C ATOM 3780 SG CYS B 149 4.560 -3.239 0.912 1.00 0.00 S ATOM 0 H CYS B 149 4.536 -2.212 -3.198 1.00 0.00 H new ATOM 0 HA CYS B 149 6.466 -1.722 -1.082 1.00 0.00 H new ATOM 0 HB2 CYS B 149 4.232 -1.304 -0.468 1.00 0.00 H new ATOM 0 HB3 CYS B 149 3.639 -2.755 -1.250 1.00 0.00 H new ATOM 0 HG CYS B 149 4.940 -4.464 0.698 1.00 0.00 H new ATOM 3785 N ASN B 150 7.620 -3.938 -1.630 1.00 0.00 N ATOM 3786 CA ASN B 150 8.310 -5.230 -1.619 1.00 0.00 C ATOM 3787 C ASN B 150 8.124 -5.981 -0.296 1.00 0.00 C ATOM 3788 O ASN B 150 8.335 -7.191 -0.230 1.00 0.00 O ATOM 3789 CB ASN B 150 9.805 -5.042 -1.910 1.00 0.00 C ATOM 3790 CG ASN B 150 10.418 -3.858 -1.177 1.00 0.00 C ATOM 3791 OD1 ASN B 150 10.004 -3.502 -0.073 1.00 0.00 O ATOM 3792 ND2 ASN B 150 11.408 -3.231 -1.793 1.00 0.00 N ATOM 0 H ASN B 150 8.235 -3.140 -1.790 1.00 0.00 H new ATOM 0 HA ASN B 150 7.860 -5.837 -2.405 1.00 0.00 H new ATOM 0 HB2 ASN B 150 10.339 -5.950 -1.630 1.00 0.00 H new ATOM 0 HB3 ASN B 150 9.945 -4.908 -2.983 1.00 0.00 H new ATOM 0 HD21 ASN B 150 11.853 -2.426 -1.353 1.00 0.00 H new ATOM 0 HD22 ASN B 150 11.725 -3.553 -2.707 1.00 0.00 H new ATOM 3799 N GLN B 151 7.711 -5.272 0.749 1.00 0.00 N ATOM 3800 CA GLN B 151 7.508 -5.891 2.051 1.00 0.00 C ATOM 3801 C GLN B 151 6.164 -6.621 2.134 1.00 0.00 C ATOM 3802 O GLN B 151 5.131 -6.134 1.626 1.00 0.00 O ATOM 3803 CB GLN B 151 7.610 -4.844 3.161 1.00 0.00 C ATOM 3804 CG GLN B 151 7.892 -5.443 4.527 1.00 0.00 C ATOM 3805 CD GLN B 151 9.055 -6.415 4.506 1.00 0.00 C ATOM 3806 OE1 GLN B 151 10.010 -6.248 3.744 1.00 0.00 O ATOM 3807 NE2 GLN B 151 8.976 -7.443 5.329 1.00 0.00 N ATOM 0 H GLN B 151 7.511 -4.272 0.719 1.00 0.00 H new ATOM 0 HA GLN B 151 8.295 -6.633 2.185 1.00 0.00 H new ATOM 0 HB2 GLN B 151 8.401 -4.136 2.912 1.00 0.00 H new ATOM 0 HB3 GLN B 151 6.679 -4.279 3.205 1.00 0.00 H new ATOM 0 HG2 GLN B 151 8.105 -4.642 5.234 1.00 0.00 H new ATOM 0 HG3 GLN B 151 7.000 -5.956 4.886 1.00 0.00 H new ATOM 0 HE21 GLN B 151 8.168 -7.544 5.943 1.00 0.00 H new ATOM 0 HE22 GLN B 151 9.723 -8.137 5.351 1.00 0.00 H new ATOM 3816 N TYR B 152 6.199 -7.788 2.783 1.00 0.00 N ATOM 3817 CA TYR B 152 5.028 -8.646 2.982 1.00 0.00 C ATOM 3818 C TYR B 152 3.918 -7.888 3.705 1.00 0.00 C ATOM 3819 O TYR B 152 4.182 -6.913 4.406 1.00 0.00 O ATOM 3820 CB TYR B 152 5.435 -9.883 3.800 1.00 0.00 C ATOM 3821 CG TYR B 152 4.486 -11.062 3.686 1.00 0.00 C ATOM 3822 CD1 TYR B 152 3.394 -11.192 4.538 1.00 0.00 