USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 984 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 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 110 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.5!) USER MOD Set 2.1: A 95 SER OG : rot 180:sc= 0.00481 USER MOD Set 2.2: A 100 ASN : amide:sc= -3.13 K(o=-3.1,f=-5.1!) USER MOD Set 3.1: A 63 MET CE :methyl 149:sc= -0.431 (180deg=-0.558) USER MOD Set 3.2: A 85 HIS : no HD1:sc= -0.337 X(o=-0.77,f=-0.74) USER MOD Set 4.1: A 76 THR OG1 : rot -149:sc= 1.05 USER MOD Set 4.2: A 117 TYR OH : rot 180:sc= 0.906 USER MOD Set 5.1: A 25 ASN : amide:sc= -0.855 K(o=-2.5,f=-5.2) USER MOD Set 5.2: A 146 THR OG1 : rot -170:sc= -1.6 USER MOD Set 6.1: A 21 GLN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Set 6.2: A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot -121:sc= 0.393 USER MOD Single : A 35 HIS : no HD1:sc= -1 K(o=-1,f=-3.3!) USER MOD Single : A 38 LYS NZ :NH3+ 142:sc= 0.306 (180deg=-0.00545) USER MOD Single : A 39 ASN : amide:sc= -2.21 K(o=-2.2,f=-7.7!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 62:sc= 0.0314 USER MOD Single : A 45 SER OG : rot 180:sc= -0.0671 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.823 K(o=-0.82,f=-3.6!) USER MOD Single : A 58 SER OG : rot 159:sc= -1.63 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 42:sc= -0.167 USER MOD Single : A 65 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.21) USER MOD Single : A 66 MET CE :methyl 147:sc= -2.08 (180deg=-3.33!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= -0.0794 X(o=-0.079,f=-0.079) USER MOD Single : A 94 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.077) USER MOD Single : A 101 ASN : amide:sc= -1.83 K(o=-1.8,f=-2.8!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 48:sc= 0.765 USER MOD Single : A 111 THR OG1 : rot 49:sc= 0.476 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc=-0.000953 X(o=-0.00095,f=-0.00095) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -160:sc= -0.105 USER MOD Single : A 120 ASN : amide:sc= -1.93 K(o=-1.9,f=-6.6!) USER MOD Single : A 122 SER OG : rot -130:sc= 0 USER MOD Single : A 130 THR OG1 : rot -36:sc= 1.03 USER MOD Single : A 131 SER OG : rot -170:sc= -0.0286 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 149 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 TYR OH : rot 30:sc= -0.616 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.789 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 41:sc= 0.238 USER MOD Single : A 172 ASN : amide:sc=-0.00424 K(o=-0.0042,f=-0.71) USER MOD Single : A 174 THR OG1 : rot 39:sc= 0.431 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 21 7.738 -12.341 3.649 1.00 0.00 N ATOM 2 CA GLN A 21 7.600 -10.978 4.149 1.00 0.00 C ATOM 3 C GLN A 21 6.706 -10.150 3.230 1.00 0.00 C ATOM 4 O GLN A 21 6.504 -10.498 2.067 1.00 0.00 O ATOM 5 CB GLN A 21 8.972 -10.316 4.276 1.00 0.00 C ATOM 6 CG GLN A 21 9.850 -10.491 3.047 1.00 0.00 C ATOM 7 CD GLN A 21 11.211 -9.845 3.205 1.00 0.00 C ATOM 8 OE1 GLN A 21 11.929 -10.108 4.170 1.00 0.00 O ATOM 9 NE2 GLN A 21 11.577 -8.993 2.254 1.00 0.00 N ATOM 0 HA GLN A 21 7.136 -11.025 5.134 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.836 -9.251 4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 21 9.487 -10.731 5.142 1.00 0.00 H new ATOM 0 HG2 GLN A 21 9.978 -11.554 2.845 1.00 0.00 H new ATOM 0 HG3 GLN A 21 9.346 -10.061 2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.952 -8.803 1.471 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.484 -8.528 2.307 1.00 0.00 H new ATOM 16 N ILE A 22 6.174 -9.055 3.761 1.00 0.00 N ATOM 17 CA ILE A 22 5.303 -8.178 2.989 1.00 0.00 C ATOM 18 C ILE A 22 6.013 -6.877 2.626 1.00 0.00 C ATOM 19 O ILE A 22 6.512 -6.167 3.499 1.00 0.00 O ATOM 20 CB ILE A 22 4.012 -7.846 3.759 1.00 0.00 C ATOM 21 CG1 ILE A 22 3.063 -9.046 3.747 1.00 0.00 C ATOM 22 CG2 ILE A 22 3.336 -6.623 3.158 1.00 0.00 C ATOM 23 CD1 ILE A 22 2.553 -9.398 2.366 1.00 0.00 C ATOM 0 H ILE A 22 6.331 -8.754 4.723 1.00 0.00 H new ATOM 0 HA ILE A 22 5.045 -8.715 2.077 1.00 0.00 H new ATOM 0 HB ILE A 22 4.271 -7.621 4.794 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.577 -9.910 4.167 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.214 -8.834 4.396 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.425 -6.401 3.713 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.012 -5.770 3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.086 -6.821 2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.886 -10.257 2.433 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.010 -8.549 1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.395 -9.642 1.718 1.00 0.00 H new ATOM 34 N ASP A 23 6.053 -6.572 1.334 1.00 0.00 N ATOM 35 CA ASP A 23 6.701 -5.356 0.855 1.00 0.00 C ATOM 36 C ASP A 23 5.668 -4.362 0.334 1.00 0.00 C ATOM 37 O ASP A 23 4.951 -4.642 -0.627 1.00 0.00 O ATOM 38 CB ASP A 23 7.709 -5.688 -0.245 1.00 0.00 C ATOM 39 CG ASP A 23 8.768 -4.615 -0.404 1.00 0.00 C ATOM 40 OD1 ASP A 23 8.577 -3.509 0.146 1.00 0.00 O ATOM 41 OD2 ASP A 23 9.785 -4.879 -1.078 1.00 0.00 O ATOM 0 H ASP A 23 5.645 -7.150 0.599 1.00 0.00 H new ATOM 0 HA ASP A 23 7.229 -4.900 1.692 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.191 -6.639 -0.017 1.00 0.00 H new ATOM 0 HB3 ASP A 23 7.182 -5.816 -1.190 1.00 0.00 H new ATOM 45 N LEU A 24 5.598 -3.198 0.973 1.00 0.00 N ATOM 46 CA LEU A 24 4.652 -2.162 0.574 1.00 0.00 C ATOM 47 C LEU A 24 5.221 -1.312 -0.558 1.00 0.00 C ATOM 48 O LEU A 24 5.997 -0.387 -0.323 1.00 0.00 O ATOM 49 CB LEU A 24 4.306 -1.273 1.771 1.00 0.00 C ATOM 50 CG LEU A 24 3.115 -1.722 2.617 1.00 0.00 C ATOM 51 CD1 LEU A 24 3.319 -3.144 3.115 1.00 0.00 C ATOM 52 CD2 LEU A 24 2.902 -0.771 3.786 1.00 0.00 C ATOM 0 H LEU A 24 6.185 -2.949 1.769 1.00 0.00 H new ATOM 0 HA LEU A 24 3.745 -2.650 0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.182 -1.210 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.107 -0.266 1.405 1.00 0.00 H new ATOM 0 HG LEU A 24 2.223 -1.703 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 24 2.461 -3.446 3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.421 -3.817 2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.222 -3.190 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.050 -1.106 4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.795 -0.757 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.709 0.233 3.408 1.00 0.00 H new ATOM 63 N ASN A 25 4.827 -1.632 -1.787 1.00 0.00 N ATOM 64 CA ASN A 25 5.296 -0.897 -2.955 1.00 0.00 C ATOM 65 C ASN A 25 4.344 0.244 -3.298 1.00 0.00 C ATOM 66 O ASN A 25 3.136 0.043 -3.419 1.00 0.00 O ATOM 67 CB ASN A 25 5.435 -1.838 -4.153 1.00 0.00 C ATOM 68 CG ASN A 25 6.467 -1.353 -5.153 1.00 0.00 C ATOM 69 OD1 ASN A 25 6.996 -0.248 -5.029 1.00 0.00 O ATOM 70 ND2 ASN A 25 6.758 -2.179 -6.150 1.00 0.00 N ATOM 0 H ASN A 25 4.184 -2.395 -1.999 1.00 0.00 H new ATOM 0 HA ASN A 25 6.272 -0.473 -2.719 1.00 0.00 H new ATOM 0 HB2 ASN A 25 5.713 -2.831 -3.801 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.469 -1.935 -4.649 1.00 0.00 H new ATOM 0 HD21 ASN A 25 7.445 -1.907 -6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 25 6.295 -3.086 -6.213 1.00 0.00 H new ATOM 76 N ILE A 26 4.898 1.443 -3.453 1.00 0.00 N ATOM 77 CA ILE A 26 4.097 2.616 -3.782 1.00 0.00 C ATOM 78 C ILE A 26 4.588 3.270 -5.070 1.00 0.00 C ATOM 79 O ILE A 26 5.772 3.579 -5.211 1.00 0.00 O ATOM 80 CB ILE A 26 4.128 3.656 -2.648 1.00 0.00 C ATOM 81 CG1 ILE A 26 5.492 3.645 -1.953 1.00 0.00 C ATOM 82 CG2 ILE A 26 3.016 3.380 -1.646 1.00 0.00 C ATOM 83 CD1 ILE A 26 5.574 2.668 -0.801 1.00 0.00 C ATOM 0 H ILE A 26 5.897 1.627 -3.356 1.00 0.00 H new ATOM 0 HA ILE A 26 3.072 2.271 -3.918 1.00 0.00 H new ATOM 0 HB ILE A 26 3.968 4.645 -3.078 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.262 3.398 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.712 4.647 -1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.051 4.124 -0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.051 3.433 -2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 26 3.149 2.386 -1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.568 2.713 -0.355 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.828 2.927 -0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.386 1.658 -1.166 1.00 0.00 H new ATOM 94 N THR A 27 3.670 3.483 -6.008 1.00 0.00 N ATOM 95 CA THR A 27 4.007 4.101 -7.282 1.00 0.00 C ATOM 96 C THR A 27 3.784 5.609 -7.238 1.00 0.00 C ATOM 97 O THR A 27 3.561 6.183 -6.171 1.00 0.00 O ATOM 98 CB THR A 27 3.178 3.504 -8.434 1.00 0.00 C ATOM 99 OG1 THR A 27 3.754 3.868 -9.692 1.00 0.00 O ATOM 100 CG2 THR A 27 1.737 3.988 -8.370 1.00 0.00 C ATOM 0 H THR A 27 2.686 3.235 -5.907 1.00 0.00 H new ATOM 0 HA THR A 27 5.063 3.898 -7.462 1.00 0.00 H new ATOM 0 HB THR A 27 3.185 2.419 -8.333 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.095 4.362 -10.223 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.170 3.553 -9.193 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.292 3.683 -7.423 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.714 5.075 -8.448 1.00 0.00 H new ATOM 108 N CYS A 28 3.844 6.246 -8.403 1.00 0.00 N ATOM 109 CA CYS A 28 3.646 7.688 -8.499 1.00 0.00 C ATOM 110 C CYS A 28 2.387 8.115 -7.753 1.00 0.00 C ATOM 111 O CYS A 28 1.302 7.581 -7.986 1.00 0.00 O ATOM 112 CB CYS A 28 3.555 8.115 -9.965 1.00 0.00 C ATOM 113 SG CYS A 28 4.970 7.587 -10.983 1.00 0.00 S ATOM 0 H CYS A 28 4.028 5.786 -9.294 1.00 0.00 H new ATOM 0 HA CYS A 28 4.503 8.179 -8.038 1.00 0.00 H new ATOM 0 HB2 CYS A 28 2.640 7.707 -10.395 1.00 0.00 H new ATOM 0 HB3 CYS A 28 3.473 9.201 -10.011 1.00 0.00 H new ATOM 117 N ARG A 29 2.538 9.081 -6.853 1.00 0.00 N ATOM 118 CA ARG A 29 1.413 9.581 -6.071 1.00 0.00 C ATOM 119 C ARG A 29 0.810 10.824 -6.718 1.00 0.00 C ATOM 120 O ARG A 29 1.509 11.806 -6.970 1.00 0.00 O ATOM 121 CB ARG A 29 1.858 9.899 -4.643 1.00 0.00 C ATOM 122 CG ARG A 29 3.101 10.771 -4.572 1.00 0.00 C ATOM 123 CD ARG A 29 4.355 9.935 -4.371 1.00 0.00 C ATOM 124 NE ARG A 29 4.555 9.579 -2.968 1.00 0.00 N ATOM 125 CZ ARG A 29 5.109 10.391 -2.075 1.00 0.00 C ATOM 126 NH1 ARG A 29 5.515 11.601 -2.437 1.00 0.00 N ATOM 127 NH2 ARG A 29 5.256 9.996 -0.819 1.00 0.00 N ATOM 0 H ARG A 29 3.429 9.533 -6.647 1.00 0.00 H new ATOM 0 HA ARG A 29 0.650 8.803 -6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.043 10.400 -4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.049 8.965 -4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.193 11.352 -5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.001 11.483 -3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.285 9.027 -4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 29 5.222 10.489 -4.732 1.00 0.00 H new ATOM 0 HE ARG A 29 4.252 8.656 -2.657 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.402 11.909 -3.403 1.00 0.00 H new ATOM 0 HH12 ARG A 29 5.940 12.223 -1.750 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.944 9.067 -0.537 1.00 0.00 H new ATOM 0 HH22 ARG A 29 5.682 10.621 -0.134 1.00 0.00 H new ATOM 138 N PHE A 30 -0.491 10.776 -6.985 1.00 0.00 N ATOM 139 CA PHE A 30 -1.187 11.897 -7.604 1.00 0.00 C ATOM 140 C PHE A 30 -1.902 12.741 -6.552 1.00 0.00 C ATOM 141 O PHE A 30 -2.770 12.247 -5.831 1.00 0.00 O ATOM 142 CB PHE A 30 -2.192 11.393 -8.640 1.00 0.00 C ATOM 143 CG PHE A 30 -1.559 10.631 -9.769 1.00 0.00 C ATOM 144 CD1 PHE A 30 -1.297 9.276 -9.647 1.00 0.00 C ATOM 145 CD2 PHE A 30 -1.224 11.271 -10.952 1.00 0.00 C ATOM 146 CE1 PHE A 30 -0.715 8.572 -10.685 1.00 0.00 C ATOM 147 CE2 PHE A 30 -0.641 10.571 -11.992 1.00 0.00 C ATOM 148 CZ PHE A 30 -0.385 9.220 -11.858 1.00 0.00 C ATOM 0 H PHE A 30 -1.085 9.972 -6.782 1.00 0.00 H new ATOM 0 HA PHE A 30 -0.446 12.521 -8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.922 10.753 -8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -2.739 12.243 -9.048 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.550 8.764 -8.731 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.420 12.327 -11.062 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.519 7.515 -10.578 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.386 11.080 -12.909 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.072 8.672 -12.669 1.00 0.00 H new ATOM 157 N ALA A 31 -1.533 14.015 -6.471 1.00 0.00 N ATOM 158 CA ALA A 31 -2.141 14.927 -5.510 1.00 0.00 C ATOM 159 C ALA A 31 -1.991 14.403 -4.086 1.00 0.00 C ATOM 160 O ALA A 31 -2.768 14.754 -3.200 1.00 0.00 O ATOM 161 CB ALA A 31 -3.609 15.143 -5.843 1.00 0.00 C ATOM 0 H ALA A 31 -0.816 14.439 -7.059 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.621 15.883 -5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.050 15.826 -5.117 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.696 15.569 -6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.134 14.188 -5.809 1.00 0.00 H new ATOM 167 N GLY A 32 -0.984 13.560 -3.874 1.00 0.00 N ATOM 168 CA GLY A 32 -0.751 13.001 -2.555 1.00 0.00 C ATOM 169 C GLY A 32 -1.382 11.634 -2.385 1.00 0.00 C ATOM 170 O GLY A 32 -1.047 10.897 -1.458 1.00 0.00 O ATOM 0 H GLY A 32 -0.326 13.255 -4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.322 12.927 -2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.151 13.679 -1.801 1.00 0.00 H new ATOM 174 N VAL A 33 -2.301 11.292 -3.282 1.00 0.00 N ATOM 175 CA VAL A 33 -2.983 10.004 -3.228 1.00 0.00 C ATOM 176 C VAL A 33 -2.201 8.937 -3.987 1.00 0.00 C ATOM 177 O VAL A 33 -1.714 9.177 -5.091 1.00 0.00 O ATOM 178 CB VAL A 33 -4.405 10.096 -3.811 1.00 0.00 C ATOM 179 CG1 VAL A 33 -5.112 8.753 -3.707 1.00 0.00 C ATOM 180 CG2 VAL A 33 -5.201 11.183 -3.104 1.00 0.00 C ATOM 0 H VAL A 33 -2.591 11.890 -4.056 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.048 9.724 -2.177 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.331 10.360 -4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.116 8.837 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.550 8.002 -4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.178 8.456 -2.660 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.204 11.234 -3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.269 10.951 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.702 12.143 -3.235 1.00 0.00 H new ATOM 190 N PHE A 34 -2.087 7.757 -3.388 1.00 0.00 N ATOM 191 CA PHE A 34 -1.365 6.651 -4.007 1.00 0.00 C ATOM 192 C PHE A 34 -1.880 5.310 -3.494 1.00 0.00 C ATOM 193 O PHE A 34 -2.542 5.241 -2.457 1.00 0.00 O ATOM 194 CB PHE A 34 0.134 6.774 -3.728 1.00 0.00 C ATOM 195 CG PHE A 34 0.473 6.778 -2.264 1.00 0.00 C ATOM 196 CD1 PHE A 34 0.512 5.594 -1.546 1.00 0.00 C ATOM 197 CD2 PHE A 34 0.752 7.965 -1.607 1.00 0.00 C ATOM 198 CE1 PHE A 34 0.824 5.594 -0.198 1.00 0.00 C ATOM 199 CE2 PHE A 34 1.065 7.972 -0.261 1.00 0.00 C ATOM 200 CZ PHE A 34 1.100 6.784 0.444 1.00 0.00 C ATOM 0 H PHE A 34 -2.485 7.541 -2.474 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.533 6.697 -5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.654 5.947 -4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.506 7.693 -4.181 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.296 4.660 -2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.725 8.896 -2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.851 4.664 0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.282 8.904 0.239 1.00 0.00 H new ATOM 0 HZ PHE A 34 1.343 6.787 1.496 1.00 0.00 H new ATOM 209 N HIS A 35 -1.576 4.245 -4.230 1.00 0.00 N ATOM 210 CA HIS A 35 -2.008 2.904 -3.851 1.00 0.00 C ATOM 211 C HIS A 35 -0.894 2.161 -3.120 1.00 0.00 C ATOM 212 O HIS A 35 0.288 2.429 -3.334 1.00 0.00 O ATOM 213 CB HIS A 35 -2.439 2.117 -5.088 1.00 0.00 C ATOM 214 CG HIS A 35 -1.294 1.509 -5.839 1.00 0.00 C ATOM 215 ND1 HIS A 35 -0.736 2.090 -6.959 1.00 0.00 N ATOM 216 CD2 HIS A 35 -0.602 0.365 -5.626 1.00 0.00 C ATOM 217 CE1 HIS A 35 0.248 1.330 -7.402 1.00 0.00 C ATOM 218 NE2 HIS A 35 0.351 0.276 -6.610 1.00 0.00 N ATOM 0 H HIS A 35 -1.032 4.285 -5.092 1.00 0.00 H new ATOM 0 HA HIS A 35 -2.859 2.999 -3.176 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -3.125 1.326 -4.785 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -2.991 2.779 -5.756 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -0.769 -0.345 -4.830 1.00 0.00 H new ATOM 0 HE1 HIS A 35 0.864 1.534 -8.265 1.00 0.00 H new ATOM 0 HE2 HIS A 35 1.028 -0.480 -6.713 1.00 0.00 H new ATOM 225 N VAL A 36 -1.280 1.225 -2.259 1.00 0.00 N ATOM 226 CA VAL A 36 -0.315 0.442 -1.498 1.00 0.00 C ATOM 227 C VAL A 36 -0.345 -1.025 -1.916 1.00 0.00 C ATOM 228 O VAL A 36 -1.308 -1.737 -1.641 1.00 0.00 O ATOM 229 CB VAL A 36 -0.581 0.539 0.015 1.00 0.00 C ATOM 230 CG1 VAL A 36 0.536 -0.133 0.799 1.00 0.00 C ATOM 231 CG2 VAL A 36 -0.739 1.992 0.436 1.00 0.00 C ATOM 0 H VAL A 36 -2.255 0.991 -2.071 1.00 0.00 H new ATOM 0 HA VAL A 36 0.669 0.858 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.512 0.017 0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.330 -0.054 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.596 -1.184 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.483 0.357 0.575 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.926 2.042 1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.173 2.540 0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.577 2.437 -0.100 1.00 0.00 H new ATOM 241 N GLU A 37 0.719 -1.467 -2.579 1.00 0.00 N ATOM 242 CA GLU A 37 0.812 -2.849 -3.036 1.00 0.00 C ATOM 243 C GLU A 37 1.437 -3.734 -1.961 1.00 0.00 C ATOM 244 O GLU A 37 2.574 -3.515 -1.542 1.00 0.00 O ATOM 245 CB GLU A 37 1.637 -2.930 -4.322 1.00 0.00 C ATOM 246 CG GLU A 37 1.054 -3.875 -5.360 1.00 0.00 C ATOM 247 CD GLU A 37 1.446 -3.498 -6.775 1.00 0.00 C ATOM 248 OE1 GLU A 37 1.506 -2.286 -7.072 1.00 0.00 O ATOM 249 OE2 GLU A 37 1.694 -4.416 -7.586 1.00 0.00 O ATOM 0 H GLU A 37 1.527 -0.890 -2.811 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.197 -3.208 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 37 1.718 -1.933 -4.755 1.00 0.00 H new ATOM 0 HB3 GLU A 37 2.648 -3.254 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.391 -4.891 -5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.033 -3.876 -5.276 1.00 0.00 H new ATOM 254 N LYS A 38 0.685 -4.737 -1.519 1.00 0.00 N ATOM 255 CA LYS A 38 1.163 -5.657 -0.494 1.00 0.00 C ATOM 256 C LYS A 38 1.794 -6.894 -1.126 1.00 0.00 C ATOM 257 O LYS A 38 1.098 -7.840 -1.491 1.00 0.00 O ATOM 258 CB LYS A 38 0.012 -6.072 0.425 1.00 0.00 C ATOM 259 CG LYS A 38 0.427 -6.257 1.874 1.00 0.00 C ATOM 260 CD LYS A 38 -0.755 -6.098 2.817 1.00 0.00 C ATOM 261 CE LYS A 38 -1.789 -7.194 2.604 1.00 0.00 C ATOM 262 NZ LYS A 38 -2.824 -7.195 3.673 1.00 0.00 N ATOM 0 H LYS A 38 -0.258 -4.933 -1.855 1.00 0.00 H new ATOM 0 HA LYS A 38 1.923 -5.143 0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.773 -5.317 0.374 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.418 -7.004 0.057 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.867 -7.246 2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.197 -5.529 2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.405 -6.122 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.218 -5.124 2.661 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.268 -7.058 1.635 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.291 -8.163 2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.752 -7.414 3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.586 -7.914 4.