USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1152 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 22 GLN : amide:sc= 0.768 K(o=1.6,f=-5.2) USER MOD Set 1.2: A 150 GLN : amide:sc= 0.797 K(o=1.6,f=-1.7) USER MOD Set 2.1: A 85 ASN : amide:sc= 0.699 K(o=1.6,f=-0.94) USER MOD Set 2.2: A 124 THR OG1 : rot -78:sc= 0.858 USER MOD Set 3.1: A 104 LYS NZ :NH3+ -121:sc= -0.833 (180deg=-2.74!) USER MOD Set 3.2: A 106 SER OG : rot -91:sc= 0.524 USER MOD Set 4.1: A 86 ASN : amide:sc= 0.536 K(o=0.7,f=1.5) USER MOD Set 4.2: A 89 SER OG : rot 60:sc= 0.16 USER MOD Set 5.1: A 80 CYS SG : rot -140:sc= -0.0441 USER MOD Set 5.2: A 111 MET CE :methyl -108:sc= -0.54 (180deg=-0.54) USER MOD Single : A 1 MET CE :methyl 155:sc= -0.0901 (180deg=-0.252) USER MOD Single : A 1 MET N :NH3+ -109:sc= 0.0105 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 164:sc= 0.685 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 172:sc= 0.841 (180deg=0.821) USER MOD Single : A 17 SER OG : rot -40:sc= 0.929 USER MOD Single : A 20 THR OG1 : rot -170:sc= 0.876 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 86:sc= 0.853 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.179 K(o=-0.18,f=-0.86) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 51 CYS SG : rot 180:sc= -0.0475 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0.0548 K(o=0.055,f=-0.69) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -165:sc= 0 (180deg=-0.247) USER MOD Single : A 74 THR OG1 : rot 89:sc= 0.297 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 95 GLN : amide:sc= -2.18! K(o=-2.2!,f=-0.068) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -1.88! K(o=-1.9!,f=-0.037) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0.62 K(o=0.62,f=-10!) USER MOD Single : A 117 LYS NZ :NH3+ -168:sc= 1 (180deg=0.889) USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -105:sc= 0.883 USER MOD Single : A 129 GLN : amide:sc= -2.08! K(o=-2.1!,f=-0.081) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 136 SER OG : rot 70:sc= 0.653 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -175:sc= 0.811 USER MOD Single : A 144 THR OG1 : rot -150:sc= -0.214 USER MOD Single : A 145 SER OG : rot -120:sc= -0.0811 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 74:sc= 0.00666 USER MOD Single : A 165 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.215 -6.051 1.392 1.00 0.00 N ATOM 2 CA MET A 1 -22.348 -5.503 0.356 1.00 0.00 C ATOM 3 C MET A 1 -20.880 -5.755 0.686 1.00 0.00 C ATOM 4 O MET A 1 -20.465 -5.645 1.840 1.00 0.00 O ATOM 5 CB MET A 1 -22.605 -4.007 0.185 1.00 0.00 C ATOM 6 CG MET A 1 -21.902 -3.378 -1.009 1.00 0.00 C ATOM 7 SD MET A 1 -22.373 -1.658 -1.268 1.00 0.00 S ATOM 8 CE MET A 1 -21.468 -0.856 0.053 1.00 0.00 C ATOM 0 H1 MET A 1 -23.713 -6.885 1.022 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.641 -6.327 2.215 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.909 -5.332 1.680 1.00 0.00 H new ATOM 0 HA MET A 1 -22.577 -6.008 -0.582 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.678 -3.845 0.085 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.287 -3.491 1.091 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.823 -3.437 -0.863 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.134 -3.953 -1.906 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.283 0.185 -0.212 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.053 -0.898 0.972 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.517 -1.366 0.205 1.00 0.00 H new ATOM 18 N THR A 2 -20.098 -6.094 -0.335 1.00 0.00 N ATOM 19 CA THR A 2 -18.686 -6.400 -0.146 1.00 0.00 C ATOM 20 C THR A 2 -17.943 -5.215 0.460 1.00 0.00 C ATOM 21 O THR A 2 -17.985 -4.106 -0.072 1.00 0.00 O ATOM 22 CB THR A 2 -18.011 -6.794 -1.473 1.00 0.00 C ATOM 23 OG1 THR A 2 -18.709 -7.899 -2.060 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.560 -7.184 -1.239 1.00 0.00 C ATOM 0 H THR A 2 -20.419 -6.163 -1.301 1.00 0.00 H new ATOM 0 HA THR A 2 -18.636 -7.245 0.540 1.00 0.00 H new ATOM 0 HB THR A 2 -18.043 -5.937 -2.146 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.452 -7.986 -3.002 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.100 -7.459 -2.188 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.022 -6.341 -0.806 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.517 -8.032 -0.555 1.00 0.00 H new ATOM 32 N GLU A 3 -17.264 -5.457 1.577 1.00 0.00 N ATOM 33 CA GLU A 3 -16.465 -4.422 2.224 1.00 0.00 C ATOM 34 C GLU A 3 -14.994 -4.827 2.277 1.00 0.00 C ATOM 35 O GLU A 3 -14.668 -5.993 2.505 1.00 0.00 O ATOM 36 CB GLU A 3 -16.988 -4.141 3.634 1.00 0.00 C ATOM 37 CG GLU A 3 -18.377 -3.521 3.677 1.00 0.00 C ATOM 38 CD GLU A 3 -18.800 -3.225 5.088 1.00 0.00 C ATOM 39 OE1 GLU A 3 -18.052 -3.525 5.988 1.00 0.00 O ATOM 40 OE2 GLU A 3 -19.817 -2.598 5.263 1.00 0.00 O ATOM 0 H GLU A 3 -17.251 -6.359 2.052 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.550 -3.510 1.633 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.003 -5.075 4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.290 -3.475 4.141 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -18.385 -2.601 3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -19.095 -4.199 3.215 1.00 0.00 H new ATOM 47 N TYR A 4 -14.111 -3.857 2.067 1.00 0.00 N ATOM 48 CA TYR A 4 -12.675 -4.106 2.115 1.00 0.00 C ATOM 49 C TYR A 4 -12.015 -3.284 3.216 1.00 0.00 C ATOM 50 O TYR A 4 -12.307 -2.100 3.384 1.00 0.00 O ATOM 51 CB TYR A 4 -12.031 -3.790 0.763 1.00 0.00 C ATOM 52 CG TYR A 4 -12.441 -4.733 -0.346 1.00 0.00 C ATOM 53 CD1 TYR A 4 -11.765 -5.926 -0.551 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.501 -4.427 -1.188 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.133 -6.792 -1.563 1.00 0.00 C ATOM 56 CE2 TYR A 4 -13.879 -5.285 -2.202 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.192 -6.468 -2.387 1.00 0.00 C ATOM 58 OH TYR A 4 -13.562 -7.326 -3.396 1.00 0.00 O ATOM 0 H TYR A 4 -14.365 -2.891 1.862 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.524 -5.162 2.339 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.293 -2.772 0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.947 -3.822 0.872 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -10.936 -6.183 0.092 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.040 -3.502 -1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -11.595 -7.717 -1.708 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.708 -5.032 -2.847 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.325 -6.950 -3.882 1.00 0.00 H new ATOM 68 N LYS A 5 -11.123 -3.921 3.967 1.00 0.00 N ATOM 69 CA LYS A 5 -10.347 -3.229 4.988 1.00 0.00 C ATOM 70 C LYS A 5 -8.877 -3.139 4.588 1.00 0.00 C ATOM 71 O LYS A 5 -8.141 -4.124 4.667 1.00 0.00 O ATOM 72 CB LYS A 5 -10.484 -3.934 6.338 1.00 0.00 C ATOM 73 CG LYS A 5 -11.888 -3.895 6.928 1.00 0.00 C ATOM 74 CD LYS A 5 -11.936 -4.573 8.289 1.00 0.00 C ATOM 75 CE LYS A 5 -13.332 -4.509 8.892 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.365 -5.049 10.278 1.00 0.00 N ATOM 0 H LYS A 5 -10.920 -4.917 3.887 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.741 -2.217 5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.180 -4.974 6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.793 -3.476 7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.216 -2.860 7.024 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.584 -4.388 6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.628 -5.614 8.190 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.225 -4.093 8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.678 -3.475 8.897 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.024 -5.073 8.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.334 -4.987 10.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.060 -6.043 10.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.725 -4.495 10.882 1.00 0.00 H new ATOM 90 N LEU A 6 -8.454 -1.954 4.161 1.00 0.00 N ATOM 91 CA LEU A 6 -7.112 -1.768 3.623 1.00 0.00 C ATOM 92 C LEU A 6 -6.220 -1.045 4.628 1.00 0.00 C ATOM 93 O LEU A 6 -6.589 0.001 5.160 1.00 0.00 O ATOM 94 CB LEU A 6 -7.172 -0.992 2.302 1.00 0.00 C ATOM 95 CG LEU A 6 -5.811 -0.592 1.717 1.00 0.00 C ATOM 96 CD1 LEU A 6 -5.023 -1.837 1.329 1.00 0.00 C ATOM 97 CD2 LEU A 6 -6.020 0.312 0.512 1.00 0.00 C ATOM 0 H LEU A 6 -9.022 -1.107 4.177 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.680 -2.750 3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.702 -1.598 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.763 -0.089 2.456 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.239 -0.047 2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -4.059 -1.543 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.865 -2.457 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.581 -2.403 0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.053 0.595 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.598 -0.218 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.560 1.208 0.819 1.00 0.00 H new ATOM 109 N VAL A 7 -5.041 -1.608 4.878 1.00 0.00 N ATOM 110 CA VAL A 7 -4.050 -0.959 5.728 1.00 0.00 C ATOM 111 C VAL A 7 -2.838 -0.515 4.917 1.00 0.00 C ATOM 112 O VAL A 7 -2.210 -1.321 4.228 1.00 0.00 O ATOM 113 CB VAL A 7 -3.584 -1.888 6.864 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.517 -1.206 7.706 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.764 -2.299 7.733 1.00 0.00 C ATOM 0 H VAL A 7 -4.750 -2.511 4.504 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.533 -0.084 6.164 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.152 -2.785 6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.199 -1.877 8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.661 -0.958 7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.925 -0.293 8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.417 -2.955 8.531 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.223 -1.411 8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.499 -2.826 7.124 1.00 0.00 H new ATOM 125 N VAL A 8 -2.514 0.769 5.002 1.00 0.00 N ATOM 126 CA VAL A 8 -1.394 1.328 4.252 1.00 0.00 C ATOM 127 C VAL A 8 -0.191 1.566 5.157 1.00 0.00 C ATOM 128 O VAL A 8 -0.309 2.186 6.214 1.00 0.00 O ATOM 129 CB VAL A 8 -1.777 2.652 3.565 1.00 0.00 C ATOM 130 CG1 VAL A 8 -0.580 3.237 2.830 1.00 0.00 C ATOM 131 CG2 VAL A 8 -2.937 2.436 2.604 1.00 0.00 C ATOM 0 H VAL A 8 -3.011 1.444 5.583 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.132 0.597 3.487 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.090 3.360 4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.869 4.172 2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.225 3.427 3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.238 2.532 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.195 3.381 2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.648 1.712 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.800 2.060 3.154 1.00 0.00 H new ATOM 141 N VAL A 9 0.968 1.070 4.735 1.00 0.00 N ATOM 142 CA VAL A 9 2.190 1.211 5.519 1.00 0.00 C ATOM 143 C VAL A 9 3.338 1.723 4.657 1.00 0.00 C ATOM 144 O VAL A 9 3.290 1.649 3.430 1.00 0.00 O ATOM 145 CB VAL A 9 2.604 -0.123 6.168 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.531 -0.599 7.135 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.864 -1.176 5.102 1.00 0.00 C ATOM 0 H VAL A 9 1.087 0.567 3.855 1.00 0.00 H new ATOM 0 HA VAL A 9 1.977 1.935 6.306 1.00 0.00 H new ATOM 0 HB VAL A 9 3.526 0.037 6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.839 -1.543 7.585 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.389 0.147 7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.594 -0.743 6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.155 -2.112 5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.958 -1.333 4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.666 -0.838 4.445 1.00 0.00 H new ATOM 157 N GLY A 10 4.373 2.243 5.308 1.00 0.00 N ATOM 158 CA GLY A 10 5.541 2.720 4.588 1.00 0.00 C ATOM 159 C GLY A 10 6.341 3.732 5.385 1.00 0.00 C ATOM 160 O GLY A 10 5.834 4.321 6.340 1.00 0.00 O ATOM 0 H GLY A 10 4.425 2.343 6.322 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.180 1.873 4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.225 3.171 3.647 1.00 0.00 H new ATOM 164 N ALA A 11 7.594 3.931 4.994 1.00 0.00 N ATOM 165 CA ALA A 11 8.500 4.793 5.744 1.00 0.00 C ATOM 166 C ALA A 11 8.161 6.264 5.532 1.00 0.00 C ATOM 167 O ALA A 11 7.484 6.623 4.568 1.00 0.00 O ATOM 168 CB ALA A 11 9.942 4.519 5.344 1.00 0.00 C ATOM 0 H ALA A 11 8.006 3.508 4.162 1.00 0.00 H new ATOM 0 HA ALA A 11 8.380 4.569 6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.607 5.170 5.912 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.186 3.478 5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 11 10.067 4.713 4.279 1.00 0.00 H new ATOM 174 N GLY A 12 8.634 7.113 6.440 1.00 0.00 N ATOM 175 CA GLY A 12 8.339 8.531 6.352 1.00 0.00 C ATOM 176 C GLY A 12 8.963 9.180 5.134 1.00 0.00 C ATOM 177 O GLY A 12 10.118 8.916 4.802 1.00 0.00 O ATOM 0 H GLY A 12 9.215 6.844 7.234 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.259 8.673 6.321 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.701 9.030 7.251 1.00 0.00 H new ATOM 181 N GLY A 13 8.196 10.031 4.460 1.00 0.00 N ATOM 182 CA GLY A 13 8.693 10.696 3.269 1.00 0.00 C ATOM 183 C GLY A 13 7.703 10.649 2.121 1.00 0.00 C ATOM 184 O GLY A 13 7.868 11.344 1.120 1.00 0.00 O ATOM 0 H GLY A 13 7.239 10.272 4.717 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.921 11.735 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.627 10.228 2.958 1.00 0.00 H new ATOM 188 N VAL A 14 6.672 9.822 2.266 1.00 0.00 N ATOM 189 CA VAL A 14 5.604 9.751 1.276 1.00 0.00 C ATOM 190 C VAL A 14 4.277 10.218 1.864 1.00 0.00 C ATOM 191 O VAL A 14 4.171 10.468 3.064 1.00 0.00 O ATOM 192 CB VAL A 14 5.438 8.322 0.726 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.713 7.865 0.034 1.00 0.00 C ATOM 194 CG2 VAL A 14 5.066 7.360 1.844 1.00 0.00 C ATOM 0 H VAL A 14 6.554 9.192 3.060 1.00 0.00 H new ATOM 0 HA VAL A 14 5.888 10.413 0.458 1.00 0.00 H new ATOM 0 HB VAL A 14 4.631 8.328 -0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.577 6.853 -0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.939 8.538 -0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.538 7.876 0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.953 6.355 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.852 7.359 2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.127 7.675 2.298 1.00 0.00 H new ATOM 204 N GLY A 15 3.265 10.331 1.010 1.00 0.00 N ATOM 205 CA GLY A 15 1.996 10.892 1.433 1.00 0.00 C ATOM 206 C GLY A 15 0.961 9.824 1.730 1.00 0.00 C ATOM 207 O GLY A 15 -0.108 9.798 1.120 1.00 0.00 O ATOM 0 H GLY A 15 3.302 10.044 0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.150 11.502 2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.617 11.554 0.655 1.00 0.00 H new ATOM 211 N LYS A 16 1.277 8.941 2.671 1.00 0.00 N ATOM 212 CA LYS A 16 0.347 7.897 3.085 1.00 0.00 C ATOM 213 C LYS A 16 -1.013 8.490 3.439 1.00 0.00 C ATOM 214 O LYS A 16 -2.044 8.043 2.937 1.00 0.00 O ATOM 215 CB LYS A 16 0.910 7.118 4.274 1.00 0.00 C ATOM 216 CG LYS A 16 2.166 6.315 3.962 1.00 0.00 C ATOM 217 CD LYS A 16 2.519 5.374 5.103 1.00 0.00 C ATOM 218 CE LYS A 16 3.000 6.141 6.326 1.00 0.00 C ATOM 219 NZ LYS A 16 4.352 6.726 6.119 1.00 0.00 N ATOM 0 H LYS A 16 2.171 8.928 3.162 1.00 0.00 H new ATOM 0 HA LYS A 16 0.215 7.211 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.132 7.818 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.142 6.439 4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.015 5.741 3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.998 6.995 3.778 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.647 4.776 5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.295 4.681 4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.292 6.937 6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.021 5.474 7.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.586 7.350 6.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.055 5.962 6.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.361 7.275 5.236 1.00 0.00 H new ATOM 233 N SER A 17 -1.007 9.500 4.303 1.00 0.00 N ATOM 234 CA SER A 17 -2.241 10.151 4.726 1.00 0.00 C ATOM 235 C SER A 17 -2.916 10.850 3.551 1.00 0.00 C ATOM 236 O SER A 17 -4.136 10.797 3.401 1.00 0.00 O ATOM 237 CB SER A 17 -1.956 11.140 5.840 1.00 0.00 C ATOM 238 OG SER A 17 -1.480 10.508 6.997 1.00 0.00 O ATOM 0 H SER A 17 -0.161 9.885 4.724 1.00 0.00 H new ATOM 0 HA SER A 17 -2.922 9.387 5.101 1.00 0.00 H new ATOM 0 HB2 SER A 17 -1.222 11.869 5.498 1.00 0.00 H new ATOM 0 HB3 SER A 17 -2.866 11.691 6.077 1.00 0.00 H new ATOM 0 HG SER A 17 -1.968 9.670 7.136 1.00 0.00 H new ATOM 244 N ALA A 18 -2.113 11.504 2.719 1.00 0.00 N ATOM 245 CA ALA A 18 -2.632 12.216 1.556 1.00 0.00 C ATOM 246 C ALA A 18 -3.359 11.264 0.612 1.00 0.00 C ATOM 247 O ALA A 18 -4.438 11.579 0.108 1.00 0.00 O ATOM 248 CB ALA A 18 -1.504 12.928 0.827 1.00 0.00 C ATOM 0 H ALA A 18 -1.100 11.556 2.828 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.349 12.959 1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.906 13.455 -0.038 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.030 13.643 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.766 12.197 0.496 1.00 0.00 H new ATOM 254 N LEU A 19 -2.761 10.103 0.374 1.00 0.00 N ATOM 255 CA LEU A 19 -3.294 9.152 -0.596 1.00 0.00 C ATOM 256 C LEU A 19 -4.654 8.625 -0.150 1.00 0.00 C ATOM 257 O LEU A 19 -5.580 8.504 -0.954 1.00 0.00 O ATOM 258 CB LEU A 19 -2.310 7.995 -0.801 1.00 0.00 C ATOM 259 CG LEU A 19 -1.031 8.353 -1.569 1.00 0.00 C ATOM 260 CD1 LEU A 19 -0.057 7.182 -1.536 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.385 8.721 -3.003 1.00 0.00 C ATOM 0 H LEU A 19 -1.906 9.797 0.839 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.427 9.670 -1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.030 7.600 0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.822 7.194 -1.334 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.550 9.209 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.848 7.446 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.199 6.951 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.520 6.310 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.476 8.975 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.873 7.874 -3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.060 9.577 -3.003 1.00 0.00 H new ATOM 273 N THR A 20 -4.769 8.313 1.136 1.00 0.00 N ATOM 274 CA THR A 20 -6.009 7.776 1.685 1.00 0.00 C ATOM 275 C THR A 20 -7.116 8.824 1.668 1.00 0.00 C ATOM 276 O THR A 20 -8.290 8.497 1.494 1.00 0.00 O ATOM 277 CB THR A 20 -5.816 7.269 3.126 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.387 8.351 3.963 1.00 0.00 O ATOM 279 CG2 THR A 20 -4.777 6.159 3.167 1.00 0.00 C ATOM 0 H THR A 20 -4.019 8.423 1.818 1.00 0.00 H new ATOM 0 HA THR A 20 -6.297 6.937 1.052 1.00 0.00 H new ATOM 0 HB THR A 20 -6.767 6.876 3.487 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.114 8.000 4.837 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.654 5.813 4.193 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.106 5.329 2.542 1.00 0.00 H new ATOM 0 HG23 THR A 20 -3.825 6.538 2.795 1.00 0.00 H new ATOM 287 N ILE A 21 -6.736 10.083 1.851 1.00 0.00 N ATOM 288 CA ILE A 21 -7.688 11.185 1.799 1.00 0.00 C ATOM 289 C ILE A 21 -8.159 11.437 