C ATOM 3823 CD2 TYR B 152 4.693 -12.051 2.734 1.00 0.00 C ATOM 3824 CE1 TYR B 152 2.534 -12.270 4.440 1.00 0.00 C ATOM 3825 CE2 TYR B 152 3.839 -13.133 2.631 1.00 0.00 C ATOM 3826 CZ TYR B 152 2.762 -13.238 3.485 1.00 0.00 C ATOM 3827 OH TYR B 152 1.911 -14.318 3.385 1.00 0.00 O ATOM 0 H TYR B 152 7.053 -8.168 3.190 1.00 0.00 H new ATOM 0 HA TYR B 152 4.651 -8.957 2.008 1.00 0.00 H new ATOM 0 HB2 TYR B 152 6.428 -10.201 3.481 1.00 0.00 H new ATOM 0 HB3 TYR B 152 5.513 -9.598 4.849 1.00 0.00 H new ATOM 0 HD1 TYR B 152 3.215 -10.437 5.289 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.535 -11.974 2.063 1.00 0.00 H new ATOM 0 HE1 TYR B 152 1.689 -12.353 5.107 1.00 0.00 H new ATOM 0 HE2 TYR B 152 4.015 -13.893 1.884 1.00 0.00 H new ATOM 0 HH TYR B 152 2.212 -14.906 2.661 1.00 0.00 H new ATOM 3837 N CYS B 153 2.677 -8.326 3.512 1.00 0.00 N ATOM 3838 CA CYS B 153 1.527 -7.690 4.144 1.00 0.00 C ATOM 3839 C CYS B 153 0.244 -8.447 3.817 1.00 0.00 C ATOM 3840 O CYS B 153 -0.523 -8.025 2.949 1.00 0.00 O ATOM 3841 CB CYS B 153 1.401 -6.240 3.676 1.00 0.00 C ATOM 3842 SG CYS B 153 1.796 -6.010 1.929 1.00 0.00 S ATOM 0 H CYS B 153 2.442 -9.123 2.920 1.00 0.00 H new ATOM 0 HA CYS B 153 1.680 -7.708 5.223 1.00 0.00 H new ATOM 0 HB2 CYS B 153 0.383 -5.895 3.859 1.00 0.00 H new ATOM 0 HB3 CYS B 153 2.062 -5.614 4.275 1.00 0.00 H new ATOM 0 HG CYS B 153 0.696 -5.976 1.236 1.00 0.00 H new ATOM 3847 N GLY B 154 0.027 -9.564 4.507 1.00 0.00 N ATOM 3848 CA GLY B 154 -1.164 -10.371 4.287 1.00 0.00 C ATOM 3849 C GLY B 154 -1.326 -10.794 2.840 1.00 0.00 C ATOM 3850 O GLY B 154 -0.347 -11.122 2.168 1.00 0.00 O ATOM 0 H GLY B 154 0.659 -9.928 5.220 1.00 0.00 H new ATOM 0 HA2 GLY B 154 -1.118 -11.259 4.918 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -2.043 -9.806 4.596 1.00 0.00 H new ATOM 3854 N LEU B 155 -2.563 -10.783 2.361 1.00 0.00 N ATOM 3855 CA LEU B 155 -2.850 -11.153 0.983 1.00 0.00 C ATOM 3856 C LEU B 155 -2.850 -9.915 0.091 1.00 0.00 C ATOM 3857 O LEU B 155 -2.778 -10.011 -1.136 1.00 0.00 O ATOM 3858 CB LEU B 155 -4.201 -11.869 0.893 1.00 0.00 C ATOM 3859 CG LEU B 155 -4.314 -13.161 1.708 1.00 0.00 C ATOM 3860 CD1 LEU B 155 -5.771 -13.571 1.865 1.00 0.00 C ATOM 3861 CD2 LEU B 155 -3.518 -14.273 1.044 1.00 0.00 C ATOM 0 H LEU B 155 -3.384 -10.522 2.907 1.00 0.00 H new ATOM 0 HA LEU B 155 -2.071 -11.833 0.638 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.980 -11.182 1.223 