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.859 -6.258 4.124 1.00 0.00 H new ATOM 272 N ASN A 39 3.118 -6.880 -1.247 1.00 0.00 N ATOM 273 CA ASN A 39 3.842 -8.001 -1.834 1.00 0.00 C ATOM 274 C ASN A 39 3.450 -8.200 -3.295 1.00 0.00 C ATOM 275 O ASN A 39 3.717 -9.246 -3.884 1.00 0.00 O ATOM 276 CB ASN A 39 3.569 -9.283 -1.043 1.00 0.00 C ATOM 277 CG ASN A 39 4.806 -9.796 -0.330 1.00 0.00 C ATOM 278 OD1 ASN A 39 5.745 -9.044 -0.070 1.00 0.00 O ATOM 279 ND2 ASN A 39 4.811 -11.085 -0.010 1.00 0.00 N ATOM 0 H ASN A 39 3.710 -6.106 -0.947 1.00 0.00 H new ATOM 0 HA ASN A 39 4.907 -7.774 -1.790 1.00 0.00 H new ATOM 0 HB2 ASN A 39 2.783 -9.095 -0.312 1.00 0.00 H new ATOM 0 HB3 ASN A 39 3.198 -10.052 -1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.615 -11.488 0.471 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.011 -11.672 -0.245 1.00 0.00 H new ATOM 285 N GLY A 40 2.812 -7.186 -3.874 1.00 0.00 N ATOM 286 CA GLY A 40 2.393 -7.269 -5.260 1.00 0.00 C ATOM 287 C GLY A 40 0.891 -7.403 -5.405 1.00 0.00 C ATOM 288 O GLY A 40 0.256 -6.618 -6.109 1.00 0.00 O ATOM 0 H GLY A 40 2.579 -6.310 -3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.728 -6.378 -5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.878 -8.123 -5.732 1.00 0.00 H new ATOM 292 N ARG A 41 0.321 -8.400 -4.738 1.00 0.00 N ATOM 293 CA ARG A 41 -1.117 -8.636 -4.797 1.00 0.00 C ATOM 294 C ARG A 41 -1.880 -7.530 -4.073 1.00 0.00 C ATOM 295 O ARG A 41 -1.301 -6.762 -3.306 1.00 0.00 O ATOM 296 CB ARG A 41 -1.459 -9.993 -4.180 1.00 0.00 C ATOM 297 CG ARG A 41 -1.068 -10.113 -2.716 1.00 0.00 C ATOM 298 CD ARG A 41 -1.533 -11.432 -2.121 1.00 0.00 C ATOM 299 NE ARG A 41 -0.885 -12.578 -2.755 1.00 0.00 N ATOM 300 CZ ARG A 41 0.366 -12.947 -2.501 1.00 0.00 C ATOM 301 NH1 ARG A 41 1.098 -12.266 -1.632 1.00 0.00 N ATOM 302 NH2 ARG A 41 0.886 -14.001 -3.119 1.00 0.00 N ATOM 0 H ARG A 41 0.833 -9.058 -4.150 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.417 -8.635 -5.845 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.531 -10.167 -4.276 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.957 -10.777 -4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 41 0.015 -10.031 -2.620 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -1.502 -9.286 -2.154 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.321 -11.442 -1.052 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.614 -11.519 -2.233 1.00 0.00 H new ATOM 0 HE ARG A 41 -1.422 -13.124 -3.429 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.702 -11.456 -1.156 1.00 0.00 H new ATOM 0 HH12 ARG A 41 2.058 -12.552 -1.439 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.325 -14.527 -3.789 1.00 0.00 H new ATOM 0 HH22 ARG A 41 1.846 -14.284 -2.924 1.00 0.00 H new ATOM 313 N TYR A 42 -3.183 -7.455 -4.325 1.00 0.00 N ATOM 314 CA TYR A 42 -4.024 -6.442 -3.700 1.00 0.00 C ATOM 315 C TYR A 42 -5.074 -7.085 -2.800 1.00 0.00 C ATOM 316 O TYR A 42 -6.184 -7.388 -3.239 1.00 0.00 O ATOM 317 CB TYR A 42 -4.708 -5.588 -4.769 1.00 0.00 C ATOM 318 CG TYR A 42 -5.175 -6.379 -5.970 1.00 0.00 C ATOM 319 CD1 TYR A 42 -4.312 -6.651 -7.025 1.00 0.00 C ATOM 320 CD2 TYR A 42 -6.477 -6.852 -6.050 1.00 0.00 C ATOM 321 CE1 TYR A 42 -4.733 -7.373 -8.125 1.00 0.00 C ATOM 322 CE2 TYR A 42 -6.908 -7.577 -7.146 1.00 0.00 C ATOM 323 CZ TYR A 42 -6.032 -7.833 -8.180 1.00 0.00 C ATOM 324 OH TYR A 42 -6.456 -8.554 -9.273 1.00 0.00 O ATOM 0 H TYR A 42 -3.679 -8.083 -4.957 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.387 -5.805 -3.087 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.564 -5.081 -4.324 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.016 -4.814 -5.101 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.294 -6.292 -6.984 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -7.166 -6.651 -5.243 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.050 -7.576 -8.936 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.924 -7.940 -7.192 1.00 0.00 H new ATOM 0 HH TYR A 42 -7.396 -8.805 -9.155 1.00 0.00 H new ATOM 333 N SER A 43 -4.715 -7.292 -1.536 1.00 0.00 N ATOM 334 CA SER A 43 -5.623 -7.901 -0.573 1.00 0.00 C ATOM 335 C SER A 43 -5.539 -7.195 0.778 1.00 0.00 C ATOM 336 O SER A 43 -5.192 -7.805 1.788 1.00 0.00 O ATOM 337 CB SER A 43 -5.299 -9.387 -0.405 1.00 0.00 C ATOM 338 OG SER A 43 -3.919 -9.583 -0.152 1.00 0.00 O ATOM 0 H SER A 43 -3.801 -7.046 -1.156 1.00 0.00 H new ATOM 0 HA SER A 43 -6.639 -7.797 -0.954 1.00 0.00 H new ATOM 0 HB2 SER A 43 -5.885 -9.799 0.417 1.00 0.00 H new ATOM 0 HB3 SER A 43 -5.587 -9.929 -1.306 1.00 0.00 H new ATOM 0 HG SER A 43 -3.673 -9.136 0.685 1.00 0.00 H new ATOM 343 N ILE A 44 -5.858 -5.905 0.783 1.00 0.00 N ATOM 344 CA ILE A 44 -5.819 -5.115 2.007 1.00 0.00 C ATOM 345 C ILE A 44 -7.166 -5.141 2.721 1.00 0.00 C ATOM 346 O ILE A 44 -8.204 -5.373 2.101 1.00 0.00 O ATOM 347 CB ILE A 44 -5.429 -3.653 1.722 1.00 0.00 C ATOM 348 CG1 ILE A 44 -4.336 -3.593 0.653 1.00 0.00 C ATOM 349 CG2 ILE A 44 -4.966 -2.969 2.999 1.00 0.00 C ATOM 350 CD1 ILE A 44 -3.105 -4.399 1.003 1.00 0.00 C ATOM 0 H ILE A 44 -6.146 -5.385 -0.046 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.062 -5.565 2.649 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.306 -3.125 1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.742 -3.956 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -4.048 -2.553 0.497 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.694 -1.936 2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.772 -2.984 3.733 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.100 -3.495 3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -2.372 -4.311 0.201 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.675 -4.022 1.931 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.380 -5.446 1.130 1.00 0.00 H new ATOM 361 N SER A 45 -7.144 -4.897 4.027 1.00 0.00 N ATOM 362 CA SER A 45 -8.364 -4.892 4.826 1.00 0.00 C ATOM 363 C SER A 45 -8.688 -3.485 5.315 1.00 0.00 C ATOM 364 O SER A 45 -7.848 -2.586 5.258 1.00 0.00 O ATOM 365 CB SER A 45 -8.221 -5.839 6.019 1.00 0.00 C ATOM 366 OG SER A 45 -9.445 -5.966 6.720 1.00 0.00 O ATOM 0 H SER A 45 -6.294 -4.700 4.555 1.00 0.00 H new ATOM 0 HA SER A 45 -9.184 -5.235 4.195 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.894 -6.819 5.672 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.450 -5.466 6.693 1.00 0.00 H new ATOM 0 HG SER A 45 -9.327 -6.578 7.476 1.00 0.00 H new ATOM 371 N ARG A 46 -9.913 -3.299 5.798 1.00 0.00 N ATOM 372 CA ARG A 46 -10.350 -2.002 6.298 1.00 0.00 C ATOM 373 C ARG A 46 -9.592 -1.626 7.568 1.00 0.00 C ATOM 374 O ARG A 46 -9.439 -0.445 7.887 1.00 0.00 O ATOM 375 CB ARG A 46 -11.854 -2.018 6.573 1.00 0.00 C ATOM 376 CG ARG A 46 -12.494 -0.640 6.537 1.00 0.00 C ATOM 377 CD ARG A 46 -13.983 -0.709 6.837 1.00 0.00 C ATOM 378 NE ARG A 46 -14.603 0.613 6.843 1.00 0.00 N ATOM 379 CZ ARG A 46 -15.779 0.871 7.403 1.00 0.00 C ATOM 380 NH1 ARG A 46 -16.460 -0.097 7.999 1.00 0.00 N ATOM 381 NH2 ARG A 46 -16.277 2.101 7.367 1.00 0.00 N ATOM 0 H ARG A 46 -10.620 -4.032 5.853 1.00 0.00 H new ATOM 0 HA ARG A 46 -10.136 -1.255 5.534 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.343 -2.656 5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.031 -2.466 7.551 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.005 0.008 7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.340 -0.192 5.555 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.474 -1.336 6.093 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.136 -1.185 7.806 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.105 1.381 6.392 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.081 -1.044 8.029 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.363 0.104 8.428 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.756 2.849 6.909 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.180 2.298 7.797 1.00 0.00 H new ATOM 392 N THR A 47 -9.121 -2.635 8.292 1.00 0.00 N ATOM 393 CA THR A 47 -8.382 -2.412 9.528 1.00 0.00 C ATOM 394 C THR A 47 -6.881 -2.354 9.269 1.00 0.00 C ATOM 395 O THR A 47 -6.146 -1.672 9.980 1.00 0.00 O ATOM 396 CB THR A 47 -8.670 -3.516 10.563 1.00 0.00 C ATOM 397 OG1 THR A 47 -8.103 -3.161 11.830 1.00 0.00 O ATOM 398 CG2 THR A 47 -8.103 -4.849 10.103 1.00 0.00 C ATOM 0 H THR A 47 -9.238 -3.617 8.043 1.00 0.00 H new ATOM 0 HA THR A 47 -8.717 -1.454 9.927 1.00 0.00 H new ATOM 0 HB THR A 47 -9.751 -3.615 10.665 1.00 0.00 H new ATOM 0 HG1 THR A 47 -8.292 -3.867 12.482 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.319 -5.613 10.850 1.00 0.00 H new ATOM 0 HG22 THR A 47 -8.559 -5.130 9.154 1.00 0.00 H new ATOM 0 HG23 THR A 47 -7.024 -4.761 9.975 1.00 0.00 H new ATOM 406 N GLU A 48 -6.434 -3.074 8.245 1.00 0.00 N ATOM 407 CA GLU A 48 -5.019 -3.104 7.891 1.00 0.00 C ATOM 408 C GLU A 48 -4.635 -1.871 7.079 1.00 0.00 C ATOM 409 O GLU A 48 -3.478 -1.454 7.072 1.00 0.00 O ATOM 410 CB GLU A 48 -4.695 -4.372 7.100 1.00 0.00 C ATOM 411 CG GLU A 48 -3.251 -4.822 7.237 1.00 0.00 C ATOM 412 CD GLU A 48 -3.045 -5.781 8.395 1.00 0.00 C ATOM 413 OE1 GLU A 48 -3.199 -7.003 8.187 1.00 0.00 O ATOM 414 OE2 GLU A 48 -2.730 -5.309 9.506 1.00 0.00 O ATOM 0 H GLU A 48 -7.031 -3.644 7.646 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.440 -3.104 8.814 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.351 -5.176 7.434 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.914 -4.199 6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.935 -5.303 6.311 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.614 -3.949 7.376 1.00 0.00 H new ATOM 419 N ALA A 49 -5.616 -1.293 6.392 1.00 0.00 N ATOM 420 CA ALA A 49 -5.381 -0.109 5.576 1.00 0.00 C ATOM 421 C ALA A 49 -4.675 0.980 6.379 1.00 0.00 C ATOM 422 O ALA A 49 -3.710 1.582 5.908 1.00 0.00 O ATOM 423 CB ALA A 49 -6.696 0.416 5.018 1.00 0.00 C ATOM 0 H ALA A 49 -6.580 -1.626 6.385 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.733 -0.392 4.747 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.506 1.301 4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -7.163 -0.353 4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.362 0.677 5.841 1.00 0.00 H new ATOM 429 N ALA A 50 -5.161 1.225 7.590 1.00 0.00 N ATOM 430 CA ALA A 50 -4.574 2.239 8.457 1.00 0.00 C ATOM 431 C ALA A 50 -3.070 2.040 8.596 1.00 0.00 C ATOM 432 O ALA A 50 -2.281 2.892 8.186 1.00 0.00 O ATOM 433 CB ALA A 50 -5.241 2.213 9.825 1.00 0.00 C ATOM 0 H ALA A 50 -5.960 0.736 7.994 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.743 3.214 8.000 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.793 2.975 10.463 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.307 2.413 9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.101 1.232 10.279 1.00 0.00 H new ATOM 439 N ASP A 51 -2.679 0.911 9.175 1.00 0.00 N ATOM 440 CA ASP A 51 -1.266 0.598 9.367 1.00 0.00 C ATOM 441 C ASP A 51 -0.497 0.731 8.055 1.00 0.00 C ATOM 442 O ASP A 51 0.565 1.353 8.006 1.00 0.00 O ATOM 443 CB ASP A 51 -1.107 -0.816 9.925 1.00 0.00 C ATOM 444 CG ASP A 51 0.326 -1.125 10.317 1.00 0.00 C ATOM 445 OD1 ASP A 51 1.076 -0.173 10.620 1.00 0.00 O ATOM 446 OD2 ASP A 51 0.697 -2.318 10.322 1.00 0.00 O ATOM 0 H ASP A 51 -3.320 0.196 9.520 1.00 0.00 H new ATOM 0 HA ASP A 51 -0.855 1.310 10.082 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.753 -0.935 10.795 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.441 -1.538 9.179 1.00 0.00 H new ATOM 450 N LEU A 52 -1.040 0.143 6.995 1.00 0.00 N ATOM 451 CA LEU A 52 -0.405 0.194 5.684 1.00 0.00 C ATOM 452 C LEU A 52 -0.061 1.630 5.300 1.00 0.00 C ATOM 453 O LEU A 52 1.017 1.903 4.772 1.00 0.00 O ATOM 454 CB LEU A 52 -1.322 -0.423 4.626 1.00 0.00 C ATOM 455 CG LEU A 52 -0.681 -1.458 3.702 1.00 0.00 C ATOM 456 CD1 LEU A 52 -0.347 -2.726 4.472 1.00 0.00 C ATOM 457 CD2 LEU A 52 -1.600 -1.770 2.531 1.00 0.00 C ATOM 0 H LEU A 52 -1.919 -0.375 7.018 1.00 0.00 H new ATOM 0 HA LEU A 52 0.520 -0.381 5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.165 -0.892 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.727 0.381 4.012 1.00 0.00 H new ATOM 0 HG LEU A 52 0.246 -1.041 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.109 -3.452 3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.350 -2.490 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.260 -3.146 4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.127 -2.509 1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.544 -2.167 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.789 -0.859 1.964 1.00 0.00 H new ATOM 468 N CYS A 53 -0.985 2.547 5.573 1.00 0.00 N ATOM 469 CA CYS A 53 -0.780 3.956 5.259 1.00 0.00 C ATOM 470 C CYS A 53 0.286 4.565 6.165 1.00 0.00 C ATOM 471 O CYS A 53 1.136 5.333 5.712 1.00 0.00 O ATOM 472 CB CYS A 53 -2.093 4.728 5.406 1.00 0.00 C ATOM 473 SG CYS A 53 -3.395 4.211 4.241 1.00 0.00 S ATOM 0 H CYS A 53 -1.882 2.339 6.011 1.00 0.00 H new ATOM 0 HA CYS A 53 -0.438 4.028 4.227 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.462 4.605 6.424 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -1.895 5.791 5.265 1.00 0.00 H new ATOM 477 N LYS A 54 0.234 4.218 7.445 1.00 0.00 N ATOM 478 CA LYS A 54 1.195 4.729 8.417 1.00 0.00 C ATOM 479 C LYS A 54 2.584 4.150 8.163 1.00 0.00 C ATOM 480 O LYS A 54 3.586 4.693 8.627 1.00 0.00 O ATOM 481 CB LYS A 54 0.743 4.392 9.839 1.00 0.00 C ATOM 482 CG LYS A 54 1.471 5.182 10.913 1.00 0.00 C ATOM 483 CD LYS A 54 0.831 4.992 12.277 1.00 0.00 C ATOM 484 CE LYS A 54 1.172 6.137 13.218 1.00 0.00 C ATOM 485 NZ LYS A 54 2.423 5.872 13.982 1.00 0.00 N ATOM 0 H LYS A 54 -0.464 3.584 7.835 1.00 0.00 H new ATOM 0 HA LYS A 54 1.245 5.812 8.306 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.327 4.579 9.925 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.895 3.327 10.017 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.514 4.868 10.953 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.467 6.240 10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.251 4.921 12.166 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.169 4.051 12.710 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.284 7.057 12.645 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.348 6.293 13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.622 6.675 14.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.307 5.008 14.