0.369 1.00 0.00 C ATOM 290 O ILE A 21 -9.354 11.588 0.118 1.00 0.00 O ATOM 291 CB ILE A 21 -7.085 12.481 2.369 1.00 0.00 C ATOM 292 CG1 ILE A 21 -6.856 12.346 3.876 1.00 0.00 C ATOM 293 CG2 ILE A 21 -7.991 13.667 2.068 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.015 13.454 4.468 1.00 0.00 C ATOM 0 H ILE A 21 -5.774 10.366 2.037 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.540 10.895 2.413 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.122 12.655 1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -7.822 12.327 4.380 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.373 11.390 4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.550 14.575 2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.104 13.774 0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.969 13.502 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -5.897 13.289 5.539 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.035 13.461 3.992 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -6.506 14.413 4.301 1.00 0.00 H new ATOM 306 N GLN A 22 -7.209 11.480 -0.560 1.00 0.00 N ATOM 307 CA GLN A 22 -7.489 11.942 -1.913 1.00 0.00 C ATOM 308 C GLN A 22 -8.500 11.030 -2.603 1.00 0.00 C ATOM 309 O GLN A 22 -9.364 11.496 -3.347 1.00 0.00 O ATOM 310 CB GLN A 22 -6.199 12.005 -2.736 1.00 0.00 C ATOM 311 CG GLN A 22 -5.299 13.180 -2.395 1.00 0.00 C ATOM 312 CD GLN A 22 -3.927 13.064 -3.031 1.00 0.00 C ATOM 313 OE1 GLN A 22 -3.708 12.233 -3.917 1.00 0.00 O ATOM 314 NE2 GLN A 22 -2.994 13.894 -2.581 1.00 0.00 N ATOM 0 H GLN A 22 -6.241 11.201 -0.400 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.915 12.943 -1.843 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.642 11.080 -2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.458 12.055 -3.794 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.772 14.104 -2.726 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.190 13.248 -1.313 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.220 14.565 -1.847 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.051 13.861 -2.969 1.00 0.00 H new ATOM 323 N LEU A 23 -8.384 9.731 -2.350 1.00 0.00 N ATOM 324 CA LEU A 23 -9.266 8.751 -2.974 1.00 0.00 C ATOM 325 C LEU A 23 -10.704 8.930 -2.496 1.00 0.00 C ATOM 326 O LEU A 23 -11.651 8.638 -3.227 1.00 0.00 O ATOM 327 CB LEU A 23 -8.775 7.329 -2.675 1.00 0.00 C ATOM 328 CG LEU A 23 -7.807 6.741 -3.709 1.00 0.00 C ATOM 329 CD1 LEU A 23 -8.579 6.253 -4.928 1.00 0.00 C ATOM 330 CD2 LEU A 23 -6.785 7.796 -4.106 1.00 0.00 C ATOM 0 H LEU A 23 -7.689 9.332 -1.718 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.246 8.910 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.285 7.328 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.641 6.672 -2.597 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.283 5.890 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.883 5.837 -5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.290 5.484 -4.625 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.117 7.088 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.097 7.378 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.298 8.656 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.227 8.111 -3.225 1.00 0.00 H new ATOM 342 N ILE A 24 -10.857 9.411 -1.268 1.00 0.00 N ATOM 343 CA ILE A 24 -12.178 9.582 -0.675 1.00 0.00 C ATOM 344 C ILE A 24 -12.924 10.745 -1.322 1.00 0.00 C ATOM 345 O ILE A 24 -14.149 10.726 -1.426 1.00 0.00 O ATOM 346 CB ILE A 24 -12.090 9.822 0.844 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.365 8.658 1.526 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.479 10.007 1.435 1.00 0.00 C ATOM 349 CD1 ILE A 24 -12.056 7.324 1.356 1.00 0.00 C ATOM 0 H ILE A 24 -10.084 9.689 -0.664 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.726 8.657 -0.854 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.519 10.734 1.019 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.354 8.587 1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.271 8.875 2.590 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.398 10.175 2.509 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.962 10.866 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -14.074 9.113 1.252 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.483 6.550 1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.057 7.376 1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.127 7.083 0.295 1.00 0.00 H new ATOM 361 N GLN A 25 -12.175 11.754 -1.755 1.00 0.00 N ATOM 362 CA GLN A 25 -12.770 12.994 -2.237 1.00 0.00 C ATOM 363 C GLN A 25 -12.552 13.155 -3.737 1.00 0.00 C ATOM 364 O GLN A 25 -13.064 14.091 -4.351 1.00 0.00 O ATOM 365 CB GLN A 25 -12.181 14.198 -1.496 1.00 0.00 C ATOM 366 CG GLN A 25 -12.477 14.217 -0.006 1.00 0.00 C ATOM 367 CD GLN A 25 -11.901 15.439 0.684 1.00 0.00 C ATOM 368 OE1 GLN A 25 -11.407 16.363 0.030 1.00 0.00 O ATOM 369 NE2 GLN A 25 -11.957 15.450 2.011 1.00 0.00 N ATOM 0 H GLN A 25 -11.155 11.737 -1.782 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.842 12.947 -2.043 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.101 14.207 -1.641 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.570 15.112 -1.944 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.556 14.192 0.147 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -12.068 13.317 0.454 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.374 14.665 2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.583 16.244 2.531 1.00 0.00 H new ATOM 378 N ASN A 26 -11.787 12.238 -4.321 1.00 0.00 N ATOM 379 CA ASN A 26 -11.449 12.314 -5.738 1.00 0.00 C ATOM 380 C ASN A 26 -10.808 13.658 -6.072 1.00 0.00 C ATOM 381 O ASN A 26 -11.179 14.309 -7.049 1.00 0.00 O ATOM 382 CB ASN A 26 -12.665 12.077 -6.614 1.00 0.00 C ATOM 383 CG ASN A 26 -13.201 10.675 -6.539 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.461 9.719 -6.284 1.00 0.00 O ATOM 385 ND2 ASN A 26 -14.467 10.538 -6.842 1.00 0.00 N ATOM 0 H ASN A 26 -11.390 11.434 -3.835 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.728 11.523 -5.944 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.452 12.773 -6.324 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.406 12.302 -7.648 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.886 9.608 -6.876 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.035 11.361 -7.044 1.00 0.00 H new ATOM 392 N HIS A 27 -9.843 14.067 -5.254 1.00 0.00 N ATOM 393 CA HIS A 27 -9.264 15.402 -5.361 1.00 0.00 C ATOM 394 C HIS A 27 -7.848 15.427 -4.794 1.00 0.00 C ATOM 395 O HIS A 27 -7.509 14.644 -3.907 1.00 0.00 O ATOM 396 CB HIS A 27 -10.138 16.433 -4.639 1.00 0.00 C ATOM 397 CG HIS A 27 -9.741 17.851 -4.905 1.00 0.00 C ATOM 398 ND1 HIS A 27 -8.779 18.506 -4.164 1.00 0.00 N ATOM 399 CD2 HIS A 27 -10.174 18.741 -5.829 1.00 0.00 C ATOM 400 CE1 HIS A 27 -8.637 19.737 -4.622 1.00 0.00 C ATOM 401 NE2 HIS A 27 -9.472 19.905 -5.631 1.00 0.00 N ATOM 0 H HIS A 27 -9.446 13.493 -4.510 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.219 15.663 -6.418 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -11.175 16.293 -4.942 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -10.092 16.247 -3.566 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -10.930 18.568 -6.581 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -7.954 20.480 -4.237 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -9.579 20.761 -6.175 1.00 0.00 H new ATOM 548 N GLU A 37 -4.480 8.111 14.432 1.00 0.00 N ATOM 549 CA GLU A 37 -4.968 7.297 13.323 1.00 0.00 C ATOM 550 C GLU A 37 -6.350 7.763 12.873 1.00 0.00 C ATOM 551 O GLU A 37 -7.190 8.134 13.693 1.00 0.00 O ATOM 552 CB GLU A 37 -5.012 5.820 13.721 1.00 0.00 C ATOM 553 CG GLU A 37 -3.646 5.192 13.962 1.00 0.00 C ATOM 554 CD GLU A 37 -3.150 5.481 15.351 1.00 0.00 C ATOM 555 OE1 GLU A 37 -3.847 6.138 16.086 1.00 0.00 O ATOM 556 OE2 GLU A 37 -2.126 4.952 15.716 1.00 0.00 O ATOM 0 HA GLU A 37 -4.277 7.415 12.488 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.610 5.718 14.627 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.522 5.260 12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.707 4.114 13.812 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.933 5.575 13.232 1.00 0.00 H new ATOM 563 N ASP A 38 -6.576 7.740 11.564 1.00 0.00 N ATOM 564 CA ASP A 38 -7.815 8.258 10.995 1.00 0.00 C ATOM 565 C ASP A 38 -8.218 7.462 9.757 1.00 0.00 C ATOM 566 O ASP A 38 -7.688 7.679 8.668 1.00 0.00 O ATOM 567 CB ASP A 38 -7.668 9.741 10.644 1.00 0.00 C ATOM 568 CG ASP A 38 -8.942 10.394 10.124 1.00 0.00 C ATOM 569 OD1 ASP A 38 -9.935 9.714 10.021 1.00 0.00 O ATOM 570 OD2 ASP A 38 -8.956 11.593 9.985 1.00 0.00 O ATOM 0 H ASP A 38 -5.919 7.369 10.878 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.600 8.152 11.744 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.334 10.280 11.530 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.886 9.848 9.892 1.00 0.00 H new ATOM 575 N SER A 39 -9.159 6.540 9.933 1.00 0.00 N ATOM 576 CA SER A 39 -9.642 5.719 8.830 1.00 0.00 C ATOM 577 C SER A 39 -10.657 6.484 7.986 1.00 0.00 C ATOM 578 O SER A 39 -11.367 7.356 8.489 1.00 0.00 O ATOM 579 CB SER A 39 -10.253 4.437 9.361 1.00 0.00 C ATOM 580 OG SER A 39 -11.428 4.673 10.086 1.00 0.00 O ATOM 0 H SER A 39 -9.602 6.343 10.830 1.00 0.00 H new ATOM 0 HA SER A 39 -8.794 5.467 8.193 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.470 3.768 8.529 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.530 3.929 9.999 1.00 0.00 H new ATOM 0 HG SER A 39 -11.790 3.821 10.409 1.00 0.00 H new ATOM 586 N TYR A 40 -10.716 6.155 6.700 1.00 0.00 N ATOM 587 CA TYR A 40 -11.675 6.777 5.796 1.00 0.00 C ATOM 588 C TYR A 40 -12.478 5.721 5.041 1.00 0.00 C ATOM 589 O TYR A 40 -11.969 4.643 4.731 1.00 0.00 O ATOM 590 CB TYR A 40 -10.955 7.691 4.804 1.00 0.00 C ATOM 591 CG TYR A 40 -10.256 8.862 5.457 1.00 0.00 C ATOM 592 CD1 TYR A 40 -10.937 10.046 5.715 1.00 0.00 C ATOM 593 CD2 TYR A 40 -8.916 8.785 5.816 1.00 0.00 C ATOM 594 CE1 TYR A 40 -10.304 11.119 6.309 1.00 0.00 C ATOM 595 CE2 TYR A 40 -8.274 9.853 6.413 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.973 11.018 6.658 1.00 0.00 C ATOM 597 OH TYR A 40 -8.337 12.085 7.251 1.00 0.00 O ATOM 0 H TYR A 40 -10.111 5.461 6.261 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.364 7.373 6.394 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.223 7.105 4.249 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.677 8.068 4.080 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -11.980 10.128 5.446 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -8.367 7.875 5.625 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -10.848 12.033 6.500 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -7.232 9.777 6.686 1.00 0.00 H new ATOM 0 HH TYR A 40 -8.482 12.055 8.220 1.00 0.00 H new ATOM 607 N ARG A 41 -13.734 6.038 4.748 1.00 0.00 N ATOM 608 CA ARG A 41 -14.609 5.117 4.034 1.00 0.00 C ATOM 609 C ARG A 41 -15.170 5.766 2.772 1.00 0.00 C ATOM 610 O ARG A 41 -15.547 6.937 2.778 1.00 0.00 O ATOM 611 CB ARG A 41 -15.717 4.571 4.923 1.00 0.00 C ATOM 612 CG ARG A 41 -15.257 3.593 5.992 1.00 0.00 C ATOM 613 CD ARG A 41 -16.355 3.018 6.811 1.00 0.00 C ATOM 614 NE ARG A 41 -15.925 2.039 7.795 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.737 1.451 8.695 1.00 0.00 C ATOM 616 NH1 ARG A 41 -18.012 1.765 8.764 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.212 0.565 9.525 1.00 0.00 N ATOM 0 H ARG A 41 -14.169 6.927 4.994 1.00 0.00 H new ATOM 0 HA ARG A 41 -14.003 4.263 3.732 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.219 5.408 5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.457 4.077 4.294 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.713 2.779 5.513 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.554 4.100 6.653 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.870 3.829 7.326 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.081 2.551 6.146 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.939 1.779 7.805 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.400 2.463 8.130 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.613 1.310 9.451 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.218 0.344 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.801 0.103 10.217 1.00 0.00 H new ATOM 631 N LYS A 42 -15.219 4.995 1.690 1.00 0.00 N ATOM 632 CA LYS A 42 -15.823 5.461 0.447 1.00 0.00 C ATOM 633 C LYS A 42 -16.448 4.302 -0.323 1.00 0.00 C ATOM 634 O LYS A 42 -15.813 3.267 -0.526 1.00 0.00 O ATOM 635 CB LYS A 42 -14.784 6.173 -0.420 1.00 0.00 C ATOM 636 CG LYS A 42 -15.312 6.658 -1.764 1.00 0.00 C ATOM 637 CD LYS A 42 -16.206 7.878 -1.600 1.00 0.00 C ATOM 638 CE LYS A 42 -16.733 8.365 -2.942 1.00 0.00 C ATOM 639 NZ LYS A 42 -17.773 9.417 -2.784 1.00 0.00 N ATOM 0 H LYS A 42 -14.848 4.046 1.649 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.612 6.169 0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.392 7.027 0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.948 5.495 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.476 6.903 -2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.871 5.857 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.043 7.632 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.647 8.678 -1.115 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -15.907 8.758 -3.535 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.150 7.523 -3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.105 9.721 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -18.573 9.035 -2.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.369 10.232 -2.279 1.00 0.00 H new ATOM 653 N GLN A 43 -17.694 4.483 -0.749 1.00 0.00 N ATOM 654 CA GLN A 43 -18.380 3.478 -1.551 1.00 0.00 C ATOM 655 C GLN A 43 -18.074 3.663 -3.035 1.00 0.00 C ATOM 656 O GLN A 43 -18.294 4.736 -3.596 1.00 0.00 O ATOM 657 CB GLN A 43 -19.892 3.547 -1.321 1.00 0.00 C ATOM 658 CG GLN A 43 -20.689 2.514 -2.098 1.00 0.00 C ATOM 659 CD GLN A 43 -22.177 2.601 -1.819 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.613 3.312 -0.910 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.967 1.872 -2.599 1.00 0.00 N ATOM 0 H GLN A 43 -18.248 5.316 -0.552 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.018 2.498 -1.240 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.092 3.419 -0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.244 4.542 -1.594 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.514 2.651 -3.165 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.332 1.516 -1.842 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.564 1.298 -3.339 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.977 1.886 -2.458 1.00 0.00 H new ATOM 670 N VAL A 44 -17.563 2.610 -3.664 1.00 0.00 N ATOM 671 CA VAL A 44 -17.108 2.691 -5.045 1.00 0.00 C ATOM 672 C VAL A 44 -17.564 1.477 -5.847 1.00 0.00 C ATOM 673 O VAL A 44 -17.981 0.467 -5.281 1.00 0.00 O ATOM 674 CB VAL A 44 -15.574 2.803 -5.130 1.00 0.00 C ATOM 675 CG1 VAL A 44 -15.093 4.063 -4.426 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.915 1.573 -4.526 1.00 0.00 C ATOM 0 H VAL A 44 -17.454 1.690 -3.238 1.00 0.00 H new ATOM 0 HA VAL A 44 -17.552 3.591 -5.469 1.00 0.00 H new ATOM 0 HB VAL A 44 -15.291 2.864 -6.181 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.007 4.127 -4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.539 4.937 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.388 4.029 -3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.832 1.670 -4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.205 1.482 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.235 0.684 -5.070 1.00 0.00 H new ATOM 686 N VAL A 45 -17.480 1.582 -7.170 1.00 0.00 N ATOM 687 CA VAL A 45 -17.680 0.431 -8.042 1.00 0.00 C ATOM 688 C VAL A 45 -16.377 0.023 -8.720 1.00 0.00 C ATOM 689 O VAL A 45 -15.802 0.787 -9.495 1.00 0.00 O ATOM 690 CB VAL A 45 -18.741 0.718 -9.121 1.00 0.00 C ATOM 691 CG1 VAL A 45 -18.914 -0.489 -10.032 1.00 0.00 C ATOM 692 CG2 VAL A 45 -20.067 1.092 -8.477 1.00 0.00 C ATOM 0 H VAL A 45 -17.275 2.452 -7.661 1.00 0.00 H new ATOM 0 HA VAL A 45 -18.030 -0.386 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 45 -18.400 1.560 -9.724 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.667 -0.269 -10.788 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.966 -0.716 -10.519 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.233 -1.348 -9.441 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.805 1.292 -9.254 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.412 0.269 -7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.935 1.984 -7.864 1.00 0.00 H new ATOM 702 N ILE A 46 -15.917 -1.188 -8.423 1.00 0.00 N ATOM 703 CA ILE A 46 -14.667 -1.688 -8.982 1.00 0.00 C ATOM 704 C ILE A 46 -14.875 -3.024 -9.688 1.00 0.00 C ATOM 705 O ILE A 46 -15.382 -3.978 -9.096 1.00 0.00 O ATOM 706 CB ILE A 46 -13.589 -1.855 -7.897 1.00 0.00 C ATOM 707 CG1 ILE A 46 -13.269 -0.505 -7.250 1.00 0.00 C ATOM 708 CG2 ILE A 46 -12.332 -2.477 -8.486 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.338 -0.600 -6.064 1.00 0.00 C ATOM 0 H ILE A 46 -16.391 -1.841 -7.799 1.00 0.00 H new ATOM 0 HA ILE A 46 -14.328 -0.947 -9.705 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.974 -2.524 -7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.822 0.149 -7.999 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -14.200 -0.036 -6.932 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.580 -2.588 -7.704 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.571 -3.456 -8.901 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.943 -1.833 -9.275 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.159 0.397 -5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.791 -1.227 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.391 -1.039 -6.379 1.00 0.00 H new ATOM 721 N ASP A 47 -14.482 -3.085 -10.954 1.00 0.00 N ATOM 722 CA ASP A 47 -14.678 -4.286 -11.759 1.00 0.00 C ATOM 723 C ASP A 47 -16.160 -4.626 -11.877 1.00 0.00 C ATOM 724 O ASP A 47 -16.537 -5.795 -11.949 1.00 0.00 O ATOM 725 CB ASP A 47 -13.910 -5.467 -11.160 1.00 0.00 C ATOM 726 CG ASP A 47 -13.587 -6.576 -12.151 1.00 0.00 C ATOM 727 OD1 ASP A 47 -13.679 -6.336 -13.331 1.00 0.00 O ATOM 728 OD2 ASP A 47 -13.103 -7.599 -11.729 1.00 0.00 O ATOM 0 H ASP A 47 -14.025 -2.317 -11.446 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.290 -4.088 -12.758 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.979 -5.098 -10.730 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.495 -5.887 -10.342 1.00 0.00 H new ATOM 733 N GLY A 48 -16.999 -3.595 -11.893 1.00 0.00 N ATOM 734 CA GLY A 48 -18.430 -3.803 -12.026 1.00 0.00 C ATOM 735 C GLY A 48 -19.086 -4.167 -10.709 1.00 0.00 C ATOM 736 O GLY A 48 -20.311 -4.260 -10.625 1.00 0.00 O ATOM 0 H GLY A 48 -16.714 -2.619 -11.816 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -18.891 -2.897 -12.420 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -18.613 -4.596 -12.751 1.00 0.00 H new ATOM 740 N GLU A 49 -18.272 -4.375 -9.680 1.00 0.00 N ATOM 741 CA GLU A 49 -18.780 -4.772 -8.373 1.00 0.00 C ATOM 742 C GLU A 49 -18.822 -3.581 -7.419 1.00 0.00 C ATOM 743 O GLU A 49 -17.824 -2.880 -7.239 1.00 0.00 O ATOM 744 CB GLU A 49 -17.922 -5.893 -7.782 1.00 0.00 C ATOM 745 CG GLU A 49 -18.381 -6.382 -6.415 1.00 0.00 C ATOM 746 CD GLU A 49 -17.502 -7.491 -5.908 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.569 -7.842 -6.589 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.694 -7.912 -4.792 