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -4.402 -12.100 -0.153 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.901 -12.981 2.701 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -5.829 -14.491 2.447 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -6.318 -12.781 2.379 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -6.211 -13.735 0.881 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -3.607 -15.186 1.633 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -3.906 -14.449 0.041 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -2.469 -13.982 0.981 1.00 0.00 H new ATOM 3873 N GLY B 156 -2.920 -8.749 0.723 1.00 0.00 N ATOM 3874 CA GLY B 156 -2.925 -7.497 -0.008 1.00 0.00 C ATOM 3875 C GLY B 156 -1.523 -6.988 -0.266 1.00 0.00 C ATOM 3876 O GLY B 156 -1.120 -5.932 0.232 1.00 0.00 O ATOM 0 H GLY B 156 -2.974 -8.649 1.737 1.00 0.00 H new ATOM 0 HA2 GLY B 156 -3.442 -7.633 -0.958 1.00 0.00 H new ATOM 0 HA3 GLY B 156 -3.484 -6.750 0.555 1.00 0.00 H new ATOM 3880 N HIS B 157 -0.766 -7.745 -1.036 1.00 0.00 N ATOM 3881 CA HIS B 157 0.599 -7.372 -1.353 1.00 0.00 C ATOM 3882 C HIS B 157 0.869 -7.487 -2.849 1.00 0.00 C ATOM 3883 O HIS B 157 1.567 -6.657 -3.419 1.00 0.00 O ATOM 3884 CB HIS B 157 1.563 -8.248 -0.545 1.00 0.00 C ATOM 3885 CG HIS B 157 2.996 -8.202 -0.988 1.00 0.00 C ATOM 3886 ND1 HIS B 157 3.883 -7.217 -0.597 1.00 0.00 N ATOM 3887 CD2 HIS B 157 3.692 -9.050 -1.777 1.00 0.00 C ATOM 3888 CE1 HIS B 157 5.062 -7.480 -1.137 1.00 0.00 C ATOM 3889 NE2 HIS B 157 4.972 -8.582 -1.852 1.00 0.00 N ATOM 0 H HIS B 157 -1.073 -8.623 -1.454 1.00 0.00 H new ATOM 0 HA HIS B 157 0.755 -6.328 -1.081 1.00 0.00 H new ATOM 0 HB2 HIS B 157 1.513 -7.945 0.501 1.00 0.00 H new ATOM 0 HB3 HIS B 157 1.218 -9.281 -0.594 1.00 0.00 H new ATOM 0 HD1 HIS B 157 3.666 -6.423 0.005 1.00 0.00 H new ATOM 0 HD2 HIS B 157 3.306 -9.936 -2.260 1.00 0.00 H new ATOM 0 HE1 HIS B 157 5.955 -6.886 -1.011 1.00 0.00 H new ATOM 3897 N GLN B 158 0.297 -8.503 -3.475 1.00 0.00 N ATOM 3898 CA GLN B 158 0.487 -8.749 -4.904 1.00 0.00 C ATOM 3899 C GLN B 158 -0.096 -7.639 -5.781 1.00 0.00 C ATOM 3900 O GLN B 158 0.203 -7.568 -6.971 1.00 0.00 O ATOM 3901 CB GLN B 158 -0.138 -10.093 -5.284 1.00 0.00 C ATOM 3902 CG GLN B 158 -1.587 -10.239 -4.846 1.00 0.00 C ATOM 3903 CD GLN B 158 -1.957 -11.677 -4.533 1.00 0.00 C ATOM 3904 OE1 GLN B 158 -1.431 -12.612 -5.137 1.00 0.00 O ATOM 3905 NE2 GLN B 158 -2.859 -11.860 -3.583 1.00 0.00 