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.215 5.748 13.319 1.00 0.00 H new ATOM 495 N ALA A 55 2.635 3.048 7.423 1.00 0.00 N ATOM 496 CA ALA A 55 3.900 2.399 7.106 1.00 0.00 C ATOM 497 C ALA A 55 4.719 3.239 6.130 1.00 0.00 C ATOM 498 O ALA A 55 5.890 2.956 5.882 1.00 0.00 O ATOM 499 CB ALA A 55 3.653 1.012 6.533 1.00 0.00 C ATOM 0 H ALA A 55 1.814 2.586 7.032 1.00 0.00 H new ATOM 0 HA ALA A 55 4.471 2.302 8.029 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.607 0.539 6.301 1.00 0.00 H new ATOM 0 HB2 ALA A 55 3.116 0.407 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.058 1.095 5.623 1.00 0.00 H new ATOM 505 N PHE A 56 4.093 4.272 5.577 1.00 0.00 N ATOM 506 CA PHE A 56 4.762 5.153 4.627 1.00 0.00 C ATOM 507 C PHE A 56 4.449 6.616 4.926 1.00 0.00 C ATOM 508 O PHE A 56 4.331 7.435 4.017 1.00 0.00 O ATOM 509 CB PHE A 56 4.339 4.811 3.198 1.00 0.00 C ATOM 510 CG PHE A 56 5.238 5.401 2.148 1.00 0.00 C ATOM 511 CD1 PHE A 56 6.614 5.276 2.247 1.00 0.00 C ATOM 512 CD2 PHE A 56 4.706 6.080 1.063 1.00 0.00 C ATOM 513 CE1 PHE A 56 7.444 5.818 1.284 1.00 0.00 C ATOM 514 CE2 PHE A 56 5.531 6.624 0.098 1.00 0.00 C ATOM 515 CZ PHE A 56 6.902 6.492 0.207 1.00 0.00 C ATOM 0 H PHE A 56 3.123 4.520 5.770 1.00 0.00 H new ATOM 0 HA PHE A 56 5.837 5.003 4.727 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.322 3.727 3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.321 5.165 3.034 1.00 0.00 H new ATOM 0 HD1 PHE A 56 7.043 4.749 3.086 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.635 6.185 0.971 1.00 0.00 H new ATOM 0 HE1 PHE A 56 8.515 5.715 1.373 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.104 7.153 -0.742 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.548 6.915 -0.548 1.00 0.00 H new ATOM 524 N ASN A 57 4.314 6.936 6.209 1.00 0.00 N ATOM 525 CA ASN A 57 4.014 8.299 6.630 1.00 0.00 C ATOM 526 C ASN A 57 2.810 8.849 5.871 1.00 0.00 C ATOM 527 O ASN A 57 2.837 9.975 5.374 1.00 0.00 O ATOM 528 CB ASN A 57 5.227 9.204 6.406 1.00 0.00 C ATOM 529 CG ASN A 57 5.376 10.251 7.494 1.00 0.00 C ATOM 530 OD1 ASN A 57 4.921 10.059 8.622 1.00 0.00 O ATOM 531 ND2 ASN A 57 6.014 11.366 7.158 1.00 0.00 N ATOM 0 H ASN A 57 4.408 6.269 6.975 1.00 0.00 H new ATOM 0 HA ASN A 57 3.775 8.280 7.693 1.00 0.00 H new ATOM 0 HB2 ASN A 57 6.130 8.594 6.366 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.134 9.699 5.439 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.144 12.107 7.847 1.00 0.00 H new ATOM 0 HD22 ASN A 57 6.374 11.482 6.211 1.00 0.00 H new ATOM 537 N SER A 58 1.752 8.047 5.787 1.00 0.00 N ATOM 538 CA SER A 58 0.539 8.451 5.088 1.00 0.00 C ATOM 539 C SER A 58 -0.698 8.167 5.936 1.00 0.00 C ATOM 540 O SER A 58 -0.599 7.628 7.038 1.00 0.00 O ATOM 541 CB SER A 58 0.431 7.721 3.747 1.00 0.00 C ATOM 542 OG SER A 58 -0.643 8.228 2.975 1.00 0.00 O ATOM 0 H SER A 58 1.712 7.113 6.195 1.00 0.00 H new ATOM 0 HA SER A 58 0.594 9.524 4.906 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.364 7.830 3.194 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.286 6.655 3.921 1.00 0.00 H new ATOM 0 HG SER A 58 -0.499 8.009 2.031 1.00 0.00 H new ATOM 547 N THR A 59 -1.862 8.537 5.412 1.00 0.00 N ATOM 548 CA THR A 59 -3.119 8.324 6.120 1.00 0.00 C ATOM 549 C THR A 59 -4.217 7.869 5.167 1.00 0.00 C ATOM 550 O THR A 59 -3.958 7.578 3.998 1.00 0.00 O ATOM 551 CB THR A 59 -3.580 9.604 6.843 1.00 0.00 C ATOM 552 OG1 THR A 59 -4.035 10.568 5.888 1.00 0.00 O ATOM 553 CG2 THR A 59 -2.448 10.196 7.670 1.00 0.00 C ATOM 0 H THR A 59 -1.961 8.985 4.501 1.00 0.00 H new ATOM 0 HA THR A 59 -2.937 7.543 6.859 1.00 0.00 H new ATOM 0 HB THR A 59 -4.399 9.342 7.513 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.328 11.378 6.355 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.797 11.099 8.171 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.123 9.470 8.415 1.00 0.00 H new ATOM 0 HG23 THR A 59 -1.611 10.444 7.017 1.00 0.00 H new ATOM 561 N LEU A 60 -5.445 7.811 5.670 1.00 0.00 N ATOM 562 CA LEU A 60 -6.584 7.392 4.861 1.00 0.00 C ATOM 563 C LEU A 60 -7.331 8.600 4.305 1.00 0.00 C ATOM 564 O LEU A 60 -7.847 9.438 5.046 1.00 0.00 O ATOM 565 CB LEU A 60 -7.536 6.529 5.694 1.00 0.00 C ATOM 566 CG LEU A 60 -6.904 5.339 6.417 1.00 0.00 C ATOM 567 CD1 LEU A 60 -7.747 4.934 7.615 1.00 0.00 C ATOM 568 CD2 LEU A 60 -6.733 4.167 5.463 1.00 0.00 C ATOM 0 H LEU A 60 -5.677 8.049 6.634 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.207 6.804 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.016 7.166 6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.322 6.155 5.039 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.919 5.637 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.282 4.086 8.117 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.819 5.771 8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.745 4.654 7.279 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.282 3.329 5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.707 3.869 5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.087 4.462 4.636 1.00 0.00 H new ATOM 579 N PRO A 61 -7.393 8.693 2.968 1.00 0.00 N ATOM 580 CA PRO A 61 -8.077 9.794 2.282 1.00 0.00 C ATOM 581 C PRO A 61 -9.592 9.726 2.447 1.00 0.00 C ATOM 582 O PRO A 61 -10.105 8.960 3.261 1.00 0.00 O ATOM 583 CB PRO A 61 -7.689 9.594 0.816 1.00 0.00 C ATOM 584 CG PRO A 61 -7.384 8.139 0.699 1.00 0.00 C ATOM 585 CD PRO A 61 -6.802 7.731 2.024 1.00 0.00 C ATOM 0 HA PRO A 61 -7.790 10.766 2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.501 9.883 0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.825 10.202 0.549 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.285 7.568 0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.679 7.952 -0.111 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.065 6.704 2.279 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -5.714 7.789 2.020 1.00 0.00 H new ATOM 590 N THR A 62 -10.303 10.535 1.667 1.00 0.00 N ATOM 591 CA THR A 62 -11.759 10.569 1.725 1.00 0.00 C ATOM 592 C THR A 62 -12.367 10.534 0.328 1.00 0.00 C ATOM 593 O THR A 62 -11.649 10.558 -0.671 1.00 0.00 O ATOM 594 CB THR A 62 -12.262 11.825 2.462 1.00 0.00 C ATOM 595 OG1 THR A 62 -13.672 11.724 2.693 1.00 0.00 O ATOM 596 CG2 THR A 62 -11.966 13.080 1.655 1.00 0.00 C ATOM 0 H THR A 62 -9.893 11.176 0.987 1.00 0.00 H new ATOM 0 HA THR A 62 -12.074 9.683 2.276 1.00 0.00 H new ATOM 0 HB THR A 62 -11.740 11.893 3.417 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.892 10.813 2.978 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.330 13.954 2.195 1.00 0.00 H new ATOM 0 HG22 THR A 62 -10.890 13.169 1.503 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.465 13.017 0.688 1.00 0.00 H new ATOM 604 N MET A 63 -13.693 10.477 0.267 1.00 0.00 N ATOM 605 CA MET A 63 -14.398 10.441 -1.009 1.00 0.00 C ATOM 606 C MET A 63 -13.926 11.569 -1.924 1.00 0.00 C ATOM 607 O MET A 63 -13.664 11.352 -3.106 1.00 0.00 O ATOM 608 CB MET A 63 -15.908 10.548 -0.787 1.00 0.00 C ATOM 609 CG MET A 63 -16.535 9.269 -0.258 1.00 0.00 C ATOM 610 SD MET A 63 -18.317 9.413 -0.030 1.00 0.00 S ATOM 611 CE MET A 63 -18.889 7.952 -0.893 1.00 0.00 C ATOM 0 H MET A 63 -14.301 10.455 1.086 1.00 0.00 H new ATOM 0 HA MET A 63 -14.176 9.489 -1.490 1.00 0.00 H new ATOM 0 HB2 MET A 63 -16.108 11.358 -0.086 1.00 0.00 H new ATOM 0 HB3 MET A 63 -16.388 10.816 -1.728 1.00 0.00 H new ATOM 0 HG2 MET A 63 -16.326 8.453 -0.950 1.00 0.00 H new ATOM 0 HG3 MET A 63 -16.071 9.008 0.693 1.00 0.00 H new ATOM 0 HE1 MET A 63 -19.803 7.587 -0.424 1.00 0.00 H new ATOM 0 HE2 MET A 63 -19.090 8.200 -1.935 1.00 0.00 H new ATOM 0 HE3 MET A 63 -18.123 7.178 -0.846 1.00 0.00 H new ATOM 619 N ALA A 64 -13.819 12.770 -1.366 1.00 0.00 N ATOM 620 CA ALA A 64 -13.377 13.930 -2.130 1.00 0.00 C ATOM 621 C ALA A 64 -12.054 13.651 -2.836 1.00 0.00 C ATOM 622 O ALA A 64 -11.949 13.794 -4.054 1.00 0.00 O ATOM 623 CB ALA A 64 -13.246 15.142 -1.221 1.00 0.00 C ATOM 0 H ALA A 64 -14.032 12.965 -0.388 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.128 14.140 -2.891 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -12.915 16.001 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.212 15.362 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.517 14.933 -0.438 1.00 0.00 H new ATOM 629 N GLN A 65 -11.049 13.253 -2.064 1.00 0.00 N ATOM 630 CA GLN A 65 -9.733 12.956 -2.617 1.00 0.00 C ATOM 631 C GLN A 65 -9.840 11.975 -3.781 1.00 0.00 C ATOM 632 O GLN A 65 -9.143 12.113 -4.786 1.00 0.00 O ATOM 633 CB GLN A 65 -8.819 12.380 -1.533 1.00 0.00 C ATOM 634 CG GLN A 65 -8.512 13.360 -0.414 1.00 0.00 C ATOM 635 CD GLN A 65 -7.881 14.644 -0.918 1.00 0.00 C ATOM 636 OE1 GLN A 65 -8.478 15.716 -0.838 1.00 0.00 O ATOM 637 NE2 GLN A 65 -6.664 14.539 -1.443 1.00 0.00 N ATOM 0 H GLN A 65 -11.120 13.129 -1.054 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.304 13.887 -2.988 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.287 11.492 -1.109 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -7.883 12.059 -1.991 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.433 13.597 0.119 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.841 12.887 0.304 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -6.205 13.629 -1.489 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -6.189 15.368 -1.799 1.00 0.00 H new ATOM 644 N MET A 66 -10.719 10.988 -3.638 1.00 0.00 N ATOM 645 CA MET A 66 -10.918 9.986 -4.677 1.00 0.00 C ATOM 646 C MET A 66 -11.406 10.633 -5.971 1.00 0.00 C ATOM 647 O MET A 66 -10.775 10.500 -7.018 1.00 0.00 O ATOM 648 CB MET A 66 -11.921 8.928 -4.212 1.00 0.00 C ATOM 649 CG MET A 66 -11.519 8.237 -2.920 1.00 0.00 C ATOM 650 SD MET A 66 -10.763 6.624 -3.202 1.00 0.00 S ATOM 651 CE MET A 66 -9.311 7.090 -4.139 1.00 0.00 C ATOM 0 H MET A 66 -11.304 10.861 -2.812 1.00 0.00 H new ATOM 0 HA MET A 66 -9.959 9.506 -4.871 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.895 9.398 -4.075 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.035 8.178 -4.995 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.820 8.872 -2.375 1.00 0.00 H new ATOM 0 HG3 MET A 66 -12.399 8.116 -2.288 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.493 6.409 -3.904 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.533 7.036 -5.205 1.00 0.00 H new ATOM 0 HE3 MET A 66 -9.022 8.108 -3.879 1.00 0.00 H new ATOM 659 N GLU A 67 -12.532 11.334 -5.887 1.00 0.00 N ATOM 660 CA GLU A 67 -13.104 12.001 -7.051 1.00 0.00 C ATOM 661 C GLU A 67 -12.134 13.035 -7.616 1.00 0.00 C ATOM 662 O GLU A 67 -12.197 13.381 -8.796 1.00 0.00 O ATOM 663 CB GLU A 67 -14.427 12.674 -6.682 1.00 0.00 C ATOM 664 CG GLU A 67 -15.358 11.785 -5.874 1.00 0.00 C ATOM 665 CD GLU A 67 -16.820 12.023 -6.201 1.00 0.00 C ATOM 666 OE1 GLU A 67 -17.172 13.169 -6.552 1.00 0.00 O ATOM 667 OE2 GLU A 67 -17.612 11.061 -6.107 1.00 0.00 O ATOM 0 H GLU A 67 -13.066 11.455 -5.026 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.290 11.247 -7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.218 13.579 -6.112 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.935 12.983 -7.596 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -15.112 10.740 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.193 11.963 -4.811 1.00 0.00 H new ATOM 672 N LYS A 68 -11.239 13.526 -6.767 1.00 0.00 N ATOM 673 CA LYS A 68 -10.255 14.519 -7.179 1.00 0.00 C ATOM 674 C LYS A 68 -9.154 13.878 -8.017 1.00 0.00 C ATOM 675 O LYS A 68 -9.009 14.178 -9.201 1.00 0.00 O ATOM 676 CB LYS A 68 -9.646 15.203 -5.952 1.00 0.00 C ATOM 677 CG LYS A 68 -8.954 16.516 -6.271 1.00 0.00 C ATOM 678 CD LYS A 68 -9.958 17.632 -6.510 1.00 0.00 C ATOM 679 CE LYS A 68 -9.345 18.767 -7.318 1.00 0.00 C ATOM 680 NZ LYS A 68 -8.399 19.580 -6.504 1.00 0.00 N ATOM 0 H LYS A 68 -11.175 13.252 -5.787 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.762 15.266 -7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.433 15.385 -5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.928 14.527 -5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.294 16.790 -5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.328 16.393 -7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.826 17.236 -7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.313 18.015 -5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.821 18.356 -8.181 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.138 19.409 -7.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.003 20.342 -7.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.904 19.993 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.628 18.973 -6.158 1.00 0.00 H new ATOM 690 N ALA A 69 -8.381 12.995 -7.394 1.00 0.00 N ATOM 691 CA ALA A 69 -7.294 12.310 -8.083 1.00 0.00 C ATOM 692 C ALA A 69 -7.814 11.532 -9.288 1.00 0.00 C ATOM 693 O ALA A 69 -7.057 11.210 -10.205 1.00 0.00 O ATOM 694 CB ALA A 69 -6.565 11.380 -7.126 1.00 0.00 C ATOM 0 H ALA A 69 -8.487 12.737 -6.413 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.593 13.063 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.756 10.875 -7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.153 11.959 -6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.263 10.638 -6.737 1.00 0.00 H new ATOM 700 N LEU A 70 -9.107 11.231 -9.279 1.00 0.00 N ATOM 701 CA LEU A 70 -9.729 10.489 -10.372 1.00 0.00 C ATOM 702 C LEU A 70 -9.403 11.129 -11.717 1.00 0.00 C ATOM 703 O LEU A 70 -8.881 10.474 -12.619 1.00 0.00 O ATOM 704 CB LEU A 70 -11.244 10.427 -10.176 1.00 0.00 C ATOM 705 CG LEU A 70 -12.038 9.756 -11.296 1.00 0.00 C ATOM 706 CD1 LEU A 70 -13.290 9.095 -10.742 1.00 0.00 C ATOM 707 CD2 LEU A 70 -12.402 10.770 -12.373 1.00 0.00 C ATOM 0 H LEU A 70 -9.746 11.489 -8.527 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.328 9.475 -10.366 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.449 9.898 -9.245 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.616 11.444 -10.053 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.413 8.984 -11.746 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.842 8.623 -11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.008 8.340 -10.008 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.918 9.848 -10.266 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.967 10.275 -13.163 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.008 11.563 -11.936 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.492 11.198 -12.792 1.00 0.00 H new ATOM 718 N SER A 71 -9.715 12.415 -11.846 1.00 0.00 N ATOM 719 CA SER A 71 -9.459 13.143 -13.083 1.00 0.00 C ATOM 720 C SER A 71 -7.979 13.498 -13.208 1.00 0.00 C ATOM 721 O SER A 71 -7.543 14.032 -14.228 1.00 0.00 O ATOM 722 CB SER A 71 -10.306 14.417 -13.135 1.00 0.00 C ATOM 723 OG SER A 71 -9.717 15.453 -12.368 1.00 0.00 O ATOM 0 H SER A 71 -10.145 12.974 -11.109 1.00 0.00 H new ATOM 0 HA SER A 71 -9.733 12.498 -13.918 1.00 0.00 H new ATOM 0 HB2 SER A 71 -10.415 14.743 -14.169 1.00 0.00 H new ATOM 0 HB3 SER A 71 -11.308 14.207 -12.760 1.00 0.00 H new ATOM 0 HG SER A 71 -10.276 16.256 -12.419 1.00 0.00 H new ATOM 728 N ILE A 72 -7.215 13.197 -12.164 1.00 0.00 N ATOM 729 CA ILE A 72 -5.787 13.482 -12.156 1.00 0.00 C ATOM 730 C ILE A 72 -4.992 12.325 -12.753 1.00 0.00 C ATOM 731 O ILE A 72 -4.116 12.526 -13.592 1.00 0.00 O ATOM 732 CB ILE A 72 -5.275 13.761 -10.731 1.00 0.00 C ATOM 733 CG1 ILE A 72 -5.951 15.008 -10.158 1.00 0.00 C ATOM 734 CG2 ILE A 72 -3.763 13.926 -10.734 1.00 0.00 C ATOM 735 CD1 ILE A 72 -5.485 15.361 -8.763 1.00 0.00 C ATOM 0 H ILE A 72 -7.562 12.756 -11.312 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.641 14.374 -12.766 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.527 12.910 -10.098 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.760 15.852 -10.821 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -7.030 14.852 -10.143 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.416 14.123 -9.719 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.298 13.013 -11.106 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.489 14.761 -11.379 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.006 16.255 -8.421 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.701 14.534 -8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.411 15.549 -8.775 1.00 0.00 H new ATOM 746 N GLY A 73 -5.307 11.109 -12.313 1.00 0.00 N ATOM 747 CA GLY A 73 -4.614 9.937 -12.814 1.00 0.00 C ATOM 748 C GLY A 73 -4.750 8.743 -11.890 1.00 0.00 C ATOM 749 O GLY A 73 -3.763 8.266 -11.331 1.00 0.00 O ATOM 0 H GLY A 73 -6.029 10.916 -11.619 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -5.008 9.678 -13.797 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.558 10.172 -12.946 1.00 0.00 H new ATOM 753 N PHE A 74 -5.978 8.261 -11.726 1.00 0.00 N ATOM 754 CA PHE A 74 -6.240 7.116 -10.860 1.00 0.00 C ATOM 755 C PHE A 74 -7.450 6.328 -11.351 1.00 0.00 C ATOM 756 O PHE A 74 -8.593 6.747 -11.165 1.00 0.00 O ATOM 757 CB PHE A 74 -6.469 7.582 -9.421 1.00 0.00 C ATOM 758 CG PHE A 74 -5.772 6.733 -8.398 1.00 0.00 C ATOM 759 CD1 PHE A 74 -5.899 5.353 -8.419 1.00 0.00 C ATOM 760 CD2 PHE A 74 -4.987 7.314 -7.413 1.00 0.00 C ATOM 761 CE1 PHE A 74 -5.259 4.569 -7.478 1.00 0.00 C ATOM 762 CE2 PHE A 74 -4.345 6.535 -6.470 1.00 0.00 C ATOM 763 CZ PHE A 74 -4.479 5.161 -6.502 1.00 0.00 C ATOM 0 H PHE A 74 -6.807 8.645 -12.181 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.368 6.462 -10.889 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.125 8.612 -9.322 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -7.539 7.582 -9.213 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -6.506 4.885 -9.180 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.876 8.388 -7.383 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -5.368 3.495 -7.505 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -3.738 7.001 -5.708 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.976 4.551 -5.767 1.00 0.00 H new ATOM 772 N GLU A 75 -7.190 5.186 -11.979 1.00 0.00 N ATOM 773 CA GLU A 75 -8.259 4.340 -12.498 1.00 0.00 C ATOM 774 C GLU A 75 -7.869 2.866 -12.426 1.00 0.00 C ATOM 775 O GLU A 75 -6.791 2.474 -12.876 1.00 0.00 O ATOM 776 CB GLU A 75 -8.585 4.723 -13.943 1.00 0.00 C ATOM 777 CG GLU A 75 -7.363 4.812 -14.842 1.00 0.00 C ATOM 778 CD GLU A 75 -7.653 4.388 -16.267 1.00 0.00 C ATOM 779 OE1 GLU A 75 -8.108 3.240 -16.462 1.00 0.00 O ATOM 780 OE2 GLU A 75 -7.427 5.200 -17.187 1.00 0.00 O ATOM 0 H GLU A 75 -6.250 4.825 -12.141 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.144 4.494 -11.880 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.277 3.989 -14.357 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.099 5.684 -13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.990 5.836 -14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.571 4.184 -14.435 1.00 0.00 H new ATOM 785 N THR A 76 -8.754 2.054 -11.858 1.00 0.00 N ATOM 786 CA THR A 76 -8.504 0.625 -11.725 1.00 0.00 C ATOM 787 C THR A 76 -9.802 -0.171 -11.799 1.00 0.00 C ATOM 788 O THR A 76 -10.891 0.403 -11.856 1.00 0.00 O ATOM 789 CB THR A 76 -7.791 0.300 -10.399 1.00 0.00 C ATOM 790 OG1 THR A 76 -8.666 0.562 -9.296 1.00 0.00 O ATOM 791 CG2 THR A 76 -6.521 1.123 -10.251 1.00 0.00 C ATOM 0 H THR A 76 -9.651 2.362 -11.482 1.00 0.00 H new ATOM 0 HA THR A 76 -7.859 0.340 -12.556 1.00 0.00 H new ATOM 0 HB THR A 76 -7.521 -0.756 -10.406 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.138 0.836 -8.517 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.035 0.876 -9.307 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.845 0.900 -11.076 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.771 2.184 -10.263 1.00 0.00 H new ATOM 799 N CYS A 77 -9.682 -1.494 -11.797 1.00 0.00 N ATOM 800 CA CYS A 77 -10.847 -2.369 -11.863 1.00 0.00 C ATOM 801 C CYS A 77 -11.075 -3.072 -10.529 1.00 0.00 C ATOM 802 O CYS A 77 -11.734 -4.110 -10.469 1.00 0.00 O ATOM 803 CB CYS A 77 -10.669 -3.404 -12.976 1.00 0.00 C ATOM 804 SG CYS A 77 -10.886 -2.735 -14.656 1.00 0.00 S ATOM 0 H CYS A 77 -8.789 -1.985 -11.750 1.00 0.00 H new ATOM 0 HA CYS A 77 -11.721 -1.756 -12.083 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -9.673 -3.840 -12.896 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -11.384 -4.212 -12.823 1.00 0.00 H new ATOM 808 N ARG A 78 -10.525 -2.501 -9.464 1.00 0.00 N ATOM 809 CA ARG A 78 -10.667 -3.074 -8.130 1.00 0.00 C ATOM 810 C ARG A 78 -11.038 -1.998 -7.114 1.00 0.00 C ATOM 811 O ARG A 78 -10.471 -0.905 -7.116 1.00 0.00 O ATOM 812 CB ARG A 78 -9.370 -3.764 -7.707 1.00 