1.00 0.00 O ATOM 0 H GLU A 49 -17.258 -4.275 -9.726 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.797 -5.141 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.920 -6.735 -8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.893 -5.543 -7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.369 -5.553 -5.707 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.411 -6.732 -6.479 1.00 0.00 H new ATOM 755 N THR A 50 -19.982 -3.357 -6.812 1.00 0.00 N ATOM 756 CA THR A 50 -20.144 -2.276 -5.847 1.00 0.00 C ATOM 757 C THR A 50 -19.693 -2.710 -4.457 1.00 0.00 C ATOM 758 O THR A 50 -20.136 -3.738 -3.943 1.00 0.00 O ATOM 759 CB THR A 50 -21.606 -1.797 -5.778 1.00 0.00 C ATOM 760 OG1 THR A 50 -22.027 -1.347 -7.072 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.747 -0.658 -4.779 1.00 0.00 C ATOM 0 H THR A 50 -20.824 -3.910 -6.971 1.00 0.00 H new ATOM 0 HA THR A 50 -19.518 -1.451 -6.187 1.00 0.00 H new ATOM 0 HB THR A 50 -22.230 -2.630 -5.455 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.958 -1.044 -7.026 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.786 -0.332 -4.743 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.440 -1.001 -3.791 1.00 0.00 H new ATOM 0 HG23 THR A 50 -21.116 0.176 -5.086 1.00 0.00 H new ATOM 769 N CYS A 51 -18.814 -1.918 -3.852 1.00 0.00 N ATOM 770 CA CYS A 51 -18.202 -2.286 -2.580 1.00 0.00 C ATOM 771 C CYS A 51 -17.893 -1.047 -1.746 1.00 0.00 C ATOM 772 O CYS A 51 -17.906 0.075 -2.255 1.00 0.00 O ATOM 773 CB CYS A 51 -16.911 -2.982 -3.013 1.00 0.00 C ATOM 774 SG CYS A 51 -15.737 -1.911 -3.877 1.00 0.00 S ATOM 0 H CYS A 51 -18.509 -1.017 -4.222 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.844 -2.910 -1.958 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.424 -3.398 -2.131 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.165 -3.820 -3.662 1.00 0.00 H new ATOM 0 HG CYS A 51 -14.680 -2.596 -4.198 1.00 0.00 H new ATOM 780 N LEU A 52 -17.616 -1.257 -0.466 1.00 0.00 N ATOM 781 CA LEU A 52 -17.217 -0.168 0.420 1.00 0.00 C ATOM 782 C LEU A 52 -15.758 -0.313 0.838 1.00 0.00 C ATOM 783 O LEU A 52 -15.363 -1.334 1.407 1.00 0.00 O ATOM 784 CB LEU A 52 -18.114 -0.135 1.658 1.00 0.00 C ATOM 785 CG LEU A 52 -17.753 0.904 2.720 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.963 2.311 2.184 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.575 0.684 3.981 1.00 0.00 C ATOM 0 H LEU A 52 -17.660 -2.172 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.328 0.769 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.139 0.046 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.096 -1.121 2.122 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.699 0.787 2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.701 3.037 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.331 2.465 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.008 2.441 1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.305 1.432 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.635 0.773 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.374 -0.311 4.377 1.00 0.00 H new ATOM 799 N LEU A 53 -14.961 0.711 0.557 1.00 0.00 N ATOM 800 CA LEU A 53 -13.542 0.693 0.895 1.00 0.00 C ATOM 801 C LEU A 53 -13.286 1.425 2.209 1.00 0.00 C ATOM 802 O LEU A 53 -13.539 2.625 2.321 1.00 0.00 O ATOM 803 CB LEU A 53 -12.717 1.319 -0.236 1.00 0.00 C ATOM 804 CG LEU A 53 -12.893 0.663 -1.613 1.00 0.00 C ATOM 805 CD1 LEU A 53 -11.922 1.277 -2.612 1.00 0.00 C ATOM 806 CD2 LEU A 53 -12.670 -0.837 -1.494 1.00 0.00 C ATOM 0 H LEU A 53 -15.273 1.565 0.095 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.234 -0.345 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.982 2.373 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -11.663 1.275 0.038 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.907 0.838 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.055 0.805 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -12.116 2.346 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.899 1.120 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.795 -1.302 -2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.661 -1.027 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.394 -1.258 -0.797 1.00 0.00 H new ATOM 818 N ASP A 54 -12.783 0.696 3.198 1.00 0.00 N ATOM 819 CA ASP A 54 -12.336 1.305 4.446 1.00 0.00 C ATOM 820 C ASP A 54 -10.814 1.304 4.538 1.00 0.00 C ATOM 821 O ASP A 54 -10.196 0.261 4.761 1.00 0.00 O ATOM 822 CB ASP A 54 -12.939 0.572 5.647 1.00 0.00 C ATOM 823 CG ASP A 54 -12.588 1.183 6.997 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.752 2.054 7.034 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.264 0.888 7.955 1.00 0.00 O ATOM 0 H ASP A 54 -12.674 -0.317 3.161 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.679 2.339 4.458 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.024 0.555 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.601 -0.464 5.632 1.00 0.00 H new ATOM 830 N ILE A 55 -10.216 2.478 4.366 1.00 0.00 N ATOM 831 CA ILE A 55 -8.771 2.580 4.199 1.00 0.00 C ATOM 832 C ILE A 55 -8.134 3.326 5.368 1.00 0.00 C ATOM 833 O ILE A 55 -8.538 4.441 5.701 1.00 0.00 O ATOM 834 CB ILE A 55 -8.404 3.293 2.885 1.00 0.00 C ATOM 835 CG1 ILE A 55 -9.018 2.560 1.689 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.893 3.389 2.736 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.898 3.312 0.384 1.00 0.00 C ATOM 0 H ILE A 55 -10.709 3.371 4.339 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.384 1.561 4.168 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.811 4.304 2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.535 1.589 1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -10.072 2.371 1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.651 3.896 1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.480 3.953 3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.464 2.387 2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.356 2.729 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.406 4.272 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.845 3.478 0.155 1.00 0.00 H new ATOM 849 N LEU A 56 -7.138 2.702 5.988 1.00 0.00 N ATOM 850 CA LEU A 56 -6.437 3.312 7.112 1.00 0.00 C ATOM 851 C LEU A 56 -4.937 3.378 6.846 1.00 0.00 C ATOM 852 O LEU A 56 -4.294 2.359 6.596 1.00 0.00 O ATOM 853 CB LEU A 56 -6.719 2.528 8.401 1.00 0.00 C ATOM 854 CG LEU A 56 -5.922 2.985 9.629 1.00 0.00 C ATOM 855 CD1 LEU A 56 -6.316 4.406 10.009 1.00 0.00 C ATOM 856 CD2 LEU A 56 -6.175 2.028 10.785 1.00 0.00 C ATOM 0 H LEU A 56 -6.798 1.775 5.731 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.804 4.331 7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.782 2.604 8.629 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.506 1.474 8.221 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.858 2.978 9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.744 4.721 10.882 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.106 5.077 9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.380 4.439 10.241 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.608 2.353 11.657 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.238 2.020 11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.860 1.024 10.502 1.00 0.00 H new ATOM 868 N ASP A 57 -4.385 4.586 6.905 1.00 0.00 N ATOM 869 CA ASP A 57 -2.940 4.770 6.827 1.00 0.00 C ATOM 870 C ASP A 57 -2.304 4.678 8.209 1.00 0.00 C ATOM 871 O ASP A 57 -2.786 5.285 9.168 1.00 0.00 O ATOM 872 CB ASP A 57 -2.605 6.115 6.178 1.00 0.00 C ATOM 873 CG ASP A 57 -3.394 7.294 6.730 1.00 0.00 C ATOM 874 OD1 ASP A 57 -4.583 7.339 6.518 1.00 0.00 O ATOM 875 OD2 ASP A 57 -2.839 8.053 7.487 1.00 0.00 O ATOM 0 H ASP A 57 -4.916 5.451 7.006 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.531 3.971 6.208 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.541 6.313 6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.786 6.042 5.106 1.00 0.00 H new ATOM 880 N THR A 58 -1.220 3.916 8.308 1.00 0.00 N ATOM 881 CA THR A 58 -0.492 3.779 9.563 1.00 0.00 C ATOM 882 C THR A 58 0.914 4.359 9.451 1.00 0.00 C ATOM 883 O THR A 58 1.611 4.132 8.462 1.00 0.00 O ATOM 884 CB THR A 58 -0.397 2.306 10.002 1.00 0.00 C ATOM 885 OG1 THR A 58 -1.714 1.772 10.184 1.00 0.00 O ATOM 886 CG2 THR A 58 0.379 2.187 11.306 1.00 0.00 C ATOM 0 H THR A 58 -0.826 3.383 7.532 1.00 0.00 H new ATOM 0 HA THR A 58 -1.052 4.337 10.314 1.00 0.00 H new ATOM 0 HB THR A 58 0.126 1.745 9.227 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.651 0.834 10.462 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.436 1.139 11.601 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.386 2.580 11.167 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.129 2.756 12.085 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.738 -5.008 16.647 1.00 0.00 N ATOM 1054 CA GLN A 70 -5.167 -5.282 16.574 1.00 0.00 C ATOM 1055 C GLN A 70 -5.710 -4.979 15.182 1.00 0.00 C ATOM 1056 O GLN A 70 -6.617 -5.656 14.697 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.927 -4.458 17.619 1.00 0.00 C ATOM 1058 CG GLN A 70 -6.171 -3.015 17.214 1.00 0.00 C ATOM 1059 CD GLN A 70 -6.808 -2.202 18.325 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -7.349 -2.756 19.286 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -6.750 -0.881 18.199 1.00 0.00 N ATOM 0 HA GLN A 70 -5.315 -6.342 16.782 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.887 -4.936 17.815 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.367 -4.472 18.554 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.225 -2.556 16.928 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -6.815 -2.991 16.335 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.293 -0.466 17.387 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -7.163 -0.282 18.914 1.00 0.00 H new ATOM 1070 N TYR A 71 -5.149 -3.958 14.543 1.00 0.00 N ATOM 1071 CA TYR A 71 -5.529 -3.607 13.180 1.00 0.00 C ATOM 1072 C TYR A 71 -4.995 -4.633 12.185 1.00 0.00 C ATOM 1073 O TYR A 71 -5.679 -5.003 11.232 1.00 0.00 O ATOM 1074 CB TYR A 71 -5.015 -2.210 12.824 1.00 0.00 C ATOM 1075 CG TYR A 71 -5.703 -1.093 13.578 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -7.057 -0.850 13.408 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.995 -0.286 14.456 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -7.691 0.169 14.094 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -5.618 0.735 15.148 1.00 0.00 C ATOM 1080 CZ TYR A 71 -6.968 0.959 14.963 1.00 0.00 C ATOM 1081 OH TYR A 71 -7.593 1.975 15.649 1.00 0.00 O ATOM 0 H TYR A 71 -4.429 -3.359 14.948 1.00 0.00 H new ATOM 0 HA TYR A 71 -6.617 -3.606 13.122 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.945 -2.165 13.025 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.146 -2.047 11.754 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -7.626 -1.467 12.728 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.939 -0.458 14.601 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -8.747 0.345 13.950 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -5.053 1.354 15.829 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.941 2.434 16.219 1.00 0.00 H new ATOM 1091 N MET A 72 -3.768 -5.090 12.417 1.00 0.00 N ATOM 1092 CA MET A 72 -3.152 -6.094 11.559 1.00 0.00 C ATOM 1093 C MET A 72 -3.908 -7.418 11.643 1.00 0.00 C ATOM 1094 O MET A 72 -3.872 -8.224 10.713 1.00 0.00 O ATOM 1095 CB MET A 72 -1.687 -6.294 11.943 1.00 0.00 C ATOM 1096 CG MET A 72 -0.773 -5.138 11.562 1.00 0.00 C ATOM 1097 SD MET A 72 0.947 -5.434 12.017 1.00 0.00 S ATOM 1098 CE MET A 72 1.751 -4.050 11.213 1.00 0.00 C ATOM 0 H MET A 72 -3.182 -4.780 13.192 1.00 0.00 H new ATOM 0 HA MET A 72 -3.199 -5.739 10.530 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.625 -6.451 13.020 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.320 -7.203 11.467 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.837 -4.969 10.487 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.122 -4.228 12.049 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.826 -4.228 11.170 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.361 -3.940 10.201 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.557 -3.138 11.778 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.590 -7.634 12.763 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.411 -8.827 12.937 1.00 0.00 C ATOM 1110 C ARG A 73 -6.382 -8.995 11.773 1.00 0.00 C ATOM 1111 O ARG A 73 -6.776 -10.111 11.434 1.00 0.00 O ATOM 1112 CB ARG A 73 -6.136 -8.835 14.275 1.00 0.00 C ATOM 1113 CG ARG A 73 -6.971 -10.077 14.541 1.00 0.00 C ATOM 1114 CD ARG A 73 -7.630 -10.097 15.874 1.00 0.00 C ATOM 1115 NE ARG A 73 -8.606 -11.161 16.046 1.00 0.00 N ATOM 1116 CZ ARG A 73 -9.433 -11.275 17.104 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -9.381 -10.419 18.100 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -10.284 -12.287 17.124 1.00 0.00 N ATOM 0 H ARG A 73 -4.591 -7.000 13.562 1.00 0.00 H new ATOM 0 HA ARG A 73 -4.739 -9.685 12.941 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.399 -8.732 15.072 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.785 -7.961 14.326 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.736 -10.158 13.769 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.333 -10.956 14.451 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.864 -10.196 16.643 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.123 -9.139 16.036 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.669 -11.870 15.315 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.707 -9.653 18.080 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.014 -10.520 18.893 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.301 -12.954 16.353 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.923 -12.401 17.911 1.00 0.00 H new ATOM 1132 N THR A 74 -6.763 -7.877 11.160 1.00 0.00 N ATOM 1133 CA THR A 74 -7.702 -7.900 10.046 1.00 0.00 C ATOM 1134 C THR A 74 -7.225 -8.836 8.942 1.00 0.00 C ATOM 1135 O THR A 74 -7.951 -9.733 8.517 1.00 0.00 O ATOM 1136 CB THR A 74 -7.914 -6.493 9.457 1.00 0.00 C ATOM 1137 OG1 THR A 74 -8.477 -5.633 10.456 1.00 0.00 O ATOM 1138 CG2 THR A 74 -8.848 -6.550 8.258 1.00 0.00 C ATOM 0 H THR A 74 -6.435 -6.946 11.417 1.00 0.00 H new ATOM 0 HA THR A 74 -8.650 -8.265 10.442 1.00 0.00 H new ATOM 0 HB THR A 74 -6.949 -6.103 9.134 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.756 -5.208 10.966 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.985 -5.546 7.856 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.416 -7.192 7.491 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.813 -6.952 8.567 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.996 -8.621 8.481 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.306 -9.637 7.707 1.00 0.00 C ATOM 1148 C GLY A 75 -5.674 -9.595 6.237 1.00 0.00 C ATOM 1149 O GLY A 75 -5.009 -10.213 5.407 1.00 0.00 O ATOM 0 H GLY A 75 -5.466 -7.762 8.630 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.230 -9.502 7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.545 -10.621 8.110 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.737 -8.866 5.915 1.00 0.00 N ATOM 1154 CA GLU A 76 -7.219 -8.782 4.541 1.00 0.00 C ATOM 1155 C GLU A 76 -6.063 -8.562 3.572 1.00 0.00 C ATOM 1156 O GLU A 76 -5.708 -9.449 2.797 1.00 0.00 O ATOM 1157 CB GLU A 76 -8.249 -7.660 4.399 1.00 0.00 C ATOM 1158 CG GLU A 76 -8.932 -7.602 3.040 1.00 0.00 C ATOM 1159 CD GLU A 76 -9.893 -8.745 2.862 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.452 -9.869 2.841 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.077 -8.505 2.860 1.00 0.00 O ATOM 0 H GLU A 76 -7.281 -8.325 6.587 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.699 -9.729 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -9.010 -7.782 5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.757 -6.706 4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.465 -6.657 2.939 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.180 -7.630 2.251 1.00 0.00 H new ATOM 1168 N GLY A 77 -5.477 -7.369 3.620 1.00 0.00 N ATOM 1169 CA GLY A 77 -4.315 -7.078 2.802 1.00 0.00 C ATOM 1170 C GLY A 77 -3.619 -5.797 3.216 1.00 0.00 C ATOM 1171 O GLY A 77 -4.193 -4.974 3.928 1.00 0.00 O ATOM 0 H GLY A 77 -5.787 -6.598 4.212 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.611 -7.908 2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.620 -7.001 1.758 1.00 0.00 H new ATOM 1175 N PHE A 78 -2.377 -5.630 2.773 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.578 -4.472 3.156 1.00 0.00 C ATOM 1177 C PHE A 78 -0.959 -3.808 1.930 1.00 0.00 C ATOM 1178 O PHE A 78 -0.394 -4.479 1.065 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.483 -4.879 4.144 1.00 0.00 C ATOM 1180 CG PHE A 78 -1.011 -5.382 5.458 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -1.371 -6.712 5.615 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -1.148 -4.526 6.540 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.857 -7.175 6.823 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.633 -4.986 7.749 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.987 -6.312 7.891 1.00 0.00 C ATOM 0 H PHE A 78 -1.902 -6.282 2.149 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.238 -3.753 3.640 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.134 -5.654 3.690 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.165 -4.022 4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.270 -7.394 4.784 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.872 -3.487 6.436 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.135 -8.213 6.931 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.735 -4.308 8.583 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.365 -6.673 8.836 1.00 0.00 H new ATOM 1195 N LEU A 79 -1.071 -2.485 1.860 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.465 -1.722 0.775 1.00 0.00 C ATOM 1197 C LEU A 79 0.792 -1.001 1.253 1.00 0.00 C ATOM 1198 O LEU A 79 0.737 -0.177 2.167 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.472 -0.719 0.201 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.919 0.216 -0.882 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.488 -0.592 -2.099 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.979 1.239 -1.261 1.00 0.00 C ATOM 0 H LEU A 79 -1.576 -1.919 2.542 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.178 -2.418 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.314 -1.272 -0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.861 -0.112 1.018 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.046 0.743 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.097 0.081 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.287 -1.301 -1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.345 -1.134 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.585 1.903 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.861 0.725 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.251 1.823 -0.382 1.00 0.00 H new ATOM 1214 N CYS A 80 1.922 -1.315 0.630 1.00 0.00 N ATOM 1215 CA CYS A 80 3.205 -0.769 1.053 1.00 0.00 C ATOM 1216 C CYS A 80 3.684 0.308 0.084 1.00 0.00 C ATOM 1217 O CYS A 80 3.930 0.036 -1.092 1.00 0.00 O ATOM 1218 CB CYS A 80 4.126 -1.988 1.003 1.00 0.00 C ATOM 1219 SG CYS A 80 3.713 -3.288 2.192 1.00 0.00 S ATOM 0 H CYS A 80 1.975 -1.945 -0.170 1.00 0.00 H new ATOM 0 HA CYS A 80 3.168 -0.292 2.033 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.096 -2.409 -0.002 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.150 -1.661 