N ATOM 0 H GLN B 158 -0.310 -9.180 -3.013 1.00 0.00 H new ATOM 0 HA GLN B 158 1.562 -8.767 -5.086 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -0.080 -10.218 -6.365 1.00 0.00 H new ATOM 0 HB3 GLN B 158 0.450 -10.896 -4.839 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.761 -9.622 -3.964 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -2.241 -9.862 -5.632 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -3.270 -11.056 -3.108 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -3.144 -12.805 -3.325 1.00 0.00 H new ATOM 3914 N ASN B 159 -0.922 -6.778 -5.205 1.00 0.00 N ATOM 3915 CA ASN B 159 -1.525 -5.693 -5.972 1.00 0.00 C ATOM 3916 C ASN B 159 -1.415 -4.361 -5.234 1.00 0.00 C ATOM 3917 O ASN B 159 -2.081 -3.389 -5.584 1.00 0.00 O ATOM 3918 CB ASN B 159 -2.991 -6.018 -6.269 1.00 0.00 C ATOM 3919 CG ASN B 159 -3.543 -5.260 -7.467 1.00 0.00 C ATOM 3920 OD1 ASN B 159 -3.234 -5.581 -8.616 1.00 0.00 O ATOM 3921 ND2 ASN B 159 -4.374 -4.262 -7.210 1.00 0.00 N ATOM 0 H ASN B 159 -1.189 -6.806 -4.221 1.00 0.00 H new ATOM 0 HA ASN B 159 -0.980 -5.597 -6.911 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -3.090 -7.089 -6.448 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -3.593 -5.785 -5.391 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -4.783 -3.728 -7.977 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -4.605 -4.027 -6.245 1.00 0.00 H new ATOM 3928 N MET B 160 -0.563 -4.308 -4.222 1.00 0.00 N ATOM 3929 CA MET B 160 -0.387 -3.079 -3.458 1.00 0.00 C ATOM 3930 C MET B 160 0.678 -2.205 -4.115 1.00 0.00 C ATOM 3931 O MET B 160 1.866 -2.313 -3.797 1.00 0.00 O ATOM 3932 CB MET B 160 -0.009 -3.382 -2.000 1.00 0.00 C ATOM 3933 CG MET B 160 0.291 -2.136 -1.175 1.00 0.00 C ATOM 3934 SD MET B 160 0.544 -2.477 0.583 1.00 0.00 S ATOM 3935 CE MET B 160 0.691 -0.807 1.206 1.00 0.00 C ATOM 0 H MET B 160 0.012 -5.091 -3.912 1.00 0.00 H new ATOM 0 HA MET B 160 -1.335 -2.541 -3.452 1.00 0.00 H new ATOM 0 HB2 MET B 160 -0.824 -3.932 -1.529 1.00 0.00 H new ATOM 0 HB3 MET B 160 0.864 -4.034 -1.988 1.00 0.00 H new ATOM 0 HG2 MET B 160 1.182 -1.651 -1.575 1.00 0.00 H new ATOM 0 HG3 MET B 160 -0.532 -1.430 -1.285 1.00 0.00 H new ATOM 0 HE1 MET B 160 0.154 -0.722 2.150 1.00 0.00 H new ATOM 0 HE2 MET B 160 1.743 -0.569 1.364 1.00 0.00 H new ATOM 0 HE3 MET B 160 0.266 -0.110 0.483 1.00 0.00 H new ATOM 3945 N PHE B 161 0.250 -1.371 -5.057 1.00 0.00 N ATOM 3946 CA PHE B 161 1.161 -0.483 -5.768 1.00 0.00 C ATOM 3947 C PHE B 161 0.660 0.954 -5.726 1.00 0.00 C ATOM 3948 O PHE B 161 -0.527 1.217 -5.912 1.00 0.00 O ATOM 3949 CB PHE B 161 1.313 -0.910 -7.234 1.00 0.00 C ATOM 3950 CG PHE B 161 1.561 -2.378 -7.435 1.00 0.00 C ATOM 3951 CD1 PHE B 161 2.698 -2.984 -6.924 1.00 0.00 C ATOM 3952 CD2 PHE B 161 0.659 -3.151 -8.146 1.00 0.00 C ATOM 3953 CE1 PHE B 161 2.926 -4.332 -7.114 1.00 0.00 C ATOM 3954 CE2 PHE B 161 0.883 -4.499 -8.342 1.00 0.00 C ATOM 3955 CZ PHE B 161 2.018 -5.091 -7.824 1.00 0.00 C ATOM 0 H PHE B 161 -0.725 -1.292 -5.346 1.00 0.00 H new ATOM 0 HA PHE B 161 2.129 -0.547 -5.270 1.00 0.00 H new ATOM 0 HB2 PHE B 161 0.410 -0.630 -7.776 1.00 0.00 H new ATOM 0 HB3 PHE B 161 2.137 -0.351 -7.678 1.00 0.00 H new ATOM 0 HD1 PHE B 161 3.414 -2.394 -6.371 1.00 0.00 H new ATOM 0 HD2 PHE B 161 -0.231 -2.694 -8.552 1.00 0.00 H new ATOM 0 HE1 PHE B 161 3.814 -4.792 -6.707 1.00 0.00 H new ATOM 0 HE2 PHE B 161 0.172 -5.090 -8.900 1.00 0.00 H new ATOM 0 HZ PHE B 161 2.195 -6.146 -7.974 1.00 0.00 H new ATOM 3965 N GLY B 162 1.572 1.875 -5.471 1.00 0.00 N ATOM 3966 CA GLY B 162 1.226 3.281 -5.440 1.00 0.00 C ATOM 3967 C GLY B 162 1.741 3.983 -6.677 1.00 0.00 C ATOM 3968 O GLY B 162 2.417 3.361 -7.495 1.00 0.00 O ATOM 0 H GLY B 162 2.554 1.674 -5.283 1.00 0.00 H new ATOM 0 HA2 GLY B 162 0.144 3.393 -5.375 1.00 0.00 H new ATOM 0 HA3 GLY B 162 1.649 3.746 -4.549 1.00 0.00 H new ATOM 3972 N THR B 163 1.440 5.260 -6.830 1.00 0.00 N ATOM 3973 CA THR B 163 1.896 5.994 -7.999 1.00 0.00 C ATOM 3974 C THR B 163 2.245 7.442 -7.662 1.00 0.00 C ATOM 3975 O THR B 163 1.483 8.136 -6.990 1.00 0.00 O ATOM 3976 CB THR B 163 0.833 5.981 -9.116 1.00 0.00 C ATOM 3977 OG1 THR B 163 0.335 4.649 -9.313 1.00 0.00 O ATOM 3978 CG2 THR B 163 1.413 6.502 -10.423 1.00 0.00 C ATOM 0 H THR B 163 0.888 5.806 -6.168 1.00 0.00 H new ATOM 0 HA THR B 163 2.796 5.489 -8.348 1.00 0.00 H new ATOM 0 HB THR B 163 0.015 6.633 -8.809 1.00 0.00 H new ATOM 0 HG1 THR B 163 -0.340 4.654 -10.023 1.00 0.00 H new ATOM 0 HG21 THR B 163 0.644 6.483 -11.195 1.00 0.00 H new ATOM 0 HG22 THR B 163 1.762 7.525 -10.284 1.00 0.00 H new ATOM 0 HG23 THR B 163 2.248 5.872 -10.727 1.00 0.00 H new ATOM 3986 N ILE B 164 3.413 7.874 -8.115 1.00 0.00 N ATOM 3987 CA ILE B 164 3.872 9.239 -7.908 1.00 0.00 C ATOM 3988 C ILE B 164 3.960 9.938 -9.255 1.00 0.00 C ATOM 3989 O ILE B 164 4.775 9.570 -10.101 1.00 0.00 O ATOM 3990 CB ILE B 164 5.252 