0.00 C ATOM 813 CG ARG A 78 -8.822 -4.722 -8.754 1.00 0.00 C ATOM 814 CD ARG A 78 -9.734 -5.924 -8.940 1.00 0.00 C ATOM 815 NE ARG A 78 -9.444 -6.644 -10.178 1.00 0.00 N ATOM 816 CZ ARG A 78 -10.263 -7.544 -10.712 1.00 0.00 C ATOM 817 NH1 ARG A 78 -11.413 -7.832 -10.122 1.00 0.00 N ATOM 818 NH2 ARG A 78 -9.929 -8.156 -11.842 1.00 0.00 N ATOM 0 H ARG A 78 -9.976 -1.642 -9.498 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.469 -3.812 -8.162 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.618 -3.005 -7.491 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.545 -4.312 -6.781 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -8.709 -4.199 -9.704 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -7.829 -5.060 -8.456 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.621 -6.600 -8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -10.773 -5.593 -8.947 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.566 -6.445 -10.658 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -11.673 -7.362 -9.255 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -12.039 -8.523 -10.535 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.044 -7.935 -12.299 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.557 -8.847 -12.253 1.00 0.00 H new ATOM 829 N TYR A 79 -11.992 -2.314 -6.246 1.00 0.00 N ATOM 830 CA TYR A 79 -12.441 -1.375 -5.225 1.00 0.00 C ATOM 831 C TYR A 79 -11.258 -0.828 -4.431 1.00 0.00 C ATOM 832 O TYR A 79 -10.184 -1.427 -4.402 1.00 0.00 O ATOM 833 CB TYR A 79 -13.434 -2.052 -4.280 1.00 0.00 C ATOM 834 CG TYR A 79 -14.547 -2.786 -4.994 1.00 0.00 C ATOM 835 CD1 TYR A 79 -15.169 -2.231 -6.105 1.00 0.00 C ATOM 836 CD2 TYR A 79 -14.974 -4.034 -4.558 1.00 0.00 C ATOM 837 CE1 TYR A 79 -16.187 -2.896 -6.761 1.00 0.00 C ATOM 838 CE2 TYR A 79 -15.990 -4.707 -5.209 1.00 0.00 C ATOM 839 CZ TYR A 79 -16.592 -4.136 -6.309 1.00 0.00 C ATOM 840 OH TYR A 79 -17.605 -4.803 -6.959 1.00 0.00 O ATOM 0 H TYR A 79 -12.470 -3.215 -6.229 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.936 -0.543 -5.725 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.896 -2.755 -3.644 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.870 -1.298 -3.624 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.851 -1.263 -6.462 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -14.504 -4.485 -3.697 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -16.663 -2.449 -7.621 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -16.311 -5.676 -4.857 1.00 0.00 H new ATOM 0 HH TYR A 79 -17.768 -5.662 -6.516 1.00 0.00 H new ATOM 849 N GLY A 80 -11.465 0.317 -3.787 1.00 0.00 N ATOM 850 CA GLY A 80 -10.408 0.927 -3.000 1.00 0.00 C ATOM 851 C GLY A 80 -10.815 1.151 -1.558 1.00 0.00 C ATOM 852 O GLY A 80 -11.981 0.981 -1.200 1.00 0.00 O ATOM 0 H GLY A 80 -12.345 0.833 -3.796 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -9.524 0.291 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -10.130 1.881 -3.448 1.00 0.00 H new ATOM 856 N PHE A 81 -9.852 1.531 -0.725 1.00 0.00 N ATOM 857 CA PHE A 81 -10.116 1.775 0.688 1.00 0.00 C ATOM 858 C PHE A 81 -9.793 3.219 1.059 1.00 0.00 C ATOM 859 O PHE A 81 -8.860 3.816 0.521 1.00 0.00 O ATOM 860 CB PHE A 81 -9.294 0.818 1.554 1.00 0.00 C ATOM 861 CG PHE A 81 -9.972 -0.498 1.803 1.00 0.00 C ATOM 862 CD1 PHE A 81 -11.162 -0.558 2.510 1.00 0.00 C ATOM 863 CD2 PHE A 81 -9.420 -1.677 1.329 1.00 0.00 C ATOM 864 CE1 PHE A 81 -11.789 -1.768 2.740 1.00 0.00 C ATOM 865 CE2 PHE A 81 -10.042 -2.890 1.555 1.00 0.00 C ATOM 866 CZ PHE A 81 -11.229 -2.935 2.263 1.00 0.00 C ATOM 0 H PHE A 81 -8.882 1.677 -1.004 1.00 0.00 H new ATOM 0 HA PHE A 81 -11.176 1.600 0.870 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -8.334 0.637 1.071 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.084 1.296 2.511 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.605 0.352 2.886 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.493 -1.648 0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.716 -1.800 3.293 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -9.602 -3.802 1.179 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.717 -3.882 2.442 1.00 0.00 H new ATOM 875 N ILE A 82 -10.570 3.775 1.983 1.00 0.00 N ATOM 876 CA ILE A 82 -10.368 5.148 2.427 1.00 0.00 C ATOM 877 C ILE A 82 -10.712 5.305 3.903 1.00 0.00 C ATOM 878 O ILE A 82 -10.898 4.318 4.615 1.00 0.00 O ATOM 879 CB ILE A 82 -11.217 6.136 1.605 1.00 0.00 C ATOM 880 CG1 ILE A 82 -12.701 5.968 1.940 1.00 0.00 C ATOM 881 CG2 ILE A 82 -10.977 5.931 0.117 1.00 0.00 C ATOM 882 CD1 ILE A 82 -13.604 6.906 1.171 1.00 0.00 C ATOM 0 H ILE A 82 -11.346 3.295 2.439 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.313 5.376 2.277 1.00 0.00 H new ATOM 0 HB ILE A 82 -10.918 7.152 1.864 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.998 4.940 1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -12.845 6.132 3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.584 6.637 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -9.923 6.096 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.251 4.913 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -14.641 6.731 1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.334 7.938 1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.489 6.727 0.102 1.00 0.00 H new ATOM 893 N GLU A 83 -10.796 6.552 4.358 1.00 0.00 N ATOM 894 CA GLU A 83 -11.119 6.838 5.750 1.00 0.00 C ATOM 895 C GLU A 83 -12.309 6.001 6.215 1.00 0.00 C ATOM 896 O GLU A 83 -12.161 5.088 7.025 1.00 0.00 O ATOM 897 CB GLU A 83 -11.426 8.326 5.931 1.00 0.00 C ATOM 898 CG GLU A 83 -11.912 8.681 7.326 1.00 0.00 C ATOM 899 CD GLU A 83 -11.803 10.164 7.621 1.00 0.00 C ATOM 900 OE1 GLU A 83 -12.475 10.958 6.927 1.00 0.00 O ATOM 901 OE2 GLU A 83 -11.047 10.533 8.543 1.00 0.00 O ATOM 0 H GLU A 83 -10.645 7.380 3.782 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.253 6.577 6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.528 8.903 5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.183 8.623 5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.950 8.368 7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.332 8.124 8.062 1.00 0.00 H new ATOM 906 N GLY A 84 -13.490 6.323 5.695 1.00 0.00 N ATOM 907 CA GLY A 84 -14.687 5.594 6.069 1.00 0.00 C ATOM 908 C GLY A 84 -15.634 5.397 4.901 1.00 0.00 C ATOM 909 O GLY A 84 -16.741 5.934 4.893 1.00 0.00 O ATOM 0 H GLY A 84 -13.638 7.075 5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.405 4.621 6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -15.203 6.132 6.864 1.00 0.00 H new ATOM 913 N HIS A 85 -15.196 4.625 3.910 1.00 0.00 N ATOM 914 CA HIS A 85 -16.012 4.358 2.731 1.00 0.00 C ATOM 915 C HIS A 85 -15.269 3.459 1.748 1.00 0.00 C ATOM 916 O HIS A 85 -14.162 2.998 2.027 1.00 0.00 O ATOM 917 CB HIS A 85 -16.399 5.670 2.048 1.00 0.00 C ATOM 918 CG HIS A 85 -17.856 6.001 2.170 1.00 0.00 C ATOM 919 ND1 HIS A 85 -18.857 5.186 1.688 1.00 0.00 N ATOM 920 CD2 HIS A 85 -18.477 7.068 2.727 1.00 0.00 C ATOM 921 CE1 HIS A 85 -20.031 5.736 1.941 1.00 0.00 C ATOM 922 NE2 HIS A 85 -19.828 6.879 2.570 1.00 0.00 N ATOM 0 H HIS A 85 -14.281 4.174 3.901 1.00 0.00 H new ATOM 0 HA HIS A 85 -16.917 3.843 3.053 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -15.813 6.482 2.479 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -16.135 5.612 0.992 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -17.999 7.910 3.205 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -20.993 5.321 1.678 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -20.557 7.518 2.888 1.00 0.00 H new ATOM 929 N VAL A 86 -15.886 3.213 0.597 1.00 0.00 N ATOM 930 CA VAL A 86 -15.283 2.369 -0.428 1.00 0.00 C ATOM 931 C VAL A 86 -15.733 2.791 -1.822 1.00 0.00 C ATOM 932 O VAL A 86 -16.902 2.645 -2.180 1.00 0.00 O ATOM 933 CB VAL A 86 -15.636 0.885 -0.213 1.00 0.00 C ATOM 934 CG1 VAL A 86 -15.011 0.023 -1.299 1.00 0.00 C ATOM 935 CG2 VAL A 86 -15.189 0.425 1.167 1.00 0.00 C ATOM 0 H VAL A 86 -16.803 3.586 0.351 1.00 0.00 H new ATOM 0 HA VAL A 86 -14.203 2.493 -0.345 1.00 0.00 H new ATOM 0 HB VAL A 86 -16.719 0.776 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.272 -1.022 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.385 0.337 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.927 0.135 -1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.446 -0.626 1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.110 0.549 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.690 1.022 1.929 1.00 0.00 H new ATOM 945 N VAL A 87 -14.796 3.314 -2.608 1.00 0.00 N ATOM 946 CA VAL A 87 -15.096 3.755 -3.964 1.00 0.00 C ATOM 947 C VAL A 87 -13.944 3.437 -4.912 1.00 0.00 C ATOM 948 O VAL A 87 -12.822 3.173 -4.476 1.00 0.00 O ATOM 949 CB VAL A 87 -15.382 5.267 -4.011 1.00 0.00 C ATOM 950 CG1 VAL A 87 -16.454 5.640 -2.998 1.00 0.00 C ATOM 951 CG2 VAL A 87 -14.107 6.059 -3.766 1.00 0.00 C ATOM 0 H VAL A 87 -13.824 3.442 -2.328 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.987 3.214 -4.284 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.752 5.518 -5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.643 6.713 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -17.373 5.100 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -16.116 5.376 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -14.328 7.126 -3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.704 5.806 -2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.373 5.814 -4.534 1.00 0.00 H new ATOM 961 N ILE A 88 -14.228 3.464 -6.210 1.00 0.00 N ATOM 962 CA ILE A 88 -13.216 3.180 -7.220 1.00 0.00 C ATOM 963 C ILE A 88 -13.368 4.104 -8.424 1.00 0.00 C ATOM 964 O ILE A 88 -14.350 4.044 -9.163 1.00 0.00 O ATOM 965 CB ILE A 88 -13.291 1.718 -7.696 1.00 0.00 C ATOM 966 CG1 ILE A 88 -12.307 1.482 -8.844 1.00 0.00 C ATOM 967 CG2 ILE A 88 -14.709 1.371 -8.125 1.00 0.00 C ATOM 968 CD1 ILE A 88 -12.279 0.050 -9.331 1.00 0.00 C ATOM 0 H ILE A 88 -15.151 3.680 -6.587 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.246 3.352 -6.753 1.00 0.00 H new ATOM 0 HB ILE A 88 -13.015 1.067 -6.866 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -12.569 2.135 -9.676 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.306 1.766 -8.518 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -14.745 0.334 -8.459 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -15.387 1.505 -7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -15.012 2.026 -8.942 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.560 -0.044 -10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -11.987 -0.607 -8.512 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -13.269 -0.232 -9.688 1.00 0.00 H new ATOM 979 N PRO A 89 -12.371 4.978 -8.628 1.00 0.00 N ATOM 980 CA PRO A 89 -12.369 5.928 -9.743 1.00 0.00 C ATOM 981 C PRO A 89 -12.174 5.243 -11.090 1.00 0.00 C ATOM 982 O PRO A 89 -11.417 4.278 -11.203 1.00 0.00 O ATOM 983 CB PRO A 89 -11.178 6.840 -9.430 1.00 0.00 C ATOM 984 CG PRO A 89 -10.274 6.004 -8.590 1.00 0.00 C ATOM 985 CD PRO A 89 -11.169 5.104 -7.787 1.00 0.00 C ATOM 0 HA PRO A 89 -13.319 6.456 -9.829 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -10.680 7.169 -10.342 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.495 7.738 -8.899 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.592 5.423 -9.210 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.661 6.626 -7.938 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -10.704 4.135 -7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -11.403 5.535 -6.814 1.00 0.00 H new ATOM 990 N ARG A 90 -12.860 5.746 -12.111 1.00 0.00 N ATOM 991 CA ARG A 90 -12.763 5.180 -13.451 1.00 0.00 C ATOM 992 C ARG A 90 -12.551 6.276 -14.491 1.00 0.00 C ATOM 993 O ARG A 90 -13.381 7.174 -14.638 1.00 0.00 O ATOM 994 CB ARG A 90 -14.026 4.384 -13.784 1.00 0.00 C ATOM 995 CG ARG A 90 -13.751 2.937 -14.162 1.00 0.00 C ATOM 996 CD ARG A 90 -13.047 2.192 -13.040 1.00 0.00 C ATOM 997 NE ARG A 90 -13.800 1.022 -12.600 1.00 0.00 N ATOM 998 CZ ARG A 90 -14.810 1.079 -11.737 1.00 0.00 C ATOM 999 NH1 ARG A 90 -15.184 2.244 -11.225 1.00 0.00 N ATOM 1000 NH2 ARG A 90 -15.447 -0.030 -11.386 1.00 0.00 N ATOM 0 H ARG A 90 -13.489 6.545 -12.036 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.903 4.511 -13.474 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.696 4.405 -12.925 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -14.547 4.873 -14.607 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -14.690 2.437 -14.399 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.137 2.905 -15.062 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.058 1.880 -13.377 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.898 2.865 -12.196 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.537 0.111 -12.975 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -14.697 3.099 -11.493 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.959 2.285 -10.563 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -15.162 -0.928 -11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.222 0.015 -10.724 1.00 0.00 H new ATOM 1011 N ILE A 91 -11.435 6.197 -15.207 1.00 0.00 N ATOM 1012 CA ILE A 91 -11.114 7.183 -16.231 1.00 0.00 C ATOM 1013 C ILE A 91 -11.371 6.626 -17.629 1.00 0.00 C ATOM 1014 O ILE A 91 -12.226 7.129 -18.361 1.00 0.00 O ATOM 1015 CB ILE A 91 -9.646 7.639 -16.135 1.00 0.00 C ATOM 1016 CG1 ILE A 91 -9.358 8.209 -14.745 1.00 0.00 C ATOM 1017 CG2 ILE A 91 -9.341 8.671 -17.210 1.00 0.00 C ATOM 1018 CD1 ILE A 91 -7.881 8.320 -14.432 1.00 0.00 C ATOM 0 H ILE A 91 -10.738 5.461 -15.097 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.764 8.041 -16.058 1.00 0.00 H new ATOM 0 HB ILE A 91 -9.000 6.775 -16.295 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.814 9.196 -14.664 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.834 7.576 -13.996 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -8.300 8.984 -17.129 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -9.513 8.234 -18.193 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -9.991 9.536 -17.079 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.751 8.731 -13.431 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.424 7.332 -14.480 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.403 8.977 -15.159 1.00 0.00 H new ATOM 1029 N HIS A 92 -10.629 5.587 -17.990 1.00 0.00 N ATOM 1030 CA HIS A 92 -10.778 4.959 -19.300 1.00 0.00 C ATOM 1031 C HIS A 92 -10.827 3.440 -19.171 1.00 0.00 C ATOM 1032 O HIS A 92 -9.948 2.722 -19.650 1.00 0.00 O ATOM 1033 CB HIS A 92 -9.625 5.367 -20.218 1.00 0.00 C ATOM 1034 CG HIS A 92 -9.780 4.881 -21.627 1.00 0.00 C ATOM 1035 ND1 HIS A 92 -8.710 4.575 -22.439 1.00 0.00 N ATOM 1036 CD2 HIS A 92 -10.890 4.648 -22.365 1.00 0.00 C ATOM 1037 CE1 HIS A 92 -9.155 4.176 -23.618 1.00 0.00 C ATOM 1038 NE2 HIS A 92 -10.475 4.210 -23.598 1.00 0.00 N ATOM 0 H HIS A 92 -9.918 5.160 -17.396 1.00 0.00 H new ATOM 0 HA HIS A 92 -11.718 5.300 -19.735 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -9.544 6.454 -20.224 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -8.692 4.980 -19.809 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -11.912 4.782 -22.044 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -8.543 3.874 -24.455 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -11.087 3.953 -24.373 1.00 0.00 H new ATOM 1045 N PRO A 93 -11.879 2.935 -18.508 1.00 0.00 N ATOM 1046 CA PRO A 93 -12.068 1.496 -18.302 1.00 0.00 C ATOM 1047 C PRO A 93 -12.408 0.765 -19.596 1.00 0.00 C ATOM 1048 O PRO A 93 -12.323 1.335 -20.683 1.00 0.00 O ATOM 1049 CB PRO A 93 -13.244 1.431 -17.325 1.00 0.00 C ATOM 1050 CG PRO A 93 -13.994 2.698 -17.549 1.00 0.00 C ATOM 1051 CD PRO A 93 -12.964 3.732 -17.911 1.00 0.00 C ATOM 0 HA PRO A 93 -11.163 1.013 -17.934 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.871 0.561 -17.518 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.898 1.353 -16.294 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.727 2.581 -18.347 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.542 2.990 -16.653 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.359 4.464 -18.615 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.623 4.284 -17.035 1.00 0.00 H new ATOM 1056 N ASN A 94 -12.794 -0.500 -19.470 1.00 0.00 N ATOM 1057 CA ASN A 94 -13.147 -1.310 -20.631 1.00 0.00 C ATOM 1058 C ASN A 94 -14.095 -2.440 -20.238 1.00 0.00 C ATOM 1059 O ASN A 94 -14.621 -2.464 -19.126 1.00 0.00 O ATOM 1060 CB ASN A 94 -11.888 -1.889 -21.278 1.00 0.00 C ATOM 1061 CG ASN A 94 -11.915 -1.786 -22.791 1.00 0.00 C ATOM 1062 OD1 ASN A 94 -11.796 -2.788 -23.495 1.00 0.00 O ATOM 1063 ND2 ASN A 94 -12.074 -0.568 -23.298 1.00 0.00 N ATOM 0 H ASN A 94 -12.870 -0.987 -18.577 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.654 -0.667 -21.350 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -11.012 -1.364 -20.896 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.783 -2.935 -20.990 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.101 -0.436 -24.309 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -12.169 0.235 -22.676 1.00 0.00 H new ATOM 1069 N SER A 95 -14.307 -3.375 -21.159 1.00 0.00 N ATOM 1070 CA SER A 95 -15.192 -4.507 -20.911 1.00 0.00 C ATOM 1071 C SER A 95 -14.619 -5.417 -19.829 1.00 0.00 C ATOM 1072 O SER A 95 -15.318 -6.281 -19.296 1.00 0.00 O ATOM 1073 CB SER A 95 -15.413 -5.301 -22.198 1.00 0.00 C ATOM 1074 OG SER A 95 -16.538 -4.815 -22.912 1.00 0.00 O ATOM 0 H SER A 95 -13.878 -3.371 -22.084 1.00 0.00 H new ATOM 0 HA SER A 95 -16.150 -4.119 -20.565 1.00 0.00 H new ATOM 0 HB2 SER A 95 -14.524 -5.236 -22.826 1.00 0.00 H new ATOM 0 HB3 SER A 95 -15.558 -6.354 -21.959 1.00 0.00 H new ATOM 0 HG SER A 95 -16.656 -5.339 -23.732 1.00 0.00 H new ATOM 1079 N ILE A 96 -13.345 -5.219 -19.511 1.00 0.00 N ATOM 1080 CA ILE A 96 -12.679 -6.021 -18.493 1.00 0.00 C ATOM 1081 C ILE A 96 -13.056 -5.554 -17.092 1.00 0.00 C ATOM 1082 O ILE A 96 -12.909 -6.295 -16.118 1.00 0.00 O ATOM 1083 CB ILE A 96 -11.146 -5.964 -18.646 1.00 0.00 C ATOM 1084 CG1 ILE A 96 -10.742 -6.290 -20.085 1.00 0.00 C