1.182 1.00 0.00 H new ATOM 0 HG CYS A 80 4.806 -3.781 2.693 1.00 0.00 H new ATOM 1225 N VAL A 81 3.813 1.533 0.585 1.00 0.00 N ATOM 1226 CA VAL A 81 4.143 2.674 -0.259 1.00 0.00 C ATOM 1227 C VAL A 81 5.526 3.223 0.073 1.00 0.00 C ATOM 1228 O VAL A 81 5.840 3.481 1.235 1.00 0.00 O ATOM 1229 CB VAL A 81 3.105 3.802 -0.110 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.466 4.981 -1.001 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.710 3.287 -0.432 1.00 0.00 C ATOM 0 H VAL A 81 3.694 1.760 1.572 1.00 0.00 H new ATOM 0 HA VAL A 81 4.135 2.317 -1.289 1.00 0.00 H new ATOM 0 HB VAL A 81 3.111 4.144 0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.721 5.768 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.447 5.364 -0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.489 4.657 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.989 4.097 -0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.686 2.917 -1.457 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.454 2.478 0.252 1.00 0.00 H new ATOM 1241 N PHE A 82 6.349 3.399 -0.955 1.00 0.00 N ATOM 1242 CA PHE A 82 7.671 3.990 -0.782 1.00 0.00 C ATOM 1243 C PHE A 82 7.949 5.027 -1.866 1.00 0.00 C ATOM 1244 O PHE A 82 7.244 5.093 -2.873 1.00 0.00 O ATOM 1245 CB PHE A 82 8.747 2.902 -0.814 1.00 0.00 C ATOM 1246 CG PHE A 82 8.762 2.111 -2.089 1.00 0.00 C ATOM 1247 CD1 PHE A 82 9.467 2.566 -3.194 1.00 0.00 C ATOM 1248 CD2 PHE A 82 8.074 0.912 -2.186 1.00 0.00 C ATOM 1249 CE1 PHE A 82 9.483 1.839 -4.370 1.00 0.00 C ATOM 1250 CE2 PHE A 82 8.086 0.182 -3.359 1.00 0.00 C ATOM 1251 CZ PHE A 82 8.792 0.646 -4.452 1.00 0.00 C ATOM 0 H PHE A 82 6.124 3.141 -1.916 1.00 0.00 H new ATOM 0 HA PHE A 82 7.695 4.488 0.187 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.724 3.364 -0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.590 2.223 0.024 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.009 3.498 -3.135 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.522 0.544 -1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.035 2.204 -5.224 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.544 -0.750 -3.421 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.804 0.076 -5.370 1.00 0.00 H new ATOM 1261 N ALA A 83 8.981 5.836 -1.653 1.00 0.00 N ATOM 1262 CA ALA A 83 9.402 6.816 -2.648 1.00 0.00 C ATOM 1263 C ALA A 83 10.538 6.272 -3.507 1.00 0.00 C ATOM 1264 O ALA A 83 11.440 5.597 -3.007 1.00 0.00 O ATOM 1265 CB ALA A 83 9.825 8.109 -1.966 1.00 0.00 C ATOM 0 H ALA A 83 9.541 5.833 -0.801 1.00 0.00 H new ATOM 0 HA ALA A 83 8.555 7.023 -3.302 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.137 8.832 -2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.986 8.513 -1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.656 7.909 -1.289 1.00 0.00 H new ATOM 1271 N ILE A 84 10.488 6.569 -4.801 1.00 0.00 N ATOM 1272 CA ILE A 84 11.510 6.105 -5.730 1.00 0.00 C ATOM 1273 C ILE A 84 12.829 6.838 -5.509 1.00 0.00 C ATOM 1274 O ILE A 84 13.838 6.530 -6.142 1.00 0.00 O ATOM 1275 CB ILE A 84 11.069 6.291 -7.193 1.00 0.00 C ATOM 1276 CG1 ILE A 84 9.807 5.474 -7.478 1.00 0.00 C ATOM 1277 CG2 ILE A 84 12.190 5.893 -8.141 1.00 0.00 C ATOM 1278 CD1 ILE A 84 9.171 5.778 -8.815 1.00 0.00 C ATOM 0 H ILE A 84 9.751 7.129 -5.230 1.00 0.00 H new ATOM 0 HA ILE A 84 11.652 5.042 -5.536 1.00 0.00 H new ATOM 0 HB ILE A 84 10.841 7.344 -7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.055 4.413 -7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 84 9.079 5.661 -6.689 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.861 6.031 -9.171 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.064 6.516 -7.953 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.449 4.847 -7.979 1.00 0.00 H new ATOM 0 HD11 ILE A 84 8.283 5.160 -8.944 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.890 6.830 -8.853 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.882 5.563 -9.613 1.00 0.00 H new ATOM 1290 N ASN A 85 12.814 7.810 -4.602 1.00 0.00 N ATOM 1291 CA ASN A 85 14.032 8.513 -4.215 1.00 0.00 C ATOM 1292 C ASN A 85 14.541 8.017 -2.865 1.00 0.00 C ATOM 1293 O ASN A 85 15.731 8.105 -2.569 1.00 0.00 O ATOM 1294 CB ASN A 85 13.821 10.016 -4.179 1.00 0.00 C ATOM 1295 CG ASN A 85 14.976 10.775 -3.588 1.00 0.00 C ATOM 1296 OD1 ASN A 85 16.064 10.842 -4.169 1.00 0.00 O ATOM 1297 ND2 ASN A 85 14.769 11.279 -2.397 1.00 0.00 N ATOM 0 H ASN A 85 11.972 8.128 -4.122 1.00 0.00 H new ATOM 0 HA ASN A 85 14.786 8.298 -4.972 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.644 10.373 -5.193 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.922 10.234 -3.603 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.526 11.754 -1.906 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.851 11.197 -1.961 1.00 0.00 H new ATOM 1304 N ASN A 86 13.628 7.496 -2.051 1.00 0.00 N ATOM 1305 CA ASN A 86 13.960 7.096 -0.688 1.00 0.00 C ATOM 1306 C ASN A 86 14.417 5.640 -0.646 1.00 0.00 C ATOM 1307 O ASN A 86 13.600 4.720 -0.657 1.00 0.00 O ATOM 1308 CB ASN A 86 12.791 7.309 0.256 1.00 0.00 C ATOM 1309 CG ASN A 86 13.194 7.798 1.619 1.00 0.00 C ATOM 1310 OD1 ASN A 86 12.798 7.234 2.645 1.00 0.00 O ATOM 1311 ND2 ASN A 86 13.912 8.891 1.637 1.00 0.00 N ATOM 0 H ASN A 86 12.654 7.341 -2.311 1.00 0.00 H new ATOM 0 HA ASN A 86 14.781 7.730 -0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.103 8.028 -0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.247 6.371 0.363 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.170 9.317 2.527 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.214 9.317 0.761 1.00 0.00 H new ATOM 1318 N THR A 87 15.731 5.439 -0.594 1.00 0.00 N ATOM 1319 CA THR A 87 16.296 4.098 -0.503 1.00 0.00 C ATOM 1320 C THR A 87 15.905 3.424 0.807 1.00 0.00 C ATOM 1321 O THR A 87 15.547 2.246 0.829 1.00 0.00 O ATOM 1322 CB THR A 87 17.831 4.123 -0.618 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.209 4.657 -1.894 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.399 2.720 -0.472 1.00 0.00 C ATOM 0 H THR A 87 16.423 6.188 -0.613 1.00 0.00 H new ATOM 0 HA THR A 87 15.888 3.528 -1.337 1.00 0.00 H new ATOM 0 HB THR A 87 18.230 4.751 0.179 1.00 0.00 H new ATOM 0 HG1 THR A 87 19.186 4.674 -1.965 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.485 2.757 -0.556 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.124 2.316 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.996 2.081 -1.257 1.00 0.00 H new ATOM 1332 N LYS A 88 15.973 4.179 1.899 1.00 0.00 N ATOM 1333 CA LYS A 88 15.772 3.619 3.230 1.00 0.00 C ATOM 1334 C LYS A 88 14.381 3.006 3.358 1.00 0.00 C ATOM 1335 O LYS A 88 14.176 2.061 4.120 1.00 0.00 O ATOM 1336 CB LYS A 88 15.977 4.693 4.300 1.00 0.00 C ATOM 1337 CG LYS A 88 17.421 5.147 4.467 1.00 0.00 C ATOM 1338 CD LYS A 88 17.545 6.212 5.546 1.00 0.00 C ATOM 1339 CE LYS A 88 18.987 6.673 5.706 1.00 0.00 C ATOM 1340 NZ LYS A 88 19.117 7.743 6.733 1.00 0.00 N ATOM 0 H LYS A 88 16.166 5.181 1.888 1.00 0.00 H new ATOM 0 HA LYS A 88 16.510 2.830 3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 88 15.363 5.559 4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.616 4.311 5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.046 4.292 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.792 5.540 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.915 7.064 5.293 1.00 0.00 H new ATOM 0 HD3 LYS A 88 17.180 5.816 6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.611 5.824 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.359 7.041 4.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.114 8.029 6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 18.542 8.564 6.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 18.786 7.385 7.652 1.00 0.00 H new ATOM 1354 N SER A 89 13.429 3.548 2.605 1.00 0.00 N ATOM 1355 CA SER A 89 12.053 3.066 2.649 1.00 0.00 C ATOM 1356 C SER A 89 11.980 1.596 2.248 1.00 0.00 C ATOM 1357 O SER A 89 11.125 0.850 2.729 1.00 0.00 O ATOM 1358 CB SER A 89 11.174 3.907 1.743 1.00 0.00 C ATOM 1359 OG SER A 89 10.982 5.200 2.250 1.00 0.00 O ATOM 0 H SER A 89 13.585 4.321 1.958 1.00 0.00 H new ATOM 0 HA SER A 89 11.690 3.157 3.673 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.628 3.969 0.754 1.00 0.00 H new ATOM 0 HB3 SER A 89 10.207 3.418 1.620 1.00 0.00 H new ATOM 0 HG SER A 89 11.849 5.649 2.338 1.00 0.00 H new ATOM 1365 N PHE A 90 12.882 1.185 1.365 1.00 0.00 N ATOM 1366 CA PHE A 90 12.885 -0.181 0.854 1.00 0.00 C ATOM 1367 C PHE A 90 13.066 -1.186 1.988 1.00 0.00 C ATOM 1368 O PHE A 90 12.354 -2.187 2.063 1.00 0.00 O ATOM 1369 CB PHE A 90 13.987 -0.360 -0.192 1.00 0.00 C ATOM 1370 CG PHE A 90 13.905 0.615 -1.332 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.850 1.509 -1.424 1.00 0.00 C ATOM 1372 CD2 PHE A 90 14.883 0.640 -2.315 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.772 2.406 -2.472 1.00 0.00 C ATOM 1374 CE2 PHE A 90 14.810 1.537 -3.364 1.00 0.00 C ATOM 1375 CZ PHE A 90 13.752 2.421 -3.442 1.00 0.00 C ATOM 0 H PHE A 90 13.621 1.778 0.988 1.00 0.00 H new ATOM 0 HA PHE A 90 11.920 -0.367 0.382 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.957 -0.255 0.294 1.00 0.00 H new ATOM 0 HB3 PHE A 90 13.937 -1.374 -0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.079 1.504 -0.667 1.00 0.00 H new ATOM 0 HD2 PHE A 90 15.712 -0.050 -2.260 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.943 3.096 -2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 90 15.579 1.547 -4.122 1.00 0.00 H new ATOM 0 HZ PHE A 90 13.692 3.123 -4.261 1.00 0.00 H new ATOM 1385 N GLU A 91 14.024 -0.910 2.867 1.00 0.00 N ATOM 1386 CA GLU A 91 14.322 -1.809 3.977 1.00 0.00 C ATOM 1387 C GLU A 91 13.238 -1.730 5.047 1.00 0.00 C ATOM 1388 O GLU A 91 12.863 -2.740 5.643 1.00 0.00 O ATOM 1389 CB GLU A 91 15.688 -1.479 4.585 1.00 