9.294 -7.218 1.00 0.00 C ATOM 3991 CG1 ILE B 164 5.217 8.543 -5.888 1.00 0.00 C ATOM 3992 CG2 ILE B 164 5.678 10.741 -7.000 1.00 0.00 C ATOM 3993 CD1 ILE B 164 6.558 8.481 -5.187 1.00 0.00 C ATOM 0 H ILE B 164 4.067 7.290 -8.635 1.00 0.00 H new ATOM 0 HA ILE B 164 3.156 9.737 -7.254 1.00 0.00 H new ATOM 0 HB ILE B 164 5.982 8.810 -7.867 1.00 0.00 H new ATOM 0 HG12 ILE B 164 4.494 9.024 -5.229 1.00 0.00 H new ATOM 0 HG13 ILE B 164 4.862 7.528 -6.064 1.00 0.00 H new ATOM 0 HG21 ILE B 164 6.653 10.764 -6.513 1.00 0.00 H new ATOM 0 HG22 ILE B 164 5.741 11.251 -7.962 1.00 0.00 H new ATOM 0 HG23 ILE B 164 4.945 11.245 -6.370 1.00 0.00 H new ATOM 0 HD11 ILE B 164 6.454 7.933 -4.251 1.00 0.00 H new ATOM 0 HD12 ILE B 164 7.280 7.973 -5.827 1.00 0.00 H new ATOM 0 HD13 ILE B 164 6.907 9.492 -4.978 1.00 0.00 H new ATOM 4005 N VAL B 165 3.110 10.924 -9.459 1.00 0.00 N ATOM 4006 CA VAL B 165 3.086 11.658 -10.708 1.00 0.00 C ATOM 4007 C VAL B 165 3.783 13.001 -10.557 1.00 0.00 C ATOM 4008 O VAL B 165 3.239 13.940 -9.965 1.00 0.00 O ATOM 4009 CB VAL B 165 1.645 11.887 -11.208 1.00 0.00 C ATOM 4010 CG1 VAL B 165 1.650 12.493 -12.604 1.00 0.00 C ATOM 4011 CG2 VAL B 165 0.857 10.586 -11.189 1.00 0.00 C ATOM 0 H VAL B 165 2.424 11.237 -8.772 1.00 0.00 H new ATOM 0 HA VAL B 165 3.616 11.052 -11.443 1.00 0.00 H new ATOM 0 HB VAL B 165 1.157 12.591 -10.533 1.00 0.00 H new ATOM 0 HG11 VAL B 165 0.624 12.646 -12.938 1.00 0.00 H new ATOM 0 HG12 VAL B 165 2.172 13.450 -12.583 1.00 0.00 H new ATOM 0 HG13 VAL B 165 2.158 11.817 -13.292 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -0.157 10.769 -11.545 1.00 0.00 H new ATOM 0 HG22 VAL B 165 1.343 9.857 -11.837 1.00 0.00 H new ATOM 0 HG23 VAL B 165 0.819 10.198 -10.171 1.00 0.00 H new ATOM 4021 N VAL B 166 4.993 13.082 -11.073 1.00 0.00 N ATOM 4022 CA VAL B 166 5.754 14.313 -11.022 1.00 0.00 C ATOM 4023 C VAL B 166 5.463 15.124 -12.280 1.00 0.00 C ATOM 4024 O VAL B 166 5.618 14.633 -13.403 1.00 0.00 O ATOM 4025 CB VAL B 166 7.273 14.053 -10.856 1.00 0.00 C ATOM 4026 CG1 VAL B 166 7.731 12.890 -11.717 1.00 0.00 C ATOM 4027 CG2 VAL B 166 8.084 15.302 -11.164 1.00 0.00 C ATOM 0 H VAL B 166 5.471 12.307 -11.533 1.00 0.00 H new ATOM 0 HA VAL B 166 5.446 14.880 -10.143 1.00 0.00 H new ATOM 0 HB VAL B 166 7.445 13.788 -9.813 1.00 0.00 H new ATOM 0 HG11 VAL B 166 8.801 12.733 -11.578 1.00 0.00 H new ATOM 0 HG12 VAL B 166 7.192 11.988 -11.427 1.00 0.00 H new ATOM 0 HG13 VAL