ATOM 1085 CG2 ILE A 96 -10.482 -6.927 -17.673 1.00 0.00 C ATOM 1086 CD1 ILE A 96 -9.254 -6.202 -20.330 1.00 0.00 C ATOM 0 H ILE A 96 -12.753 -4.510 -19.944 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.013 -7.049 -18.633 1.00 0.00 H new ATOM 0 HB ILE A 96 -10.810 -4.953 -18.415 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.083 -7.296 -20.330 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.254 -5.606 -20.761 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -9.400 -6.876 -17.792 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.748 -6.653 -16.652 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.822 -7.942 -17.877 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.042 -6.446 -21.371 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.909 -5.190 -20.117 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.736 -6.906 -19.679 1.00 0.00 H new ATOM 1097 N CYS A 97 -13.543 -4.322 -16.995 1.00 0.00 N ATOM 1098 CA CYS A 97 -13.943 -3.757 -15.712 1.00 0.00 C ATOM 1099 C CYS A 97 -15.373 -4.160 -15.362 1.00 0.00 C ATOM 1100 O CYS A 97 -16.015 -4.911 -16.098 1.00 0.00 O ATOM 1101 CB CYS A 97 -13.827 -2.232 -15.745 1.00 0.00 C ATOM 1102 SG CYS A 97 -12.430 -1.572 -14.780 1.00 0.00 S ATOM 0 H CYS A 97 -13.670 -3.695 -17.790 1.00 0.00 H new ATOM 0 HA CYS A 97 -13.275 -4.150 -14.946 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -13.724 -1.908 -16.781 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -14.753 -1.799 -15.366 1.00 0.00 H new ATOM 1106 N ALA A 98 -15.866 -3.658 -14.235 1.00 0.00 N ATOM 1107 CA ALA A 98 -17.218 -3.963 -13.788 1.00 0.00 C ATOM 1108 C ALA A 98 -18.257 -3.351 -14.723 1.00 0.00 C ATOM 1109 O ALA A 98 -18.649 -2.197 -14.559 1.00 0.00 O ATOM 1110 CB ALA A 98 -17.430 -3.468 -12.364 1.00 0.00 C ATOM 0 H ALA A 98 -15.347 -3.037 -13.614 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.343 -5.046 -13.806 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.445 -3.703 -12.044 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.718 -3.957 -11.699 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.279 -2.389 -12.328 1.00 0.00 H new ATOM 1116 N ALA A 99 -18.698 -4.134 -15.703 1.00 0.00 N ATOM 1117 CA ALA A 99 -19.692 -3.670 -16.662 1.00 0.00 C ATOM 1118 C ALA A 99 -19.292 -2.324 -17.257 1.00 0.00 C ATOM 1119 O ALA A 99 -20.136 -1.454 -17.470 1.00 0.00 O ATOM 1120 CB ALA A 99 -21.058 -3.574 -16.002 1.00 0.00 C ATOM 0 H ALA A 99 -18.382 -5.092 -15.853 1.00 0.00 H new ATOM 0 HA ALA A 99 -19.745 -4.395 -17.474 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.790 -3.226 -16.730 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -21.353 -4.556 -15.631 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -21.012 -2.871 -15.170 1.00 0.00 H new ATOM 1126 N ASN A 100 -18.000 -2.158 -17.523 1.00 0.00 N ATOM 1127 CA ASN A 100 -17.491 -0.916 -18.092 1.00 0.00 C ATOM 1128 C ASN A 100 -17.962 0.287 -17.282 1.00 0.00 C ATOM 1129 O ASN A 100 -18.396 1.294 -17.842 1.00 0.00 O ATOM 1130 CB ASN A 100 -17.942 -0.775 -19.547 1.00 0.00 C ATOM 1131 CG ASN A 100 -17.634 -2.010 -20.372 1.00 0.00 C ATOM 1132 OD1 ASN A 100 -18.145 -3.096 -20.096 1.00 0.00 O ATOM 1133 ND2 ASN A 100 -16.796 -1.850 -21.388 1.00 0.00 N ATOM 0 H ASN A 100 -17.287 -2.868 -17.354 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.402 -0.949 -18.058 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -19.014 -0.581 -19.575 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -17.451 0.089 -19.994 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -16.551 -2.646 -21.977 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.396 -0.931 -21.580 1.00 0.00 H new ATOM 1139 N ASN A 101 -17.873 0.177 -15.961 1.00 0.00 N ATOM 1140 CA ASN A 101 -18.291 1.255 -15.073 1.00 0.00 C ATOM 1141 C ASN A 101 -17.614 2.568 -15.457 1.00 0.00 C ATOM 1142 O ASN A 101 -16.736 2.599 -16.320 1.00 0.00 O ATOM 1143 CB ASN A 101 -17.962 0.906 -13.621 1.00 0.00 C ATOM 1144 CG ASN A 101 -19.096 0.173 -12.930 1.00 0.00 C ATOM 1145 OD1 ASN A 101 -20.247 0.241 -13.364 1.00 0.00 O ATOM 1146 ND2 ASN A 101 -18.776 -0.532 -11.852 1.00 0.00 N ATOM 0 H ASN A 101 -17.515 -0.649 -15.481 1.00 0.00 H new ATOM 0 HA ASN A 101 -19.369 1.378 -15.174 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -17.064 0.289 -13.593 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.737 1.821 -13.073 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -19.497 -1.047 -11.347 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.809 -0.559 -11.529 1.00 0.00 H new ATOM 1152 N THR A 102 -18.029 3.653 -14.811 1.00 0.00 N ATOM 1153 CA THR A 102 -17.466 4.969 -15.084 1.00 0.00 C ATOM 1154 C THR A 102 -17.620 5.893 -13.882 1.00 0.00 C ATOM 1155 O THR A 102 -18.440 5.648 -12.999 1.00 0.00 O ATOM 1156 CB THR A 102 -18.132 5.621 -16.309 1.00 0.00 C ATOM 1157 OG1 THR A 102 -19.430 5.057 -16.519 1.00 0.00 O ATOM 1158 CG2 THR A 102 -17.281 5.428 -17.555 1.00 0.00 C ATOM 0 H THR A 102 -18.754 3.646 -14.094 1.00 0.00 H new ATOM 0 HA THR A 102 -16.406 4.823 -15.292 1.00 0.00 H new ATOM 0 HB THR A 102 -18.228 6.690 -16.117 1.00 0.00 H new ATOM 0 HG1 THR A 102 -19.847 5.478 -17.299 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.772 5.897 -18.407 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.304 5.886 -17.402 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.157 4.363 -17.749 1.00 0.00 H new ATOM 1166 N GLY A 103 -16.825 6.959 -13.855 1.00 0.00 N ATOM 1167 CA GLY A 103 -16.890 7.907 -12.758 1.00 0.00 C ATOM 1168 C GLY A 103 -16.386 7.318 -11.453 1.00 0.00 C ATOM 1169 O GLY A 103 -15.395 6.587 -11.437 1.00 0.00 O ATOM 0 H GLY A 103 -16.137 7.183 -14.574 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.299 8.788 -13.008 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.920 8.240 -12.629 1.00 0.00 H new ATOM 1173 N VAL A 104 -17.068 7.638 -10.359 1.00 0.00 N ATOM 1174 CA VAL A 104 -16.683 7.135 -9.045 1.00 0.00 C ATOM 1175 C VAL A 104 -17.694 6.119 -8.528 1.00 0.00 C ATOM 1176 O VAL A 104 -18.673 6.480 -7.873 1.00 0.00 O ATOM 1177 CB VAL A 104 -16.553 8.281 -8.023 1.00 0.00 C ATOM 1178 CG1 VAL A 104 -16.127 7.740 -6.667 1.00 0.00 C ATOM 1179 CG2 VAL A 104 -15.568 9.329 -8.520 1.00 0.00 C ATOM 0 H VAL A 104 -17.889 8.243 -10.356 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.714 6.650 -9.162 1.00 0.00 H new ATOM 0 HB VAL A 104 -17.528 8.756 -7.909 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.040 8.563 -5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.872 7.029 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.163 7.239 -6.761 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.489 10.131 -7.786 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.590 8.870 -8.663 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.919 9.738 -9.467 1.00 0.00 H new ATOM 1189 N TYR A 105 -17.452 4.848 -8.824 1.00 0.00 N ATOM 1190 CA TYR A 105 -18.343 3.779 -8.390 1.00 0.00 C ATOM 1191 C TYR A 105 -18.198 3.521 -6.893 1.00 0.00 C ATOM 1192 O TYR A 105 -17.122 3.159 -6.416 1.00 0.00 O ATOM 1193 CB TYR A 105 -18.051 2.494 -9.169 1.00 0.00 C ATOM 1194 CG TYR A 105 -19.201 1.513 -9.172 1.00 0.00 C ATOM 1195 CD1 TYR A 105 -20.476 1.909 -9.556 1.00 0.00 C ATOM 1196 CD2 TYR A 105 -19.012 0.190 -8.789 1.00 0.00 C ATOM 1197 CE1 TYR A 105 -21.530 1.016 -9.560 1.00 0.00 C ATOM 1198 CE2 TYR A 105 -20.060 -0.709 -8.792 1.00 0.00 C ATOM 1199 CZ TYR A 105 -21.317 -0.292 -9.177 1.00 0.00 C ATOM 1200 OH TYR A 105 -22.364 -1.186 -9.179 1.00 0.00 O ATOM 0 H TYR A 105 -16.646 4.532 -9.363 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.368 4.093 -8.589 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.802 2.752 -10.198 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -17.173 2.011 -8.740 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -20.646 2.932 -9.856 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -18.030 -0.140 -8.484 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -22.515 1.340 -9.861 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -19.896 -1.734 -8.494 1.00 0.00 H new ATOM 0 HH TYR A 105 -22.045 -2.064 -8.884 1.00 0.00 H new ATOM 1209 N ILE A 106 -19.288 3.714 -6.158 1.00 0.00 N ATOM 1210 CA ILE A 106 -19.284 3.502 -4.716 1.00 0.00 C ATOM 1211 C ILE A 106 -19.735 2.088 -4.367 1.00 0.00 C ATOM 1212 O ILE A 106 -20.604 1.521 -5.029 1.00 0.00 O ATOM 1213 CB ILE A 106 -20.196 4.512 -3.997 1.00 0.00 C ATOM 1214 CG1 ILE A 106 -20.200 4.246 -2.489 1.00 0.00 C ATOM 1215 CG2 ILE A 106 -21.609 4.443 -4.556 1.00 0.00 C ATOM 1216 CD1 ILE A 106 -21.081 5.197 -1.710 1.00 0.00 C ATOM 0 H ILE A 106 -20.185 4.017 -6.537 1.00 0.00 H new ATOM 0 HA ILE A 106 -18.258 3.647 -4.378 1.00 0.00 H new ATOM 0 HB ILE A 106 -19.807 5.516 -4.169 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.534 3.224 -2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.180 4.318 -2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -22.241 5.163 -4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -21.591 4.677 -5.620 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -22.009 3.439 -4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -21.035 4.949 -0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.734 6.219 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -22.110 5.108 -2.059 1.00 0.00 H new ATOM 1227 N LEU A 107 -19.140 1.525 -3.322 1.00 0.00 N ATOM 1228 CA LEU A 107 -19.481 0.175 -2.880 1.00 0.00 C ATOM 1229 C LEU A 107 -19.768 0.149 -1.383 1.00 0.00 C ATOM 1230 O LEU A 107 -19.177 0.906 -0.612 1.00 0.00 O ATOM 1231 CB LEU A 107 -18.345 -0.792 -3.212 1.00 0.00 C ATOM 1232 CG LEU A 107 -18.398 -1.441 -4.596 1.00 0.00 C ATOM 1233 CD1 LEU A 107 -19.679 -2.245 -4.760 1.00 0.00 C ATOM 1234 CD2 LEU A 107 -18.285 -0.385 -5.686 1.00 0.00 C ATOM 0 H LEU A 107 -18.419 1.981 -2.764 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.382 -0.138 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.400 -0.256 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.337 -1.583 -2.462 1.00 0.00 H new ATOM 0 HG LEU A 107 -17.552 -2.122 -4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -19.699 -2.699 -5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -19.718 -3.027 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -20.539 -1.586 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.325 -0.865 -6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -19.110 0.321 -5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.339 0.147 -5.581 1.00 0.00 H new ATOM 1245 N THR A 108 -20.677 -0.732 -0.976 1.00 0.00 N ATOM 1246 CA THR A 108 -21.042 -0.859 0.429 1.00 0.00 C ATOM 1247 C THR A 108 -19.828 -1.210 1.282 1.00 0.00 C ATOM 1248 O THR A 108 -18.772 -1.562 0.760 1.00 0.00 O ATOM 1249 CB THR A 108 -22.126 -1.934 0.634 1.00 0.00 C ATOM 1250 OG1 THR A 108 -21.568 -3.237 0.429 1.00 0.00 O ATOM 1251 CG2 THR A 108 -23.288 -1.718 -0.325 1.00 0.00 C ATOM 0 H THR A 108 -21.174 -1.368 -1.600 1.00 0.00 H new ATOM 0 HA THR A 108 -21.436 0.108 0.741 1.00 0.00 H new ATOM 0 HB THR A 108 -22.498 -1.855 1.656 1.00 0.00 H new ATOM 0 HG1 THR A 108 -22.263 -3.915 0.563 1.00 0.00 H new ATOM 0 HG21 THR A 108 -24.042 -2.488 -0.163 1.00 0.00 H new ATOM 0 HG22 THR A 108 -23.728 -0.737 -0.148 1.00 0.00 H new ATOM 0 HG23 THR A 108 -22.927 -1.774 -1.352 1.00 0.00 H new ATOM 1259 N SER A 109 -19.987 -1.111 2.598 1.00 0.00 N ATOM 1260 CA SER A 109 -18.902 -1.415 3.524 1.00 0.00 C ATOM 1261 C SER A 109 -18.948 -2.879 3.954 1.00 0.00 C ATOM 1262 O SER A 109 -19.553 -3.219 4.969 1.00 0.00 O ATOM 1263 CB SER A 109 -18.984 -0.508 4.754 1.00 0.00 C ATOM 1264 OG SER A 109 -20.226 -0.660 5.419 1.00 0.00 O ATOM 0 H SER A 109 -20.856 -0.823 3.047 1.00 0.00 H new ATOM 0 HA SER A 109 -17.958 -1.235 3.010 1.00 0.00 H new ATOM 0 HB2 SER A 109 -18.170 -0.745 5.439 1.00 0.00 H new ATOM 0 HB3 SER A 109 -18.854 0.531 4.452 1.00 0.00 H new ATOM 0 HG SER A 109 -20.416 -1.613 5.542 1.00 0.00 H new ATOM 1269 N ASN A 110 -18.305 -3.739 3.171 1.00 0.00 N ATOM 1270 CA ASN A 110 -18.273 -5.166 3.468 1.00 0.00 C ATOM 1271 C ASN A 110 -16.857 -5.619 3.808 1.00 0.00 C ATOM 1272 O ASN A 110 -15.907 -4.840 3.723 1.00 0.00 O ATOM 1273 CB ASN A 110 -18.806 -5.968 2.279 1.00 0.00 C ATOM 1274 CG ASN A 110 -20.313 -6.133 2.323 1.00 0.00 C ATOM 1275 OD1 ASN A 110 -20.909 -6.216 3.396 1.00 0.00 O ATOM 1276 ND2 ASN A 110 -20.936 -6.182 1.151 1.00 0.00 N ATOM 0 H ASN A 110 -17.799 -3.472 2.326 1.00 0.00 H new ATOM 0 HA ASN A 110 -18.911 -5.346 4.334 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.525 -5.469 1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.336 -6.951 2.267 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.949 -6.292 1.116 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.401 -6.109 0.286 1.00 0.00 H new ATOM 1282 N THR A 111 -16.721 -6.885 4.193 1.00 0.00 N ATOM 1283 CA THR A 111 -15.422 -7.442 4.546 1.00 0.00 C ATOM 1284 C THR A 111 -14.787 -8.150 3.356 1.00 0.00 C ATOM 1285 O THR A 111 -15.025 -9.336 3.128 1.00 0.00 O ATOM 1286 CB THR A 111 -15.536 -8.433 5.719 1.00 0.00 C ATOM 1287 OG1 THR A 111 -16.536 -9.418 5.434 1.00 0.00 O ATOM 1288 CG2 THR A 111 -15.886 -7.707 7.009 1.00 0.00 C ATOM 0 H THR A 111 -17.496 -7.544 4.268 1.00 0.00 H new ATOM 0 HA THR A 111 -14.790 -6.606 4.847 1.00 0.00 H new ATOM 0 HB THR A 111 -14.571 -8.923 5.846 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.392 -9.780 4.535 1.00 0.00 H new ATOM 0 HG21 THR A 111 -15.961 -8.428 7.823 1.00 0.00 H new ATOM 0 HG22 THR A 111 -15.108 -6.979 7.239 1.00 0.00 H new ATOM 0 HG23 THR A 111 -16.840 -7.193 6.890 1.00 0.00 H new ATOM 1296 N SER A 112 -13.977 -7.418 2.599 1.00 0.00 N ATOM 1297 CA SER A 112 -13.308 -7.977 1.429 1.00 0.00 C ATOM 1298 C SER A 112 -11.868 -7.483 1.339 1.00 0.00 C ATOM 1299 O SER A 112 -11.558 -6.364 1.749 1.00 0.00 O ATOM 1300 CB SER A 112 -14.069 -7.605 0.155 1.00 0.00 C ATOM 1301 OG SER A 112 -15.467 -7.752 0.335 1.00 0.00 O ATOM 0 H SER A 112 -13.767 -6.435 2.775 1.00 0.00 H new ATOM 0 HA SER A 112 -13.295 -9.062 1.532 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.841 -6.576 -0.121 1.00 0.00 H new ATOM 0 HB3 SER A 112 -13.737 -8.237 -0.669 1.00 0.00 H new ATOM 0 HG SER A 112 -15.931 -7.507 -0.493 1.00 0.00 H new ATOM 1306 N GLN A 113 -10.993 -8.324 0.798 1.00 0.00 N ATOM 1307 CA GLN A 113 -9.585 -7.973 0.653 1.00 0.00 C ATOM 1308 C GLN A 113 -9.316 -7.353 -0.715 1.00 0.00 C ATOM 1309 O GLN A 113 -9.551 -7.980 -1.748 1.00 0.00 O ATOM 1310 CB GLN A 113 -8.707 -9.211 0.847 1.00 0.00 C ATOM 1311 CG GLN A 113 -8.403 -9.519 2.304 1.00 0.00 C ATOM 1312 CD GLN A 113 -9.553 -10.217 3.004 1.00 0.00 C ATOM 1313 OE1 GLN A 113 -9.726 -11.429 2.882 1.00 0.00 O ATOM 1314 NE2 GLN A 113 -10.347 -9.452 3.744 1.00 0.00 N ATOM 0 H GLN A 113 -11.234 -9.253 0.453 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.339 -7.238 1.419 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.203 -10.072 0.398 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.769 -9.068 0.311 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.513 -10.146 2.361 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.173 -8.591 2.828 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.167 -8.451 3.817 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.137 -9.866 4.239 1.00 0.00 H new ATOM 1321 N TYR A 114 -8.823 -6.120 -0.713 1.00 0.00 N ATOM 1322 CA TYR A 114 -8.523 -5.414 -1.952 1.00 0.00 C ATOM 1323 C TYR A 114 -7.499 -4.308 -1.717 1.00 0.00 C ATOM 1324 O TYR A 114 -7.213 -3.945 -0.577 1.00 0.00 O ATOM 1325 CB TYR A 114 -9.803 -4.822 -2.547 1.00 0.00 C ATOM 1326 CG TYR A 114 -10.605 -5.809 -3.364 1.00 0.00 C ATOM 1327 CD1 TYR A 114 -10.221 -6.148 -4.654 1.00 0.00 C ATOM 1328 CD2 TYR A 114 -11.748 -6.406 -2.843 1.00 0.00 C ATOM 1329 CE1 TYR A 114 -10.951 -7.050 -5.405 1.00 0.00 C ATOM 1330 CE2 TYR A 114 -12.485 -7.309 -3.584 1.00 0.00 C ATOM 1331 CZ TYR A 114 -12.083 -7.628 -4.864 1.00 0.00 C ATOM 1332 OH TYR A 114 -12.811 -8.528 -5.608 1.00 0.00 O ATOM 0 H TYR A 114 -8.622 -5.588 0.134 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.099 -6.131 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.427 -4.441 -1.738 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.541 -3.971 -3.176 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -9.336 -5.699 -5.079 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -12.065 -6.159 -1.841 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -10.639 -7.301 -6.408 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -13.371 -7.762 -3.164 1.00 0.00 H new ATOM 0 HH TYR A 114 -13.576 -8.843 -5.083 1.00 0.00 H new ATOM 1341 N ASP A 115 -6.953 -3.776 -2.805 1.00 0.00 N ATOM 1342 CA ASP A 115 -5.961 -2.711 -2.720 1.00 0.00 C ATOM 1343 C ASP A 115 -6.470 -1.564 -1.852 1.00 0.00 C ATOM 1344 O ASP A 115 -7.644 -1.523 -1.483 1.00 0.00 O ATOM 1345 CB ASP A 115 -5.614 -2.195 -4.116 1.00 0.00 C ATOM 1346 CG ASP A 115 -4.173 -1.735 -4.222 1.00 0.00 C ATOM 1347 OD1 ASP A 115 -3.866 -0.630 -3.729 1.00 0.00 O ATOM 1348 OD2 ASP A 115 -3.353 -2.480 -4.800 1.00 0.00 O ATOM 0 H ASP A 115 -7.181 -4.065 -3.756 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.062 -3.121 -2.260 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -5.795 -2.983 -4.847 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -6.276 -1.367 -4.369 1.00 0.00 H new ATOM 1352 N THR A 116 -5.579 -0.632 -1.528 1.00 0.00 N ATOM 1353 CA THR A 116 -5.937 0.514 -0.703 1.00 0.00 C ATOM 1354 C THR A 116 -5.223 1.776 -1.176 1.00 0.00 C ATOM 1355 O THR A 116 -4.051 1.735 -1.548 1.00 0.00 O ATOM 1356 CB THR A 116 -5.591 0.270 0.778 1.00 0.00 C ATOM 1357 OG1 THR A 116 -6.038 1.372 1.574 1.00 0.00 O ATOM 1358 CG2 THR A 116 -4.092 0.080 0.961 1.00 0.00 C ATOM 0 H THR A 116 -4.603 -0.649 -1.825 1.00 0.00 H new ATOM 0 HA THR A 116 -7.014 0.649 -0.801 1.00 0.00 H new ATOM 0 HB THR A 116 -6.098 -0.639 1.101 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.556 1.376 2.427 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.873 -0.091 2.015 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.760 -0.779 0.378 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.568 0.973 0.622 1.00 0.00 H new ATOM 1366 N TYR A 117 -5.940 2.895 -1.160 1.00 0.00 N ATOM 1367 CA TYR A 117 -5.376 4.169 -1.591 1.00 0.00 C ATOM 1368 C TYR A 117 -5.184 5.107 -0.402 1.00 0.00 C ATOM 1369 O TYR A 117 -6.150 5.555 0.214 1.00 0.00 O ATOM 1370 CB TYR A 117 -6.285 4.827 -2.631 1.00 0.00 C ATOM 1371 CG TYR A 117 -6.724 3.888 -3.732 1.00 0.00 C ATOM 1372 CD1 TYR A 117 -5.805 3.081 -4.392 1.00 0.00 C ATOM 1373 CD2 TYR A 117 -8.057 3.806 -4.110 1.00 0.00 C ATOM 1374 CE1 TYR A 117 -6.201 2.222 -5.398 1.00 0.00 C ATOM 1375 CE2 TYR A 117 -8.464 2.947 -5.114 1.00 0.00 C ATOM 1376 CZ TYR A 117 -7.531 2.159 -5.755 1.00 0.00 C ATOM 1377 OH TYR A 117 -7.932 1.303 -6.757 1.00 0.00 O ATOM 0 H TYR A 117 -6.912 2.945 -0.854 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.402 3.974 -2.040 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.168 5.224 -2.130 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.762 5.674 -3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.763 3.127 -4.113 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.789 4.424 -3.611 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.473 1.603 -5.902 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.506 2.893 -5.394 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.901 1.380 -6.885 1.00 0.00 H new ATOM 1386 N CYS A 118 -3.926 5.401 -0.088 1.00 0.00 N ATOM 1387 CA CYS A 118 -3.602 6.285 1.025 1.00 0.00 C ATOM 1388 C CYS A 118 -3.323 7.701 0.530 1.00 0.00 C ATOM 1389 O CYS A 118 -3.274 7.952 -0.675 1.00 0.00 O ATOM 1390 CB CYS A 118 -2.390 5.752 1.790 1.00 0.00 C ATOM 1391 SG CYS A 118 -2.587 4.049 2.405 1.00 0.00 S ATOM 0 H CYS A 118 -3.114 5.040 -0.589 1.00 0.00 H new ATOM 0 HA CYS A 118 -4.461 6.316 1.695 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -1.517 5.793 1.139 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.189 6.411 2.635 1.00 0.00 H new ATOM 1395 N PHE A 119 -3.140 8.624 1.468 1.00 0.00 N ATOM 1396 CA PHE A 119 -2.865 10.017 1.128 1.00 0.00 C ATOM 1397 C PHE A 119 -1.779 10.594 2.031 1.00 0.00 C ATOM 1398 O PHE A 119 -1.860 10.499 3.255 1.00 0.00 O ATOM 1399 CB PHE A 119 -4.141 10.854 1.247 1.00 0.00 C ATOM 1400 CG PHE A 119 -3.899 12.332 1.145 1.00 0.00 C ATOM 1401 CD1 PHE A 119 -3.608 13.079 2.275 1.00 0.00 C ATOM 1402 CD2 PHE A 119 -3.964 12.975 -0.081 1.00 0.00 C ATOM 1403 CE1 PHE A 119 -3.385 14.441 2.185 1.00 0.00 C ATOM 1404 CE2 PHE A 119 -3.741 14.335 -0.177 1.00 0.00 C ATOM 1405 CZ PHE A 119 -3.452 15.069 0.956 1.00 0.00 C ATOM 0 H PHE A 119 -3.177 8.434 2.469 1.00 0.00 H new ATOM 0 HA PHE A 119 -2.511 10.050 0.098 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.838 10.553 0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.621 10.637 2.202 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.555 12.592 3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.191 12.407 -0.971 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.159 15.012 3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.793 14.824 -1.139 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.279 16.132 0.882 1.00 0.00 H new ATOM 1414 N ASN A 120 -0.763 11.190 1.417 1.00 0.00 N ATOM 1415 CA ASN A 120 0.342 11.780 2.164 1.00 0.00 C ATOM 1416 C ASN A 120 0.205 13.299 2.225 1.00 0.00 C ATOM 1417 O ASN A 120 -0.455 13.907 1.383 1.00 0.00 O ATOM 1418 CB ASN A 120 1.679 11.402 1.526 1.00 0.00 C ATOM 1419 CG ASN A 120 1.758 11.808 0.066 1.00 0.00 C ATOM 1420 OD1 ASN A 120 1.302 12.887 -0.314 1.00 0.00 O ATOM 1421 ND2 ASN A 120 2.337 10.944 -0.759 1.00 0.00 N ATOM 0 H ASN A 120 -0.682 11.277 0.404 1.00 0.00 H new ATOM 0 HA ASN A 120 0.311 11.388 3.180 1.00 0.00 H new ATOM 0 HB2 ASN A 120 2.489 11.879 2.077 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.827 10.325 1.610 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.418 11.163 -1.752 1.00 0.00 H new ATOM 0 HD22 ASN A 120 2.701 10.061 -0.400 1.00 0.00 H new ATOM 1427 N ALA A 121 0.837 13.905 3.226 1.00 0.00 N ATOM 1428 CA ALA A 121 0.788 15.351 3.396 1.00 0.00 C ATOM 1429 C ALA A 121 2.159 15.977 3.160 1.00 0.00 C ATOM 1430 O ALA A 121 2.531 16.948 3.821 1.00 0.00 O ATOM 1431 CB ALA A 121 0.277 15.704 4.784 1.00 0.00 C ATOM 0 H ALA A 121 1.389 13.416 3.931 1.00 0.00 H new ATOM 0 HA ALA A 121 0.099 15.756 2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.246 16.788 4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.725 15.297 4.917 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.943 15.281 5.536 1.00 0.00 H new ATOM 1437 N SER A 122 2.907 15.415 2.217 1.00 0.00 N ATOM 1438 CA SER A 122 4.240 15.915 1.898 1.00 0.00 C ATOM 1439 C SER A 122 4.351 16.259 0.416 1.00 0.00 C ATOM 1440 O SER A 122 4.614 17.404 0.050 1.00 0.00 O ATOM 1441 CB SER A 122 5.300 14.879 2.275 1.00 0.00 C ATOM 1442 OG SER A 122 6.595 15.458 2.293 1.00 0.00 O ATOM 0 H SER A 122 2.613 14.613 1.660 1.00 0.00 H new ATOM 0 HA SER A 122 4.409 16.823 2.477 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.072 14.460 3.255 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.277 14.054 1.563 1.00 0.00 H new ATOM 0 HG SER A 122 7.209 14.902 1.769 1.00 0.00 H new ATOM 1447 N ALA A 123 4.150 15.256 -0.434 1.00 0.00 N ATOM 1448 CA ALA A 123 4.224 15.451 -1.876 1.00 0.00 C ATOM 1449 C ALA A 123 3.350 16.618 -2.319 1.00 0.00 C ATOM 1450 O ALA A 123 2.435 17.044 -1.613 1.00 0.00 O ATOM 1451 CB ALA A 123 3.817 14.177 -2.602 1.00 0.00 C ATOM 0 H ALA A 123 3.935 14.301 -0.148 1.00 0.00 H new ATOM 0 HA ALA A 123 5.256 15.689 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.877 14.337 -3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.488 13.366 -2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.795 13.914 -2.330 1.00 0.00 H new ATOM 1457 N PRO A 124 3.634 17.151 -3.517 1.00 0.00 N ATOM 1458 CA PRO A 124 2.884 18.276 -4.081 1.00 0.00 C ATOM 1459 C PRO A 124 1.466 17.885 -4.482 1.00 0.00 C ATOM 1460 O PRO A 124 1.115 16.707 -4.541 1.00 0.00 O ATOM 1461 CB PRO A 124 3.701 18.666 -5.315 1.00 0.00 C ATOM 1462 CG PRO A 124 4.423 17.420 -5.698 1.00 0.00 C ATOM 1463 CD PRO A 124 4.709 16.695 -4.413 1.00 0.00 C ATOM 0 HA PRO A 124 2.762 19.085 -3.361 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.057 19.015 -6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.397 19.474 -5.090 1.00 0.00 H new ATOM 0 HG2 PRO A 124 3.817 16.807 -6.365 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.346 17.652 -6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.687 15.614 -4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.694 16.947 -4.020 1.00 0.00 H new ATOM 1468 N PRO A 125 0.629 18.895 -4.767 1.00 0.00 N ATOM 1469 CA PRO A 125 -0.764 18.682 -5.169 1.00 0.00 C ATOM 1470 C PRO A 125 -0.877 18.066 -6.560 1.00 0.00 C ATOM 1471 O PRO A 125 -1.962 17.677 -6.989 1.00 0.00 O ATOM 1472 CB PRO A 125 -1.357 20.092 -5.158 1.00 0.00 C ATOM 1473 CG PRO A 125 -0.193 20.994 -5.378 1.00 0.00 C ATOM 1474 CD PRO A 125 0.981 20.324 -4.718 1.00 0.00 C ATOM 0 HA PRO A 125 -1.278 17.985 -4.507 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.105 20.213 -5.941 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.851 20.307 -4.210 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -0.010 21.142 -6.442 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.375 21.978 -4.946 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.911 20.527 -5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.117 20.670 -3.693 1.00 0.00 H new ATOM 1479 N GLU A 126 0.251 17.983 -7.260 1.00 0.00 N ATOM 1480 CA GLU A 126 0.276 17.416 -8.602 1.00 0.00 C ATOM 1481 C GLU A 126 0.801 15.983 -8.578 1.00 0.00 C ATOM 1482 O GLU A 126 1.023 15.410 -7.512 1.00 0.00 O ATOM 1483 CB GLU A 126 1.144 18.273 -9.526 1.00 0.00 C ATOM 1484 CG GLU A 126 0.406 18.789 -10.749 1.00 0.00 C ATOM 1485 CD GLU A 126 1.290 18.859 -11.979 1.00 0.00 C ATOM 1486 OE1 GLU A 126 2.347 19.520 -11.911 1.00 0.00 O ATOM 1487 OE2 GLU A 126 0.925 18.254 -13.007 1.00 0.00 O ATOM 0 H GLU A 126 1.158 18.301 -6.919 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.745 17.404 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.533 19.121 -8.962 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.003 17.686 -9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -0.446 18.141 -10.955 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.007 19.781 -10.536 1.00 0.00 H new ATOM 1492 N GLU A 127 0.999 15.411 -9.762 1.00 0.00 N ATOM 1493 CA GLU A 127 1.496 14.045 -9.876 1.00 0.00 C ATOM 1494 C GLU A 127 2.990 13.983 -9.567 1.00 0.00 C ATOM 1495 O GLU A 127 3.800 14.617 -10.240 1.00 0.00 O ATOM 1496 CB GLU A 127 1.232 13.498 -11.279 1.00 0.00 C ATOM 1497 CG GLU A 127 1.886 14.313 -12.384 1.00 0.00 C ATOM 1498 CD GLU A 127 1.161 14.186 -13.709 1.00 0.00 C ATOM 1499 OE1 GLU A 127 0.119 13.500 -13.752 1.00 0.00 O ATOM 1500 OE2 GLU A 127 1.635 14.774 -14.704 1.00 0.00 O ATOM 0 H GLU A 127 0.823 15.872 -10.655 1.00 0.00 H new ATOM 0 HA GLU A 127 0.965 13.430 -9.149 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.594 12.471 -11.334 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.156 13.466 -11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.914 15.362 -12.089 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.919 13.988 -12.507 1.00 0.00 H new ATOM 1505 N ASP A 128 3.343 13.214 -8.543 1.00 0.00 N ATOM 1506 CA ASP A 128 4.739 13.066 -8.143 1.00 0.00 C ATOM 1507 C ASP A 128 5.175 11.608 -8.216 1.00 0.00 C ATOM 1508 O ASP A 128 4.636 10.751 -7.512 1.00 0.00 O ATOM 1509 CB ASP A 128 4.945 13.604 -6.727 1.00 0.00 C ATOM 1510 CG ASP A 128 6.394 13.948 -6.442 1.00 0.00 C ATOM 1511 OD1 ASP A 128 7.284 13.222 -6.935 1.00 0.00 O ATOM 1512 OD2 ASP A 128 6.638 14.942 -5.727 1.00 0.00 O ATOM 0 H ASP A 128 2.683 12.683 -7.975 1.00 0.00 H new ATOM 0 HA ASP A 128 5.352 13.643 -8.835 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.329 14.492 -6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.603 12.861 -6.006 1.00 0.00 H new ATOM 1516 N CYS A 129 6.152 11.328 -9.073 1.00 0.00 N ATOM 1517 CA CYS A 129 6.659 9.971 -9.239 1.00 0.00 C ATOM 1518 C CYS A 129 7.859 9.726 -8.329 1.00 0.00 C ATOM 1519 O CYS A 129 8.607 8.764 -8.516 1.00 0.00 O ATOM 1520 CB CYS A 129 7.050 9.727 -10.697 1.00 0.00 C ATOM 1521 SG CYS A 129 5.638 9.400 -11.801 1.00 0.00 S ATOM 0 H CYS A 129 6.608 12.023 -9.663 1.00 0.00 H new ATOM 0 HA CYS A 129 5.867 9.275 -8.962 1.00 0.00 H new ATOM 0 HB2 CYS A 129 7.593 10.597 -11.067 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.736 8.881 -10.741 1.00 0.00 H new ATOM 1525 N THR A 130 8.040 10.600 -7.345 1.00 0.00 N ATOM 1526 CA THR A 130 9.149 10.478 -6.408 1.00 0.00 C ATOM 1527 C THR A 130 8.716 10.839 -4.993 1.00 0.00 C ATOM 1528 O THR A 130 7.705 11.514 -4.796 1.00 0.00 O ATOM 1529 CB THR A 130 10.331 11.380 -6.816 1.00 0.00 C ATOM 1530 OG1 THR A 130 10.033 12.746 -6.512 1.00 0.00 O ATOM 1531 CG2 THR A 130 10.630 11.238 -8.301 1.00 0.00 C ATOM 0 H THR A 130 7.432 11.401 -7.176 1.00 0.00 H new ATOM 0 HA THR A 130 9.470 9.437 -6.432 1.00 0.00 H new ATOM 0 HB THR A 130 11.210 11.068 -6.252 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.082 12.917 -6.675 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.467 11.883 -8.567 1.00 0.00 H new ATOM 0 HG22 THR A 130 10.885 10.202 -8.523 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.752 11.527 -8.878 1.00 0.00 H new ATOM 1539 N SER A 131 9.485 10.388 -4.009 1.00 0.00 N ATOM 1540 CA SER A 131 9.179 10.661 -2.609 1.00 0.00 C ATOM 1541 C SER A 131 10.454 10.911 -1.812 1.00 0.00 C ATOM 1542 O SER A 131 11.495 10.309 -2.078 1.00 0.00 O ATOM 1543 CB SER A 131 8.402 9.493 -1.998 1.00 0.00 C ATOM 1544 OG SER A 131 8.089 9.744 -0.638 1.00 0.00 O ATOM 0 H SER A 131 10.327 9.831 -4.155 1.00 0.00 H new ATOM 0 HA SER A 131 8.564 11.560 -2.566 1.00 0.00 H new ATOM 0 HB2 SER A 131 7.483 9.329 -2.561 1.00 0.00 H new ATOM 0 HB3 SER A 131 8.991 8.579 -2.076 1.00 0.00 H new ATOM 0 HG SER A 131 7.733 8.928 -0.228 1.00 0.00 H new ATOM 1549 N VAL A 132 10.367 11.804 -0.831 1.00 0.00 N ATOM 1550 CA VAL A 132 11.513 12.135 0.007 1.00 0.00 C ATOM 1551 C VAL A 132 11.166 12.011 1.487 1.00 0.00 C ATOM 1552 O VAL A 132 11.791 12.645 2.338 1.00 0.00 O ATOM 1553 CB VAL A 132 12.021 13.561 -0.272 1.00 0.00 C ATOM 1554 CG1 VAL A 132 12.412 13.711 -1.735 1.00 0.00 C ATOM 1555 CG2 VAL A 132 10.967 14.587 0.114 1.00 0.00 C ATOM 0 H VAL A 132 9.514 12.311 -0.597 1.00 0.00 H new ATOM 0 HA VAL A 132 12.301 11.423 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 132 12.907 13.738 0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 132 12.769 14.725 -1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 132 13.203 13.000 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 132 11.545 13.515 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 132 11.343 15.589 -0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.061 14.414 -0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.740 14.494 1.176 1.00 0.00 H new ATOM 1565 N THR A 133 10.163 11.193 1.787 1.00 0.00 N ATOM 1566 CA THR A 133 9.731 10.986 3.163 1.00 0.00 C ATOM 1567 C THR A 133 10.153 9.613 3.674 1.00 0.00 C ATOM 1568 O THR A 133 10.775 8.836 2.949 1.00 0.00 O ATOM 1569 CB THR A 133 8.202 11.124 3.299 1.00 0.00 C ATOM 1570 OG1 THR A 133 7.556 9.973 2.746 1.00 0.00 O ATOM 1571 CG2 THR A 133 7.707 12.377 2.595 1.00 0.00 C ATOM 0 H THR A 133 9.634 10.662 1.095 1.00 0.00 H new ATOM 0 HA THR A 133 10.214 11.757 3.763 1.00 0.00 H new ATOM 0 HB THR A 133 7.959 11.203 4.359 1.00 0.00 H new ATOM 0 HG1 THR A 133 6.585 10.067 2.838 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.625 12.453 2.705 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.179 13.254 3.038 1.00 0.00 H new ATOM 0 HG23 THR A 133 7.961 12.324 1.536 1.00 0.00 H new ATOM 1579 N ASP A 134 9.810 9.320 4.923 1.00 0.00 N ATOM 1580 CA ASP A 134 10.152 8.039 5.530 1.00 0.00 C ATOM 1581 C ASP A 134 9.123 7.642 6.582 1.00 0.00 C ATOM 1582 O ASP A 134 8.327 8.470 7.029 1.00 0.00 O ATOM 1583 CB ASP A 134 11.545 8.104 6.159 1.00 0.00 C ATOM 1584 CG ASP A 134 12.237 6.755 6.176 1.00 0.00 C ATOM 1585 OD1 ASP A 134 12.406 6.162 5.090 1.00 0.00 O ATOM 1586 OD2 ASP A 134 12.608 6.292 7.275 1.00 0.00 O ATOM 0 H ASP A 134 9.295 9.952 5.535 1.00 0.00 H new ATOM 0 HA ASP A 134 10.151 7.282 4.745 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.157 8.816 5.606 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.463 8.480 7.179 1.00 0.00 H new ATOM 1590 N LEU A 135 9.143 6.374 6.975 1.00 0.00 N ATOM 1591 CA LEU A 135 8.209 5.868 7.975 1.00 0.00 C ATOM 1592 C LEU A 135 8.225 6.742 9.226 1.00 0.00 C ATOM 1593 O LEU A 135 9.275 7.183 9.691 1.00 0.00 O ATOM 1594 CB LEU A 135 8.560 4.425 8.342 1.00 0.00 C ATOM 1595 CG LEU A 135 7.375 3.486 8.579 1.00 0.00 C ATOM 1596 CD1 LEU A 135 7.666 2.106 8.008 1.00 0.00 C ATOM 1597 CD2 LEU A 135 7.053 3.395 10.063 1.00 0.00 C ATOM 0 H LEU A 135 9.796 5.677 6.617 1.00 0.00 H new ATOM 0 HA LEU A 135 7.206 5.895 7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.175 4.008 7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.173 4.439 9.243 1.00 0.00 H new ATOM 0 HG LEU A 135 6.505 3.894 8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.813 1.451 8.186 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.845 2.186 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.549 1.690 8.493 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.208 2.723 10.211 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.920 3.012 10.601 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.800 4.385 10.442 1.00 0.00 H new ATOM 1608 N PRO A 136 7.033 6.995 9.783 1.00 0.00 N ATOM 1609 CA PRO A 136 6.882 7.816 10.990 1.00 0.00 C ATOM 1610 C PRO A 136 7.426 7.123 12.234 1.00 0.00 C ATOM 1611 O PRO A 136 8.047 7.755 13.086 1.00 0.00 O ATOM 1612 CB PRO A 136 5.368 8.005 11.102 1.00 0.00 C ATOM 1613 CG PRO A 136 4.784 6.831 10.395 1.00 0.00 C ATOM 1614 CD PRO A 136 5.739 6.502 9.281 1.00 0.00 C ATOM 0 HA PRO A 136 7.438 8.751 10.920 1.00 0.00 H new ATOM 0 HB2 PRO A 136 5.050 8.038 12.144 1.00 0.00 H new ATOM 0 HB3 PRO A 136 5.051 8.941 10.642 1.00 0.00 H new ATOM 0 HG2 PRO A 136 4.668 5.985 11.073 1.00 0.00 H new ATOM 0 HG3 PRO A 136 3.794 7.064 10.004 1.00 0.00 H new ATOM 0 HD2 PRO A 136 5.768 5.431 9.080 1.00 0.00 H new ATOM 0 HD3 PRO A 136 5.455 6.994 8.350 1.00 0.00 H new ATOM 1619 N ASN A 137 7.189 5.818 12.332 1.00 0.00 N ATOM 1620 CA ASN A 137 7.655 5.039 13.471 1.00 0.00 C ATOM 1621 C ASN A 137 8.335 3.754 13.012 1.00 0.00 C ATOM 1622 O ASN A 137 7.773 2.666 13.126 1.00 0.00 O ATOM 1623 CB ASN A 137 6.486 4.706 14.400 1.00 0.00 C ATOM 1624 CG ASN A 137 6.140 5.854 15.330 1.00 0.00 C ATOM 1625 OD1 ASN A 137 5.585 6.867 14.902 1.00 0.00 O ATOM 1626 ND2 ASN A 137 6.464 5.700 16.607 1.00 0.00 N ATOM 0 H ASN A 137 6.676 5.279 11.634 1.00 0.00 H new ATOM 0 HA ASN A 137 8.384 5.640 14.015 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.611 4.451 13.802 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.735 3.825 14.992 1.00 0.00 H new ATOM 0 HD21 ASN A 137 6.254 6.438 17.279 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.923 4.843 16.917 1.00 0.00 H new ATOM 1632 N ALA A 138 9.552 3.889 12.490 1.00 0.00 N ATOM 1633 CA ALA A 138 10.311 2.738 12.014 1.00 0.00 C ATOM 1634 C ALA A 138 10.503 1.711 13.125 1.00 0.00 C ATOM 1635 O ALA A 138 11.432 1.815 13.925 1.00 0.00 O ATOM 1636 CB ALA A 138 11.658 3.186 11.466 1.00 0.00 C ATOM 0 H ALA A 138 10.032 4.783 12.387 1.00 0.00 H new ATOM 0 HA ALA A 138 9.745 2.265 11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 138 12.215 2.317 11.114 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.502 3.877 10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.223 3.685 12.253 1.00 0.00 H new ATOM 1642 N PHE A 139 9.619 0.720 13.167 1.00 0.00 N ATOM 1643 CA PHE A 139 9.691 -0.326 14.181 1.00 0.00 C ATOM 1644 C PHE A 139 10.592 -1.467 13.721 1.00 0.00 C ATOM 1645 O PHE A 139 11.150 -1.429 12.624 1.00 0.00 O ATOM 1646 CB PHE A 139 8.292 -0.860 14.493 1.00 0.00 C ATOM 1647 CG PHE A 139 7.677 -0.250 15.721 1.00 0.00 C ATOM 1648 CD1 PHE A 139 8.088 -0.639 16.985 1.00 0.00 C ATOM 1649 CD2 PHE A 139 6.686 