B 166 7.530 13.112 -12.765 1.00 0.00 H new ATOM 0 HG21 VAL B 166 9.145 15.087 -11.038 1.00 0.00 H new ATOM 0 HG22 VAL B 166 7.896 15.614 -12.191 1.00 0.00 H new ATOM 0 HG23 VAL B 166 7.793 16.102 -10.483 1.00 0.00 H new ATOM 4037 N LYS B 167 5.008 16.350 -12.080 1.00 0.00 N ATOM 4038 CA LYS B 167 4.652 17.231 -13.183 1.00 0.00 C ATOM 4039 C LYS B 167 5.888 17.862 -13.804 1.00 0.00 C ATOM 4040 O LYS B 167 6.870 18.136 -13.114 1.00 0.00 O ATOM 4041 CB LYS B 167 3.697 18.327 -12.701 1.00 0.00 C ATOM 4042 CG LYS B 167 2.616 17.832 -11.751 1.00 0.00 C ATOM 4043 CD LYS B 167 1.712 16.798 -12.406 1.00 0.00 C ATOM 4044 CE LYS B 167 0.669 16.275 -11.432 1.00 0.00 C ATOM 4045 NZ LYS B 167 -0.346 17.308 -11.094 1.00 0.00 N ATOM 0 H LYS B 167 4.875 16.761 -11.156 1.00 0.00 H new ATOM 0 HA LYS B 167 4.155 16.629 -13.944 1.00 0.00 H new ATOM 0 HB2 LYS B 167 4.275 19.105 -12.203 1.00 0.00 H new ATOM 0 HB3 LYS B 167 3.222 18.788 -13.567 1.00 0.00 H new ATOM 0 HG2 LYS B 167 3.082 17.398 -10.866 1.00 0.00 H new ATOM 0 HG3 LYS B 167 2.016 18.677 -11.413 1.00 0.00 H new ATOM 0 HD2 LYS B 167 1.216 17.241 -13.269 1.00 0.00 H new ATOM 0 HD3 LYS B 167 2.314 15.968 -12.776 1.00 0.00 H new ATOM 0 HE2 LYS B 167 0.172 15.407 -11.865 1.00 0.00 H new ATOM 0 HE3 LYS B 167 1.162 15.939 -10.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 167 -1.200 16.847 -10.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 167 0.041 17.953 -10.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 167 -0.590 17.848 -11.949 1.00 0.00 H new ATOM 4059 N GLU B 168 5.829 18.098 -15.107 1.00 0.00 N ATOM 4060 CA GLU B 168 6.938 18.702 -15.826 1.00 0.00 C ATOM 4061 C GLU B 168 6.884 20.213 -15.679 1.00 0.00 C ATOM 4062 O GLU B 168 7.939 20.828 -15.438 1.00 0.00 O ATOM 4063 CB GLU B 168 6.910 18.318 -17.312 1.00 0.00 C ATOM 4064 CG GLU B 168 5.757 17.401 -17.697 1.00 0.00 C ATOM 4065 CD GLU B 168 5.897 16.846 -19.097 1.00 0.00 C ATOM 4066 OE1 GLU B 168 5.870 17.640 -20.063 1.00 0.00 O ATOM 4067 OE2 GLU B 168 6.032 15.614 -19.244 1.00 0.00 O ATOM 4068 OXT GLU B 168 5.772 20.779 -15.785 1.00 0.00 O ATOM 0 H GLU B 168 5.020 17.879 -15.689 1.00 0.00 H new ATOM 0 HA GLU B 168 7.868 18.328 -15.398 1.00 0.00 H new ATOM 0 HB2 GLU B 168 6.852 19.228 -17.910 1.00 0.00 H new ATOM 0 HB3 GLU B 168 7.850 17.829 -17.567 1.00 0.00 H new ATOM 0 HG2 GLU B 168 5.701 16.576 -16.987 1.00 0.00 H new ATOM 0 HG3 GLU B 168 4.819 17.951 -17.620 1.00 0.00 H new