0.713 15.609 1.00 0.00 C ATOM 1650 CE1 PHE A 139 7.524 -0.077 18.115 1.00 0.00 C ATOM 1651 CE2 PHE A 139 6.120 1.276 16.735 1.00 0.00 C ATOM 1652 CZ PHE A 139 6.538 0.881 17.990 1.00 0.00 C ATOM 0 H PHE A 139 8.844 0.619 12.511 1.00 0.00 H new ATOM 0 HA PHE A 139 10.117 0.108 15.086 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.641 -0.672 13.639 1.00 0.00 H new ATOM 0 HB3 PHE A 139 8.345 -1.941 14.622 1.00 0.00 H new ATOM 0 HD1 PHE A 139 8.858 -1.390 17.089 1.00 0.00 H new ATOM 0 HD2 PHE A 139 6.353 1.026 14.630 1.00 0.00 H new ATOM 0 HE1 PHE A 139 7.855 -0.387 19.095 1.00 0.00 H new ATOM 0 HE2 PHE A 139 5.350 2.026 16.634 1.00 0.00 H new ATOM 0 HZ PHE A 139 6.095 1.320 18.872 1.00 0.00 H new ATOM 1661 N ASP A 140 10.731 -2.482 14.567 1.00 0.00 N ATOM 1662 CA ASP A 140 11.563 -3.636 14.249 1.00 0.00 C ATOM 1663 C ASP A 140 10.705 -4.846 13.897 1.00 0.00 C ATOM 1664 O ASP A 140 10.066 -5.440 14.765 1.00 0.00 O ATOM 1665 CB ASP A 140 12.480 -3.970 15.427 1.00 0.00 C ATOM 1666 CG ASP A 140 13.661 -3.024 15.529 1.00 0.00 C ATOM 1667 OD1 ASP A 140 14.240 -2.680 14.476 1.00 0.00 O ATOM 1668 OD2 ASP A 140 14.005 -2.624 16.661 1.00 0.00 O ATOM 0 H ASP A 140 10.277 -2.529 15.479 1.00 0.00 H new ATOM 0 HA ASP A 140 12.174 -3.384 13.382 1.00 0.00 H new ATOM 0 HB2 ASP A 140 11.906 -3.931 16.353 1.00 0.00 H new ATOM 0 HB3 ASP A 140 12.845 -4.992 15.321 1.00 0.00 H new ATOM 1672 N GLY A 141 10.693 -5.205 12.618 1.00 0.00 N ATOM 1673 CA GLY A 141 9.909 -6.343 12.173 1.00 0.00 C ATOM 1674 C GLY A 141 9.991 -6.555 10.675 1.00 0.00 C ATOM 1675 O GLY A 141 10.426 -5.679 9.925 1.00 0.00 O ATOM 0 H GLY A 141 11.212 -4.728 11.881 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.257 -7.241 12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 141 8.868 -6.197 12.459 1.00 0.00 H new ATOM 1679 N PRO A 142 9.569 -7.743 10.218 1.00 0.00 N ATOM 1680 CA PRO A 142 9.590 -8.096 8.795 1.00 0.00 C ATOM 1681 C PRO A 142 8.562 -7.310 7.988 1.00 0.00 C ATOM 1682 O PRO A 142 7.488 -7.821 7.671 1.00 0.00 O ATOM 1683 CB PRO A 142 9.244 -9.587 8.794 1.00 0.00 C ATOM 1684 CG PRO A 142 8.470 -9.796 10.049 1.00 0.00 C ATOM 1685 CD PRO A 142 9.041 -8.834 11.054 1.00 0.00 C ATOM 0 HA PRO A 142 10.550 -7.867 8.332 1.00 0.00 H new ATOM 0 HB2 PRO A 142 8.656 -9.857 7.917 1.00 0.00 H new ATOM 0 HB3 PRO A 142 10.144 -10.202 8.776 1.00 0.00 H new ATOM 0 HG2 PRO A 142 7.408 -9.608 9.888 1.00 0.00 H new ATOM 0 HG3 PRO A 142 8.562 -10.825 10.398 1.00 0.00 H new ATOM 0 HD2 PRO A 142 8.279 -8.477 11.747 1.00 0.00 H new ATOM 0 HD3 PRO A 142 9.825 -9.297 11.653 1.00 0.00 H new ATOM 1690 N ILE A 143 8.897 -6.068 7.661 1.00 0.00 N ATOM 1691 CA ILE A 143 8.003 -5.213 6.889 1.00 0.00 C ATOM 1692 C ILE A 143 8.789 -4.232 6.026 1.00 0.00 C ATOM 1693 O ILE A 143 9.124 -3.131 6.463 1.00 0.00 O ATOM 1694 CB ILE A 143 7.051 -4.422 7.806 1.00 0.00 C ATOM 1695 CG1 ILE A 143 6.223 -5.380 8.666 1.00 0.00 C ATOM 1696 CG2 ILE A 143 6.142 -3.525 6.979 1.00 0.00 C ATOM 1697 CD1 ILE A 143 5.254 -4.678 9.591 1.00 0.00 C ATOM 0 H ILE A 143 9.781 -5.630 7.918 1.00 0.00 H new ATOM 0 HA ILE A 143 7.416 -5.869 6.246 1.00 0.00 H new ATOM 0 HB ILE A 143 7.647 -3.792 8.467 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.667 -6.053 8.013 1.00 0.00 H new ATOM 0 HG13 ILE A 143 6.897 -5.997 9.260 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.475 -2.973 7.641 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.747 -2.823 6.406 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.551 -4.136 6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 143 4.702 -5.419 10.169 1.00 0.00 H new ATOM 0 HD12 ILE A 143 5.805 -4.026 10.269 1.00 0.00 H new ATOM 0 HD13 ILE A 143 4.556 -4.083 9.003 1.00 0.00 H new ATOM 1708 N THR A 144 9.079 -4.639 4.793 1.00 0.00 N ATOM 1709 CA THR A 144 9.825 -3.796 3.865 1.00 0.00 C ATOM 1710 C THR A 144 8.889 -2.906 3.058 1.00 0.00 C ATOM 1711 O THR A 144 7.676 -3.119 3.041 1.00 0.00 O ATOM 1712 CB THR A 144 10.673 -4.641 2.899 1.00 0.00 C ATOM 1713 OG1 THR A 144 10.951 -5.921 3.479 1.00 0.00 O ATOM 1714 CG2 THR A 144 11.979 -3.936 2.566 1.00 0.00 C ATOM 0 H THR A 144 8.809 -5.547 4.414 1.00 0.00 H new ATOM 0 HA THR A 144 10.486 -3.171 4.465 1.00 0.00 H new ATOM 0 HB THR A 144 10.106 -4.776 1.978 1.00 0.00 H new ATOM 0 HG1 THR A 144 11.490 -6.452 2.856 1.00 0.00 H new ATOM 0 HG21 THR A 144 12.561 -4.553 1.882 1.00 0.00 H new ATOM 0 HG22 THR A 144 11.765 -2.976 2.096 1.00 0.00 H new ATOM 0 HG23 THR A 144 12.548 -3.773 3.481 1.00 0.00 H new ATOM 1722 N ILE A 145 9.459 -1.910 2.388 1.00 0.00 N ATOM 1723 CA ILE A 145 8.673 -0.988 1.577 1.00 0.00 C ATOM 1724 C ILE A 145 9.453 -0.538 0.347 1.00 0.00 C ATOM 1725 O ILE A 145 10.667 -0.331 0.408 1.00 0.00 O ATOM 1726 CB ILE A 145 8.250 0.253 2.383 1.00 0.00 C ATOM 1727 CG1 ILE A 145 9.472 1.108 2.727 1.00 0.00 C ATOM 1728 CG2 ILE A 145 7.517 -0.164 3.651 1.00 0.00 C ATOM 1729 CD1 ILE A 145 9.634 2.317 1.832 1.00 0.00 C ATOM 0 H ILE A 145 10.461 -1.721 2.391 1.00 0.00 H new ATOM 0 HA ILE A 145 7.780 -1.528 1.263 1.00 0.00 H new ATOM 0 HB ILE A 145 7.573 0.850 1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.393 1.440 3.762 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.368 0.491 2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.224 0.724 4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.628 -0.736 3.386 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.174 -0.780 4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.520 2.876 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.745 1.992 0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.755 2.955 1.920 1.00 0.00 H new ATOM 1740 N THR A 146 8.751 -0.385 -0.772 1.00 0.00 N ATOM 1741 CA THR A 146 9.376 0.042 -2.017 1.00 0.00 C ATOM 1742 C THR A 146 8.719 1.307 -2.556 1.00 0.00 C ATOM 1743 O THR A 146 7.494 1.425 -2.567 1.00 0.00 O ATOM 1744 CB THR A 146 9.301 -1.062 -3.089 1.00 0.00 C ATOM 1745 OG1 THR A 146 8.118 -1.848 -2.901 1.00 0.00 O ATOM 1746 CG2 THR A 146 10.528 -1.958 -3.031 1.00 0.00 C ATOM 0 H THR A 146 7.747 -0.551 -0.841 1.00 0.00 H new ATOM 0 HA THR A 146 10.422 0.249 -1.792 1.00 0.00 H new ATOM 0 HB THR A 146 9.267 -0.585 -4.068 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.155 -2.638 -3.480 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.452 -2.729 -3.797 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.423 -1.361 -3.205 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.590 -2.427 -2.049 1.00 0.00 H new ATOM 1754 N ILE A 147 9.542 2.249 -3.005 1.00 0.00 N ATOM 1755 CA ILE A 147 9.040 3.505 -3.548 1.00 0.00 C ATOM 1756 C ILE A 147 9.638 3.789 -4.922 1.00 0.00 C ATOM 1757 O ILE A 147 10.837 3.617 -5.135 1.00 0.00 O ATOM 1758 CB ILE A 147 9.349 4.688 -2.612 1.00 0.00 C ATOM 1759 CG1 ILE A 147 8.906 6.004 -3.252 1.00 0.00 C ATOM 1760 CG2 ILE A 147 10.836 4.728 -2.283 1.00 0.00 C ATOM 1761 CD1 ILE A 147 10.021 6.739 -3.962 1.00 0.00 C ATOM 0 H ILE A 147 10.559 2.166 -3.003 1.00 0.00 H new ATOM 0 HA ILE A 147 7.959 3.398 -3.640 1.00 0.00 H new ATOM 0 HB ILE A 147 8.793 4.552 -1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.106 5.801 -3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.490 6.651 -2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 147 11.040 5.569 -1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 147 11.125 3.800 -1.790 1.00 0.00 H new ATOM 0 HG23 ILE A 147 11.409 4.844 -3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.632 7.663 -4.391 1.00 0.00 H new ATOM 0 HD12 ILE A 147 10.813 6.974 -3.250 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.423 6.111 -4.757 1.00 0.00 H new ATOM 1772 N VAL A 148 8.792 4.225 -5.850 1.00 0.00 N ATOM 1773 CA VAL A 148 9.238 4.533 -7.204 1.00 0.00 C ATOM 1774 C VAL A 148 9.898 5.907 -7.264 1.00 0.00 C ATOM 1775 O VAL A 148 9.356 6.889 -6.762 1.00 0.00 O ATOM 1776 CB VAL A 148 8.066 4.495 -8.203 1.00 0.00 C ATOM 1777 CG1 VAL A 148 8.542 4.867 -9.600 1.00 0.00 C ATOM 1778 CG2 VAL A 148 7.410 3.123 -8.201 1.00 0.00 C ATOM 0 H VAL A 148 7.796 4.373 -5.690 1.00 0.00 H new ATOM 0 HA VAL A 148 9.966 3.770 -7.480 1.00 0.00 H new ATOM 0 HB VAL A 148 7.322 5.229 -7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 148 7.700 4.835 -10.292 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.961 5.873 -9.586 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.306 4.160 -9.924 1.00 0.00 H new ATOM 0 HG21 VAL A 148 6.584 3.114 -8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 148 8.143 2.369 -8.486 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.032 2.902 -7.203 1.00 0.00 H new ATOM 1788 N ASN A 149 11.073 5.966 -7.885 1.00 0.00 N ATOM 1789 CA ASN A 149 11.807 7.220 -8.011 1.00 0.00 C ATOM 1790 C ASN A 149 11.424 7.948 -9.295 1.00 0.00 C ATOM 1791 O ASN A 149 10.464 7.574 -9.969 1.00 0.00 O ATOM 1792 CB ASN A 149 13.314 6.954 -7.992 1.00 0.00 C ATOM 1793 CG ASN A 149 13.730 6.055 -6.844 1.00 0.00 C ATOM 1794 OD1 ASN A 149 14.086 4.893 -7.049 1.00 0.00 O ATOM 1795 ND2 ASN A 149 13.682 6.585 -5.628 1.00 0.00 N ATOM 0 H ASN A 149 11.536 5.161 -8.308 1.00 0.00 H new ATOM 0 HA ASN A 149 11.545 7.854 -7.164 1.00 0.00 H new ATOM 0 HB2 ASN A 149 13.611 6.495 -8.935 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.846 7.902 -7.918 1.00 0.00 H new ATOM 0 HD21 ASN A 149 13.946 6.026 -4.817 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.381 7.552 -5.505 1.00 0.00 H new ATOM 1801 N ARG A 150 12.181 8.988 -9.628 1.00 0.00 N ATOM 1802 CA ARG A 150 11.920 9.769 -10.830 1.00 0.00 C ATOM 1803 C ARG A 150 11.955 8.883 -12.072 1.00 0.00 C ATOM 1804 O ARG A 150 11.305 9.178 -13.076 1.00 0.00 O ATOM 1805 CB ARG A 150 12.947 10.895 -10.965 1.00 0.00 C ATOM 1806 CG ARG A 150 14.343 10.408 -11.317 1.00 0.00 C ATOM 1807 CD ARG A 150 15.376 11.513 -11.155 1.00 0.00 C ATOM 1808 NE ARG A 150 16.732 11.036 -11.414 1.00 0.00 N ATOM 1809 CZ ARG A 150 17.824 11.733 -11.122 1.00 0.00 C ATOM 1810 NH1 ARG A 150 17.720 12.931 -10.563 1.00 0.00 N ATOM 1811 NH2 ARG A 150 19.024 11.231 -11.388 1.00 0.00 N ATOM 0 H ARG A 150 12.980 9.309 -9.082 1.00 0.00 H new ATOM 0 HA ARG A 150 10.924 10.203 -10.742 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.610 11.592 -11.732 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.991 11.450 -10.028 1.00 0.00 H new ATOM 0 HG2 ARG A 150 14.607 9.565 -10.679 1.00 0.00 H new ATOM 0 HG3 ARG A 150 14.355 10.045 -12.345 1.00 0.00 H new ATOM 0 HD2 ARG A 150 15.143 12.330 -11.837 1.00 0.00 H new ATOM 0 HD3 ARG A 150 15.320 11.916 -10.144 1.00 0.00 H new ATOM 0 HE ARG A 150 16.846 10.117 -11.843 1.00 0.00 H new ATOM 0 HH11 ARG A 150 16.800 13.319 -10.356 1.00 0.00 H new ATOM 0 HH12 ARG A 150 18.560 13.464 -10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 150 19.108 10.309 -11.817 1.00 0.00 H new ATOM 0 HH22 ARG A 150 19.862 11.767 -11.163 1.00 0.00 H new ATOM 1822 N ASP A 151 12.718 7.798 -11.997 1.00 0.00 N ATOM 1823 CA ASP A 151 12.837 6.868 -13.114 1.00 0.00 C ATOM 1824 C ASP A 151 11.468 6.338 -13.529 1.00 0.00 C ATOM 1825 O ASP A 151 11.274 5.910 -14.666 1.00 0.00 O ATOM 1826 CB ASP A 151 13.756 5.705 -12.741 1.00 0.00 C ATOM 1827 CG ASP A 151 15.131 6.170 -12.304 1.00 0.00 C ATOM 1828 OD1 ASP A 151 15.819 6.830 -13.111 1.00 0.00 O ATOM 1829 OD2 ASP A 151 15.518 5.876 -11.153 1.00 0.00 O ATOM 0 H ASP A 151 13.263 7.541 -11.174 1.00 0.00 H new ATOM 0 HA ASP A 151 13.269 7.406 -13.958 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.299 5.128 -11.937 1.00 0.00 H new ATOM 0 HB3 ASP A 151 13.857 5.037 -13.596 1.00 0.00 H new ATOM 1833 N GLY A 152 10.520 6.371 -12.598 1.00 0.00 N ATOM 1834 CA GLY A 152 9.179 5.890 -12.885 1.00 0.00 C ATOM 1835 C GLY A 152 9.142 4.393 -13.127 1.00 0.00 C ATOM 1836 O GLY A 152 10.062 3.828 -13.719 1.00 0.00 O ATOM 0 H GLY A 152 10.655 6.722 -11.650 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.521 6.137 -12.052 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.790 6.407 -13.762 1.00 0.00 H new ATOM 1840 N THR A 153 8.073 3.749 -12.669 1.00 0.00 N ATOM 1841 CA THR A 153 7.918 2.309 -12.836 1.00 0.00 C ATOM 1842 C THR A 153 9.159 1.564 -12.358 1.00 0.00 C ATOM 1843 O THR A 153 9.491 0.496 -12.875 1.00 0.00 O ATOM 1844 CB THR A 153 7.647 1.941 -14.307 1.00 0.00 C ATOM 1845 OG1 THR A 153 6.850 2.957 -14.926 1.00 0.00 O ATOM 1846 CG2 THR A 153 6.934 0.600 -14.405 1.00 0.00 C ATOM 0 H THR A 153 7.301 4.202 -12.179 1.00 0.00 H new ATOM 0 HA THR A 153 7.062 2.010 -12.231 1.00 0.00 H new ATOM 0 HB THR A 153 8.604 1.865 -14.823 1.00 0.00 H new ATOM 0 HG1 THR A 153 6.683 2.717 -15.861 1.00 0.00 H new ATOM 0 HG21 THR A 153 6.753 0.360 -15.453 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.555 -0.176 -13.957 1.00 0.00 H new ATOM 0 HG23 THR A 153 5.983 0.654 -13.875 1.00 0.00 H new ATOM 1854 N ARG A 154 9.843 2.133 -11.370 1.00 0.00 N ATOM 1855 CA ARG A 154 11.048 1.522 -10.823 1.00 0.00 C ATOM 1856 C ARG A 154 11.220 1.882 -9.350 1.00 0.00 C ATOM 1857 O ARG A 154 11.614 3.000 -9.016 1.00 0.00 O ATOM 1858 CB ARG A 154 12.277 1.970 -11.616 1.00 0.00 C ATOM 1859 CG ARG A 154 12.592 1.079 -12.806 1.00 0.00 C ATOM 1860 CD ARG A 154 13.673 1.688 -13.688 1.00 0.00 C ATOM 1861 NE ARG A 154 14.952 1.793 -12.993 1.00 0.00 N ATOM 1862 CZ ARG A 154 16.112 1.981 -13.611 1.00 0.00 C ATOM 1863 NH1 ARG A 154 16.152 2.085 -14.933 1.00 0.00 N ATOM 1864 NH2 ARG A 154 17.235 2.066 -12.910 1.00 0.00 N ATOM 0 H ARG A 154 9.583 3.017 -10.932 1.00 0.00 H new ATOM 0 HA ARG A 154 10.946 0.440 -10.905 1.00 0.00 H new ATOM 0 HB2 ARG A 154 12.120 2.990 -11.968 1.00 0.00 H new ATOM 0 HB3 ARG A 154 13.140 1.992 -10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 154 12.917 0.100 -12.453 1.00 0.00 H new ATOM 0 HG3 ARG A 154 11.687 0.921 -13.393 1.00 0.00 H new ATOM 0 HD2 ARG A 154 13.796 1.079 -14.583 1.00 0.00 H new ATOM 0 HD3 ARG A 154 13.357 2.678 -14.017 1.00 0.00 H new ATOM 0 HE ARG A 154 14.955 1.718 -11.976 1.00 0.00 H new ATOM 0 HH11 ARG A 154 15.291 2.021 -15.476 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.044 2.229 -15.406 1.00 0.00 H new ATOM 0 HH21 ARG A 154 17.209 1.987 -11.893 1.00 0.00 H new ATOM 0 HH22 ARG A 154 18.125 2.210 -13.388 1.00 0.00 H new ATOM 1875 N TYR A 155 10.922 0.928 -8.476 1.00 0.00 N ATOM 1876 CA TYR A 155 11.041 1.145 -7.038 1.00 0.00 C ATOM 1877 C TYR A 155 12.475 1.499 -6.657 1.00 0.00 C ATOM 1878 O TYR A 155 13.339 1.655 -7.522 1.00 0.00 O ATOM 1879 CB TYR A 155 10.592 -0.100 -6.274 1.00 0.00 C ATOM 1880 CG TYR A 155 11.287 -1.367 -6.718 1.00 0.00 C ATOM 1881 CD1 TYR A 155 12.627 -1.587 -6.426 1.00 0.00 C ATOM 1882 CD2 TYR A 155 10.604 -2.345 -7.431 1.00 0.00 C ATOM 1883 CE1 TYR A 155 13.268 -2.743 -6.830 1.00 0.00 C ATOM 1884 CE2 TYR A 155 11.236 -3.505 -7.838 1.00 0.00 C ATOM 1885 CZ TYR A 155 12.567 -3.699 -7.536 1.00 0.00 C ATOM 1886 OH TYR A 155 13.200 -4.851 -7.940 1.00 0.00 O ATOM 0 H TYR A 155 10.596 -0.003 -8.737 1.00 0.00 H new ATOM 0 HA TYR A 155 10.396 1.981 -6.768 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.775 0.051 -5.210 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.516 -0.223 -6.398 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.178 -0.841 -5.873 1.00 0.00 H new ATOM 0 HD2 TYR A 155 9.562 -2.196 -7.671 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.311 -2.897 -6.595 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.690 -4.256 -8.390 1.00 0.00 H new ATOM 0 HH TYR A 155 12.566 -5.420 -8.424 1.00 0.00 H new ATOM 1895 N VAL A 156 12.721 1.625 -5.358 1.00 0.00 N ATOM 1896 CA VAL A 156 14.051 1.958 -4.860 1.00 0.00 C ATOM 1897 C VAL A 156 14.881 0.702 -4.625 1.00 0.00 C ATOM 1898 O VAL A 156 14.410 -0.259 -4.018 1.00 0.00 O ATOM 1899 CB VAL A 156 13.974 2.762 -3.548 1.00 0.00 C ATOM 1900 CG1 VAL A 156 13.299 1.944 -2.459 1.00 0.00 C ATOM 1901 CG2 VAL A 156 15.362 3.204 -3.112 1.00 0.00 C ATOM 0 H VAL A 156 12.017 1.502 -4.630 1.00 0.00 H new ATOM 0 HA VAL A 156 14.531 2.569 -5.625 1.00 0.00 H new ATOM 0 HB VAL A 156 13.373 3.654 -3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 156 13.254 2.528 -1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.288 1.683 -2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 156 13.870 1.033 -2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.289 3.771 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.990 2.327 -2.953 1.00 0.00 H new ATOM 0 HG23 VAL A 156 15.804 3.831 -3.886 1.00 0.00 H new ATOM 1911 N GLN A 157 16.118 0.717 -5.109 1.00 0.00 N ATOM 1912 CA GLN A 157 17.015 -0.422 -4.952 1.00 0.00 C ATOM 1913 C GLN A 157 18.326 0.002 -4.299 1.00 0.00 C ATOM 1914 O GLN A 157 18.880 -0.717 -3.466 1.00 0.00 O ATOM 1915 CB GLN A 157 17.293 -1.071 -6.308 1.00 0.00 C ATOM 1916 CG GLN A 157 17.743 -0.083 -7.373 1.00 0.00 C ATOM 1917 CD GLN A 157 17.831 -0.710 -8.752 1.00 0.00 C ATOM 1918 OE1 GLN A 157 18.380 -1.800 -8.916 1.00 0.00 O ATOM 1919 NE2 GLN A 157 17.289 -0.023 -9.750 1.00 0.00 N ATOM 0 H GLN A 157 16.523 1.506 -5.614 1.00 0.00 H new ATOM 0 HA GLN A 157 16.526 -1.149 -4.303 1.00 0.00 H new ATOM 0 HB2 GLN A 157 18.060 -1.835 -6.185 1.00 0.00 H new ATOM 0 HB3 GLN A 157 16.391 -1.577 -6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 157 17.047 0.755 -7.403 1.00 0.00 H new ATOM 0 HG3 GLN A 157 18.717 0.322 -7.099 1.00 0.00 H new ATOM 0 HE21 GLN A 157 16.844 0.877 -9.567 1.00 0.00 H new ATOM 0 HE22 GLN A 157 17.317 -0.395 -10.699 1.00 0.00 H new ATOM 1926 N LYS A 158 18.819 1.174 -4.682 1.00 0.00 N ATOM 1927 CA LYS A 158 20.065 1.698 -4.134 1.00 0.00 C ATOM 1928 C LYS A 158 19.794 2.617 -2.947 1.00 0.00 C ATOM 1929 O LYS A 158 18.643 2.880 -2.603 1.00 0.00 O ATOM 1930 CB LYS A 158 20.842 2.455 -5.213 1.00 0.00 C ATOM 1931 CG LYS A 158 21.479 1.550 -6.253 1.00 0.00 C ATOM 1932 CD LYS A 158 22.374 2.333 -7.199 1.00 0.00 C ATOM 1933 CE LYS A 158 23.782 2.479 -6.642 1.00 0.00 C ATOM 1934 NZ LYS A 158 24.739 2.968 -7.672 1.00 0.00 N ATOM 0 H LYS A 158 18.374 1.781 -5.371 1.00 0.00 H new ATOM 0 HA LYS A 158 20.664 0.855 -3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 158 20.168 3.151 -5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 158 21.620 3.051 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 158 22.063 0.776 -5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.700 1.044 -6.823 1.00 0.00 H new ATOM 0 HD2 LYS A 158 22.414 1.829 -8.164 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.946 3.320 -7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.769 3.172 -5.800 1.00 0.00 H new ATOM 0 HE3 LYS A 158 24.122 1.517 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 25.687 3.054 -7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 24.771 2.295 -8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 24.429 3.898 -8.020 1.00 0.00 H new ATOM 1944 N GLY A 159 20.865 3.102 -2.325 1.00 0.00 N ATOM 1945 CA GLY A 159 20.720 3.989 -1.183 1.00 0.00 C ATOM 1946 C GLY A 159 21.168 5.404 -1.488 1.00 0.00 C ATOM 1947 O GLY A 159 22.255 5.817 -1.083 1.00 0.00 O ATOM 0 H GLY A 159 21.828 2.898 -2.590 1.00 0.00 H new ATOM 0 HA2 GLY A 159 19.677 4.002 -0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 159 21.302 3.599 -0.348 1.00 0.00 H new ATOM 1951 N GLU A 160 20.332 6.147 -2.203 1.00 0.00 N ATOM 1952 CA GLU A 160 20.649 7.523 -2.564 1.00 0.00 C ATOM 1953 C GLU A 160 19.458 8.442 -2.310 1.00 0.00 C ATOM 1954 O GLU A 160 18.307 8.005 -2.328 1.00 0.00 O ATOM 1955 CB GLU A 160 21.066 7.607 -4.033 1.00 0.00 C ATOM 1956 CG GLU A 160 21.481 9.002 -4.471 1.00 0.00 C ATOM 1957 CD GLU A 160 22.132 9.014 -5.841 1.00 0.00 C ATOM 1958 OE1 GLU A 160 23.345 8.732 -5.923 1.00 0.00 O ATOM 1959 OE2 GLU A 160 21.427 9.306 -6.831 1.00 0.00 O ATOM 0 H GLU A 160 19.429 5.819 -2.545 1.00 0.00 H new ATOM 0 HA GLU A 160 21.479 7.851 -1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 160 21.894 6.920 -4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 160 20.237 7.271 -4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 160 20.605 9.650 -4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 160 22.174 9.417 -3.740 1.00 0.00 H new ATOM 1964 N TYR A 161 19.742 9.718 -2.070 1.00 0.00 N ATOM 1965 CA TYR A 161 18.695 10.699 -1.810 1.00 0.00 C ATOM 1966 C TYR A 161 19.004 12.022 -2.503 1.00 0.00 C ATOM 1967 O TYR A 161 20.116 12.541 -2.409 1.00 0.00 O ATOM 1968 CB TYR A 161 18.541 10.921 -0.304 1.00 0.00 C ATOM 1969 CG TYR A 161 17.531 11.990 0.049 1.00 0.00 C ATOM 1970 CD1 TYR A 161 17.894 13.330 0.087 1.00 0.00 C ATOM 1971 CD2 TYR A 161 16.216 11.658 0.347 1.00 0.00 C ATOM 1972 CE1 TYR A 161 16.974 14.310 0.410 1.00 0.00 C ATOM 1973 CE2 TYR A 161 15.288 12.632 0.670 1.00 0.00 C ATOM 1974 CZ TYR A 161 15.674 13.957 0.700 1.00 0.00 C ATOM 1975 OH TYR A 161 14.754 14.928 1.022 1.00 0.00 O ATOM 0 H TYR A 161 20.689 10.097 -2.050 1.00 0.00 H new ATOM 0 HA TYR A 161 17.759 10.311 -2.211 1.00 0.00 H new ATOM 0 HB2 TYR A 161 18.244 9.983 0.165 1.00 0.00 H new ATOM 0 HB3 TYR A 161 19.509 11.194 0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 161 18.912 13.611 -0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 161 15.912 10.622 0.326 1.00 0.00 H new ATOM 0 HE1 TYR A 161 17.273 15.348 0.435 1.00 0.00 H new ATOM 0 HE2 TYR A 161 14.268 12.358 0.897 1.00 0.00 H new ATOM 0 HH TYR A 161 14.988 15.764 0.567 1.00 0.00 H new ATOM 1984 N ARG A 162 18.009 12.565 -3.197 1.00 0.00 N ATOM 1985 CA ARG A 162 18.171 13.828 -3.906 1.00 0.00 C ATOM 1986 C ARG A 162 16.817 14.408 -4.303 1.00 0.00 C ATOM 1987 O ARG A 162 15.881 13.670 -4.615 1.00 0.00 O ATOM 1988 CB ARG A 162 19.039 13.631 -5.150 1.00 0.00 C ATOM 1989 CG ARG A 162 19.711 14.904 -5.632 1.00 0.00 C ATOM 1990 CD ARG A 162 20.885 14.602 -6.552 1.00 0.00 C ATOM 1991 NE ARG A 162 21.987 13.963 -5.840 1.00 0.00 N ATOM 1992 CZ ARG A 162 23.054 13.448 -6.445 1.00 0.00 C ATOM 1993 NH1 ARG A 162 23.159 13.498 -7.765 1.00 0.00 N ATOM 1994 NH2 ARG A 162 24.015 12.882 -5.729 1.00 0.00 N ATOM 0 H ARG A 162 17.082 12.149 -3.283 1.00 0.00 H new ATOM 0 HA ARG A 162 18.664 14.531 -3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 162 19.805 12.886 -4.934 1.00 0.00 H new ATOM 0 HB3 ARG A 162 18.421 13.230 -5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 162 18.985 15.523 -6.159 1.00 0.00 H new ATOM 0 HG3 ARG A 162 20.058 15.480 -4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 162 20.553 13.954 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 162 21.236 15.528 -7.008 1.00 0.00 H new ATOM 0 HE ARG A 162 21.936 13.908 -4.823 1.00 0.00 H new ATOM 0 HH11 ARG A 162 22.421 13.932 -8.319 1.00 0.00 H new ATOM 0 HH12 ARG A 162 23.978 13.103 -8.227 1.00 0.00 H new ATOM 0 HH21 ARG A 162 23.937 12.841 -4.713 1.00 0.00 H new ATOM 0 HH22 ARG A 162 24.833 12.487 -6.194 1.00 0.00 H new ATOM 2005 N THR A 163 16.718 15.734 -4.291 1.00 0.00 N ATOM 2006 CA THR A 163 15.479 16.411 -4.648 1.00 0.00 C ATOM 2007 C THR A 163 15.693 17.914 -4.779 1.00 0.00 C ATOM 2008 O THR A 163 16.590 18.480 -4.156 1.00 0.00 O ATOM 2009 CB THR A 163 14.376 16.151 -3.606 1.00 0.00 C ATOM 2010 OG1 THR A 163 13.245 16.987 -3.870 1.00 0.00 O ATOM 2011 CG2 THR A 163 14.889 16.414 -2.197 1.00 0.00 C ATOM 0 H THR A 163 17.482 16.360 -4.037 1.00 0.00 H new ATOM 0 HA THR A 163 15.163 16.006 -5.609 1.00 0.00 H new ATOM 0 HB THR A 163 14.079 15.105 -3.679 1.00 0.00 H new ATOM 0 HG1 THR A 163 12.548 16.814 -3.204 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.092 16.224 -1.478 1.00 0.00 H new ATOM 0 HG22 THR A 163 15.732 15.755 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.211 17.452 -2.115 1.00 0.00 H new ATOM 2019 N ASN A 164 14.865 18.557 -5.596 1.00 0.00 N ATOM 2020 CA ASN A 164 14.963 19.996 -5.809 1.00 0.00 C ATOM 2021 C ASN A 164 13.831 20.492 -6.704 1.00 0.00 C ATOM 2022 O ASN A 164 14.043 20.893 -7.850 1.00 0.00 O ATOM 2023 CB ASN A 164 16.315 20.348 -6.435 1.00 0.00 C ATOM 2024 CG ASN A 164 16.764 21.754 -6.087 1.00 0.00 C ATOM 2025 OD1 ASN A 164 16.711 22.658 -6.920 1.00 0.00 O ATOM 2026 ND2 ASN A 164 17.210 21.944 -4.851 1.00 0.00 N ATOM 0 H ASN A 164 14.118 18.103 -6.122 1.00 0.00 H new ATOM 0 HA ASN A 164 14.879 20.489 -4.840 1.00 0.00 H new ATOM 0 HB2 ASN A 164 17.066 19.635 -6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 164 16.248 20.249 -7.518 1.00 0.00 H new ATOM 0 HD21 ASN A 164 17.526 22.869 -4.559 1.00 0.00 H new ATOM 0 HD22 ASN A 164 17.236 21.165 -4.193 1.00 0.00 H new ATOM 2032 N PRO A 165 12.602 20.467 -6.172 1.00 0.00 N ATOM 2033 CA PRO A 165 11.412 20.913 -6.903 1.00 0.00 C ATOM 2034 C PRO A 165 11.395 22.422 -7.119 1.00 0.00 C ATOM 2035 O PRO A 165 10.587 22.939 -7.891 1.00 0.00 O ATOM 2036 CB PRO A 165 10.257 20.488 -5.994 1.00 0.00 C ATOM 2037 CG PRO A 165 10.849 20.437 -4.628 1.00 0.00 C ATOM 2038 CD PRO A 165 12.277 20.003 -4.812 1.00 0.00 C ATOM 0 HA PRO A 165 11.364 20.484 -7.904 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.433 21.200 -6.042 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.858 19.518 -6.289 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.797 21.412 -4.143 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.307 19.736 -3.993 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.933 20.453 -4.067 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.384 18.922 -4.720 1.00 0.00 H new ATOM 2043 N GLU A 166 12.291 23.123 -6.432 1.00 0.00 N ATOM 2044 CA GLU A 166 12.378 24.575 -6.548 1.00 0.00 C ATOM 2045 C GLU A 166 13.159 24.974 -7.798 1.00 0.00 C ATOM 2046 O GLU A 166 14.225 25.585 -7.707 1.00 0.00 O ATOM 2047 CB GLU A 166 13.042 25.169 -5.305 1.00 0.00 C ATOM 2048 CG GLU A 166 12.632 26.606 -5.025 1.00 0.00 C ATOM 2049 CD GLU A 166 11.248 26.707 -4.415 1.00 0.00 C ATOM 2050 OE1 GLU A 166 10.956 25.941 -3.474 1.00 0.00 O ATOM 2051 OE2 GLU A 166 10.456 27.555 -4.880 1.00 0.00 O ATOM 0 H GLU A 166 12.967 22.710 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 166 11.365 24.970 -6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 166 12.792 24.554 -4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 166 14.124 25.126 -5.425 1.00 0.00 H new ATOM 0 HG2 GLU A 166 13.357 27.062 -4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 166 12.658 27.175 -5.954 1.00 0.00 H new ATOM 2056 N ASP A 167 12.621 24.626 -8.961 1.00 0.00 N ATOM 2057 CA ASP A 167 13.267 24.948 -10.228 1.00 0.00 C ATOM 2058 C ASP A 167 12.310 25.697 -11.151 1.00 0.00 C ATOM 2059 O ASP A 167 11.529 25.085 -11.879 1.00 0.00 O ATOM 2060 CB ASP A 167 13.760 23.672 -10.913 1.00 0.00 C ATOM 2061 CG ASP A 167 14.597 23.962 -12.144 1.00 0.00 C ATOM 2062 OD1 ASP A 167 15.823 24.146 -11.997 1.00 0.00 O ATOM 2063 OD2 ASP A 167 14.025 24.006 -13.253 1.00 0.00 O ATOM 0 H ASP A 167 11.740 24.121 -9.053 1.00 0.00 H new ATOM 0 HA ASP A 167 14.121 25.592 -10.018 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.349 23.088 -10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.903 23.060 -11.196 1.00 0.00 H new ATOM 2067 N ILE A 168 12.376 27.024 -11.112 1.00 0.00 N ATOM 2068 CA ILE A 168 11.516 27.856 -11.943 1.00 0.00 C ATOM 2069 C ILE A 168 12.339 28.795 -12.819 1.00 0.00 C ATOM 2070 O ILE A 168 13.417 29.241 -12.426 1.00 0.00 O ATOM 2071 CB ILE A 168 10.543 28.690 -11.090 1.00 0.00 C ATOM 2072 CG1 ILE A 168 9.559 29.443 -11.987 1.00 0.00 C ATOM 2073 CG2 ILE A 168 11.313 29.661 -10.207 1.00 0.00 C ATOM 2074 CD1 ILE A 168 8.246 29.767 -11.308 1.00 0.00 C ATOM 0 H ILE A 168 13.017 27.545 -10.513 1.00 0.00 H new ATOM 0 HA ILE A 168 10.942 27.180 -12.577 1.00 0.00 H new ATOM 0 HB ILE A 168 9.976 28.016 -10.448 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.023 30.370 -12.323 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.361 28.845 -12.877 1.00 0.00 H new ATOM 0 HG21 ILE A 168 10.612 30.244 -9.610 1.00 0.00 H new ATOM 0 HG22 ILE A 168 11.977 29.104 -9.546 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.902 30.332 -10.832 1.00 0.00 H new ATOM 0 HD11 ILE A 168 7.599 30.301 -12.004 1.00 0.00 H new ATOM 0 HD12 ILE A 168 7.760 28.843 -10.996 1.00 0.00 H new ATOM 0 HD13 ILE A 168 8.433 30.391 -10.434 1.00 0.00 H new ATOM 2085 N TYR A 169 11.823 29.091 -14.007 1.00 0.00 N ATOM 2086 CA TYR A 169 12.510 29.977 -14.940 1.00 0.00 C ATOM 2087 C TYR A 169 11.699 31.246 -15.185 1.00 0.00 C ATOM 2088 O TYR A 169 11.102 31.438 -16.244 1.00 0.00 O ATOM 2089 CB TYR A 169 12.765 29.258 -16.265 1.00 0.00 C ATOM 2090 CG TYR A 169 13.899 29.853 -17.069 1.00 0.00 C ATOM 2091 CD1 TYR A 169 15.152 30.046 -16.502 1.00 0.00 C ATOM 2092 CD2 TYR A 169 13.716 30.224 -18.395 1.00 0.00 C ATOM 2093 CE1 TYR A 169 16.192 30.590 -17.233 1.00 0.00 C ATOM 2094 CE2 TYR A 169 14.749 30.768 -19.133 1.00 0.00 C ATOM 2095 CZ TYR A 169 15.985 30.949 -18.547 1.00 0.00 C ATOM 2096 OH TYR A 169 17.017 31.491 -19.279 1.00 0.00 O ATOM 0 H TYR A 169 10.931 28.730 -14.347 1.00 0.00 H new ATOM 0 HA TYR A 169 13.465 30.258 -14.497 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.985 28.210 -16.063 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.854 29.283 -16.863 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.317 29.766 -15.472 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.750 30.085 -18.857 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.160 30.733 -16.777 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.590 31.050 -20.163 1.00 0.00 H new ATOM 0 HH TYR A 169 16.706 31.688 -20.187 1.00 0.00 H new ATOM 2105 N PRO A 170 11.676 32.135 -14.180 1.00 0.00 N ATOM 2106 CA PRO A 170 10.944 33.402 -14.261 1.00 0.00 C ATOM 2107 C PRO A 170 11.582 34.379 -15.241 1.00 0.00 C ATOM 2108 O PRO A 170 12.487 35.132 -14.882 1.00 0.00 O ATOM 2109 CB PRO A 170 11.022 33.949 -12.834 1.00 0.00 C ATOM 2110 CG PRO A 170 12.251 33.332 -12.259 1.00 0.00 C ATOM 2111 CD PRO A 170 12.365 31.972 -12.888 1.00 0.00 C ATOM 0 HA PRO A 170 9.926 33.261 -14.623 1.00 0.00 H new ATOM 0 HB2 PRO A 170 11.086 35.037 -12.830 1.00 0.00 H new ATOM 0 HB3 PRO A 170 10.137 33.680 -12.258 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.130 33.938 -12.477 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.178 33.255 -11.174 1.00 0.00 H new ATOM 0 HD2 PRO A 170 13.406 31.677 -13.022 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.893 31.205 -12.275 1.00 0.00 H new ATOM 2116 N SER A 171 11.105 34.362 -16.482 1.00 0.00 N ATOM 2117 CA SER A 171 11.633 35.245 -17.516 1.00 0.00 C ATOM 2118 C SER A 171 11.470 36.708 -17.116 1.00 0.00 C ATOM 2119 O SER A 171 10.357 37.230 -17.069 1.00 0.00 O ATOM 2120 CB SER A 171 10.923 34.987 -18.847 1.00 0.00 C ATOM 2121 OG SER A 171 9.517 34.982 -18.682 1.00 0.00 O ATOM 0 H SER A 171 10.354 33.747 -16.796 1.00 0.00 H new ATOM 0 HA SER A 171 12.696 35.034 -17.632 1.00 0.00 H new ATOM 0 HB2 SER A 171 11.205 35.754 -19.568 1.00 0.00 H new ATOM 0 HB3 SER A 171 11.248 34.030 -19.256 1.00 0.00 H new ATOM 0 HG SER A 171 9.258 35.696 -18.063 1.00 0.00 H new ATOM 2126 N ASN A 172 12.590 37.364 -16.829 1.00 0.00 N ATOM 2127 CA ASN A 172 12.573 38.768 -16.431 1.00 0.00 C ATOM 2128 C ASN A 172 13.564 39.579 -17.258 1.00 0.00 C ATOM 2129 O ASN A 172 14.607 40.015 -16.770 1.00 0.00 O ATOM 2130 CB ASN A 172 12.902 38.902 -14.943 1.00 0.00 C ATOM 2131 CG ASN A 172 12.383 40.199 -14.350 1.00 0.00 C ATOM 2132 OD1 ASN A 172 12.694 41.284 -14.839 1.00 0.00 O ATOM 2133 ND2 ASN A 172 11.590 40.089 -13.292 1.00 0.00 N ATOM 0 H ASN A 172 13.520 36.947 -16.864 1.00 0.00 H new ATOM 0 HA ASN A 172 11.572 39.159 -16.611 1.00 0.00 H new ATOM 0 HB2 ASN A 172 12.471 38.060 -14.401 1.00 0.00 H new ATOM 0 HB3 ASN A 172 13.982 38.850 -14.806 1.00 0.00 H new ATOM 0 HD21 ASN A 172 11.211 40.926 -12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 172 11.359 39.167 -12.921 1.00 0.00 H new ATOM 2139 N PRO A 173 13.234 39.788 -18.541 1.00 0.00 N ATOM 2140 CA PRO A 173 14.081 40.549 -19.464 1.00 0.00 C ATOM 2141 C PRO A 173 14.113 42.036 -19.128 1.00 0.00 C ATOM 2142 O PRO A 173 13.110 42.610 -18.702 1.00 0.00 O ATOM 2143 CB PRO A 173 13.418 40.322 -20.824 1.00 0.00 C ATOM 2144 CG PRO A 173 11.994 40.025 -20.505 1.00 0.00 C ATOM 2145 CD PRO A 173 12.006 39.297 -19.190 1.00 0.00 C ATOM 0 HA PRO A 173 15.121 40.226 -19.423 1.00 0.00 H new ATOM 0 HB2 PRO A 173 13.506 41.203 -21.460 1.00 0.00 H new ATOM 0 HB3 PRO A 173 13.885 39.495 -21.359 1.00 0.00 H new ATOM 0 HG2 PRO A 173 11.410 40.943 -20.437 1.00 0.00 H new ATOM 0 HG3 PRO A 173 11.539 39.414 -21.285 1.00 0.00 H new ATOM 0 HD2 PRO A 173 11.120 39.523 -18.597 1.00 0.00 H new ATOM 0 HD3 PRO A 173 12.029 38.216 -19.329 1.00 0.00 H new ATOM 2150 N THR A 174 15.273 42.657 -19.322 1.00 0.00 N ATOM 2151 CA THR A 174 15.437 44.077 -19.039 1.00 0.00 C ATOM 2152 C THR A 174 16.411 44.724 -20.016 1.00 0.00 C ATOM 2153 O THR A 174 17.575 44.333 -20.096 1.00 0.00 O ATOM 2154 CB THR A 174 15.938 44.309 -17.601 1.00 0.00 C ATOM 2155 OG1 THR A 174 17.184 43.632 -17.402 1.00 0.00 O ATOM 2156 CG2 THR A 174 14.920 43.816 -16.585 1.00 0.00 C ATOM 0 H THR A 174 16.113 42.198 -19.674 1.00 0.00 H new ATOM 0 HA THR A 174 14.455 44.537 -19.152 1.00 0.00 H new ATOM 0 HB THR A 174 16.079 45.380 -17.458 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.730 43.706 -18.213 1.00 0.00 H new ATOM 0 HG21 THR A 174 15.297 43.991 -15.577 1.00 0.00 H new ATOM 0 HG22 THR A 174 13.982 44.354 -16.720 1.00 0.00 H new ATOM 0 HG23 THR A 174 14.750 42.749 -16.728 1.00 0.00 H new ATOM 2164 N ASP A 175 15.928 45.715 -20.757 1.00 0.00 N ATOM 2165 CA ASP A 175 16.757 46.418 -21.729 1.00 0.00 C ATOM 2166 C ASP A 175 17.392 47.658 -21.106 1.00 0.00 C ATOM 2167 O ASP A 175 16.732 48.681 -20.927 1.00 0.00 O ATOM 2168 CB ASP A 175 15.926 46.814 -22.950 1.00 0.00 C ATOM 2169 CG ASP A 175 16.774 47.391 -24.065 1.00 0.00 C ATOM 2170 OD1 ASP A 175 17.808 46.780 -24.402 1.00 0.00 O ATOM 2171 OD2 ASP A 175 16.404 48.458 -24.602 1.00 0.00 O ATOM 0 H ASP A 175 14.966 46.050 -20.703 1.00 0.00 H new ATOM 0 HA ASP A 175 17.553 45.744 -22.045 1.00 0.00 H new ATOM 0 HB2 ASP A 175 15.390 45.940 -23.320 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.175 47.546 -22.653 1.00 0.00 H new ATOM 2175 N ASP A 176 18.675 47.558 -20.776 1.00 0.00 N ATOM 2176 CA ASP A 176 19.399 48.671 -20.174 1.00 0.00 C ATOM 2177 C ASP A 176 19.728 49.733 -21.218 1.00 0.00 C ATOM 2178 O ASP A 176 19.563 50.929 -20.974 1.00 0.00 O ATOM 2179 CB ASP A 176 20.684 48.172 -19.511 1.00 0.00 C ATOM 2180 CG ASP A 176 21.479 47.248 -20.414 1.00 0.00 C ATOM 2181 OD1 ASP A 176 21.097 46.066 -20.538 1.00 0.00 O ATOM 2182 OD2 ASP A 176 22.484 47.707 -20.996 1.00 0.00 O ATOM 0 H ASP A 176 19.235 46.717 -20.915 1.00 0.00 H new ATOM 0 HA ASP A 176 18.759 49.121 -19.415 1.00 0.00 H new ATOM 0 HB2 ASP A 176 21.302 49.026 -19.235 1.00 0.00 H new ATOM 0 HB3 ASP A 176 20.434 47.648 -18.589 1.00 0.00 H new ATOM 2186 N ASP A 177 20.198 49.290 -22.378 1.00 0.00 N ATOM 2187 CA ASP A 177 20.550 50.202 -23.460 1.00 0.00 C ATOM 2188 C ASP A 177 21.648 51.167 -23.020 1.00 0.00 C ATOM 2189 O ASP A 177 21.688 52.318 -23.453 1.00 0.00 O ATOM 2190 CB ASP A 177 19.320 50.986 -23.917 1.00 0.00 C ATOM 2191 CG ASP A 177 19.543 51.695 -25.238 1.00 0.00 C ATOM 2192 OD1 ASP A 177 20.658 51.585 -25.788 1.00 0.00 O ATOM 2193 OD2 ASP A 177 18.604 52.362 -25.721 1.00 0.00 O ATOM 0 H ASP A 177 20.344 48.304 -22.594 1.00 0.00 H new ATOM 0 HA ASP A 177 20.923 49.609 -24.295 1.00 0.00 H new ATOM 0 HB2 ASP A 177 18.474 50.306 -24.012 1.00 0.00 H new ATOM 0 HB3 ASP A 177 19.056 51.719 -23.155 1.00 0.00 H new ATOM 2197 N VAL A 178 22.536 50.688 -22.155 1.00 0.00 N ATOM 2198 CA VAL A 178 23.635 51.508 -21.655 1.00 0.00 C ATOM 2199 C VAL A 178 24.971 50.791 -21.812 1.00 0.00 C ATOM 2200 O VAL A 178 25.040 49.701 -22.380 1.00 0.00 O ATOM 2201 CB VAL A 178 23.432 51.874 -20.173 1.00 0.00 C ATOM 2202 CG1 VAL A 178 22.118 52.615 -19.980 1.00 0.00 C ATOM 2203 CG2 VAL A 178 23.483 50.627 -19.304 1.00 0.00 C ATOM 0 H VAL A 178 22.517 49.737 -21.786 1.00 0.00 H new ATOM 0 HA VAL A 178 23.645 52.422 -22.249 1.00 0.00 H new ATOM 0 HB VAL A 178 24.242 52.536 -19.867 1.00 0.00 H new ATOM 0 HG11 VAL A 178 21.993 52.865 -18.926 1.00 0.00 H new ATOM 0 HG12 VAL A 178 22.126 53.530 -20.572 1.00 0.00 H new ATOM 0 HG13 VAL A 178 21.292 51.981 -20.303 1.00 0.00 H new ATOM 0 HG21 VAL A 178 23.338 50.905 -18.260 1.00 0.00 H new ATOM 0 HG22 VAL A 178 22.695 49.938 -19.609 1.00 0.00 H new ATOM 0 HG23 VAL A 178 24.453 50.143 -19.419 1.00 0.00 H new TER 2213 VAL A 178