0.00 C ATOM 1390 CG GLU A 91 16.871 -1.796 3.681 1.00 0.00 C ATOM 1391 CD GLU A 91 18.168 -1.370 4.310 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.132 -0.799 5.374 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.201 -1.713 3.785 1.00 0.00 O ATOM 0 H GLU A 91 14.606 -0.073 2.833 1.00 0.00 H new ATOM 0 HA GLU A 91 14.348 -2.827 3.588 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.713 -0.419 4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.800 -2.032 5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.898 -2.866 3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.745 -1.291 2.723 1.00 0.00 H new ATOM 1400 N ASP A 92 12.737 -0.522 5.287 1.00 0.00 N ATOM 1401 CA ASP A 92 11.781 -0.291 6.363 1.00 0.00 C ATOM 1402 C ASP A 92 10.476 -1.039 6.100 1.00 0.00 C ATOM 1403 O ASP A 92 9.865 -1.583 7.021 1.00 0.00 O ATOM 1404 CB ASP A 92 11.507 1.205 6.529 1.00 0.00 C ATOM 1405 CG ASP A 92 12.656 1.990 7.151 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.553 1.374 7.675 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.706 3.180 6.960 1.00 0.00 O ATOM 0 H ASP A 92 12.978 0.311 4.751 1.00 0.00 H new ATOM 0 HA ASP A 92 12.217 -0.671 7.287 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.279 1.631 5.552 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.619 1.333 7.148 1.00 0.00 H new ATOM 1412 N ILE A 93 10.055 -1.058 4.840 1.00 0.00 N ATOM 1413 CA ILE A 93 8.846 -1.773 4.451 1.00 0.00 C ATOM 1414 C ILE A 93 9.012 -3.278 4.641 1.00 0.00 C ATOM 1415 O ILE A 93 8.089 -3.965 5.083 1.00 0.00 O ATOM 1416 CB ILE A 93 8.467 -1.487 2.986 1.00 0.00 C ATOM 1417 CG1 ILE A 93 7.983 -0.043 2.833 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.402 -2.463 2.512 1.00 0.00 C ATOM 1419 CD1 ILE A 93 7.812 0.394 1.396 1.00 0.00 C ATOM 0 H ILE A 93 10.533 -0.587 4.072 1.00 0.00 H new ATOM 0 HA ILE A 93 8.046 -1.415 5.098 1.00 0.00 H new ATOM 0 HB ILE A 93 9.353 -1.620 2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.031 0.068 3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.694 0.622 3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.146 -2.247 1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.783 -3.482 2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.513 -2.361 3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.467 1.428 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.767 0.316 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.079 -0.246 0.906 1.00 0.00 H new ATOM 1431 N HIS A 94 10.193 -3.785 4.304 1.00 0.00 N ATOM 1432 CA HIS A 94 10.501 -5.197 4.492 1.00 0.00 C ATOM 1433 C HIS A 94 10.401 -5.585 5.963 1.00 0.00 C ATOM 1434 O HIS A 94 9.891 -6.654 6.299 1.00 0.00 O ATOM 1435 CB HIS A 94 11.898 -5.525 3.954 1.00 0.00 C ATOM 1436 CG HIS A 94 12.317 -6.942 4.193 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.746 -8.009 3.528 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.249 -7.469 5.020 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.310 -9.131 3.938 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.224 -8.831 4.843 1.00 0.00 N ATOM 0 H HIS A 94 10.953 -3.238 3.899 1.00 0.00 H new ATOM 0 HA HIS A 94 9.767 -5.776 3.931 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.922 -5.324 2.883 1.00 0.00 H new ATOM 0 HB3 HIS A 94 12.623 -4.857 4.420 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.892 -6.922 5.693 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.065 -10.124 3.592 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.816 -9.503 5.332 1.00 0.00 H new ATOM 1447 N GLN A 95 10.893 -4.711 6.835 1.00 0.00 N ATOM 1448 CA GLN A 95 10.774 -4.918 8.273 1.00 0.00 C ATOM 1449 C GLN A 95 9.311 -4.939 8.702 1.00 0.00 C ATOM 1450 O GLN A 95 8.898 -5.787 9.494 1.00 0.00 O ATOM 1451 CB GLN A 95 11.524 -3.823 9.038 1.00 0.00 C ATOM 1452 CG GLN A 95 13.036 -3.897 8.908 1.00 0.00 C ATOM 1453 CD GLN A 95 13.721 -2.639 9.407 1.00 0.00 C ATOM 1454 OE1 GLN A 95 14.949 -2.588 9.520 1.00 0.00 O ATOM 1455 NE2 GLN A 95 12.931 -1.617 9.711 1.00 0.00 N ATOM 0 H GLN A 95 11.378 -3.853 6.571 1.00 0.00 H new ATOM 0 HA GLN A 95 11.219 -5.885 8.509 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.187 -2.850 8.681 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.258 -3.885 10.093 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.405 -4.755 9.469 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.301 -4.062 7.864 1.00 0.00 H new ATOM 0 HE21 GLN A 95 11.921 -1.703 9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 95 13.334 -0.745 10.054 1.00 0.00 H new ATOM 1464 N TYR A 96 8.531 -4.002 8.176 1.00 0.00 N ATOM 1465 CA TYR A 96 7.095 -3.974 8.425 1.00 0.00 C ATOM 1466 C TYR A 96 6.436 -5.267 7.956 1.00 0.00 C ATOM 1467 O TYR A 96 5.546 -5.800 8.621 1.00 0.00 O ATOM 1468 CB TYR A 96 6.454 -2.772 7.728 1.00 0.00 C ATOM 1469 CG TYR A 96 6.940 -1.434 8.242 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.616 -1.337 9.448 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.723 -0.272 7.515 1.00 0.00 C ATOM 1472 CE1 TYR A 96 8.061 -0.117 9.922 1.00 0.00 C ATOM 1473 CE2 TYR A 96 7.164 0.952 7.979 1.00 0.00 C ATOM 1474 CZ TYR A 96 7.833 1.025 9.183 1.00 0.00 C ATOM 1475 OH TYR A 96 8.275 2.242 9.648 1.00 0.00 O ATOM 0 H TYR A 96 8.869 -3.251 7.574 1.00 0.00 H new ATOM 0 HA TYR A 96 6.941 -3.880 9.500 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.656 -2.834 6.659 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.372 -2.827 7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.798 -2.230 10.027 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.201 -0.326 6.571 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.584 -0.058 10.865 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.986 1.847 7.402 1.00 0.00 H new ATOM 0 HH TYR A 96 8.034 2.944 9.008 1.00 0.00 H new ATOM 1485 N ARG A 97 6.879 -5.767 6.809 1.00 0.00 N ATOM 1486 CA ARG A 97 6.356 -7.014 6.265 1.00 0.00 C ATOM 1487 C ARG A 97 6.566 -8.164 7.246 1.00 0.00 C ATOM 1488 O ARG A 97 5.659 -8.962 7.483 1.00 0.00 O ATOM 1489 CB ARG A 97 6.935 -7.334 4.896 1.00 0.00 C ATOM 1490 CG ARG A 97 6.454 -8.642 4.286 1.00 0.00 C ATOM 1491 CD ARG A 97 7.064 -8.966 2.971 1.00 0.00 C ATOM 1492 NE ARG A 97 6.657 -10.247 2.418 1.00 0.00 N ATOM 1493 CZ ARG A 97 7.021 -10.707 1.205 1.00 0.00 C ATOM 1494 NH1 ARG A 97 7.768 -9.982 0.402 1.00 0.00 N ATOM 1495 NH2 ARG A 97 6.589 -11.899 0.834 1.00 0.00 N ATOM 0 H ARG A 97 7.600 -5.327 6.237 1.00 0.00 H new ATOM 0 HA ARG A 97 5.283 -6.881 6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.689 -6.520 4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.022 -7.365 4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.667 -9.454 4.982 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.371 -8.598 4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.806 -8.180 2.261 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.149 -8.958 3.076 1.00 0.00 H new ATOM 0 HE ARG A 97 6.053 -10.839 2.988 1.00 0.00 H new ATOM 0 HH11 ARG A 97 8.081 -9.056 0.694 1.00 0.00 H new ATOM 0 HH12 ARG A 97 8.035 -10.345 -0.513 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.997 -12.444 1.460 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.848 -12.274 -0.079 1.00 0.00 H new ATOM 1509 N GLU A 98 7.766 -8.241 7.812 1.00 0.00 N ATOM 1510 CA GLU A 98 8.101 -9.307 8.749 1.00 0.00 C ATOM 1511 C GLU A 98 7.250 -9.210 10.012 1.00 0.00 C ATOM 1512 O GLU A 98 6.838 -10.224 10.575 1.00 0.00 O ATOM 1513 CB GLU A 98 9.588 -9.258 9.108 1.00 0.00 C ATOM 1514 CG GLU A 98 10.522 -9.656 7.974 1.00 0.00 C ATOM 1515 CD GLU A 98 11.962 -9.455 8.356 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.208 -8.952 9.427 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.817 -9.904 7.630 1.00 0.00 O ATOM 0 H GLU A 98 8.522 -7.579 7.638 1.00 0.00 H new ATOM 0 HA GLU A 98 7.889 -10.260 8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.838 -8.247 9.431 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.766 -9.917 9.958 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.355 -10.701 7.713 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.293 -9.065 7.087 1.00 0.00 H new ATOM 1524 N GLN A 99 6.991 -7.982 10.451 1.00 0.00 N ATOM 1525 CA GLN A 99 6.175 -7.752 11.635 1.00 0.00 C ATOM 1526 C GLN A 99 4.734 -8.192 11.399 1.00 0.00 C ATOM 1527 O GLN A 99 4.102 -8.778 12.278 1.00 0.00 O ATOM 1528 CB GLN A 99 6.207 -6.273 12.032 1.00 0.00 C ATOM 1529 CG GLN A 99 7.535 -5.813 12.610 1.00 0.00 C ATOM 1530 CD GLN A 99 7.608 -4.305 12.763 1.00 0.00 C ATOM 1531 OE1 GLN A 99 8.541 -3.773 13.373 1.00 0.00 O ATOM 1532 NE2 GLN A 99 6.619 -3.607 12.216 1.00 0.00 N ATOM 0 H GLN A 99 7.335 -7.132 10.004 1.00 0.00 H new ATOM 0 HA GLN A 99 6.592 -8.347 12.447 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.976 -5.668 11.155 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.421 -6.088 12.764 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.687 -6.282 13.582 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.346 -6.150 11.964 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.868 -4.088 11.721 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.610 -2.590 12.291 1.00 0.00 H new ATOM 1541 N ILE A 100 4.221 -7.906 10.208 1.00 0.00 N ATOM 1542 CA ILE A 100 2.854 -8.266 9.858 1.00 0.00 C ATOM 1543 C ILE A 100 2.650 -9.776 9.918 1.00 0.00 C ATOM 1544 O ILE A 100 1.655 -10.259 10.461 1.00 0.00 O ATOM 1545 CB ILE A 100 2.478 -7.762 8.453 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.386 -6.233 8.442 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.165 -8.379 7.999 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.349 -5.634 7.054 1.00 0.00 C ATOM 0 H ILE A 100 4.733 -7.425 9.468 1.00 0.00 H new ATOM 0 HA ILE A 100 2.205 -7.785 10.590 1.00 0.00 H new ATOM 0 HB ILE A 100 3.259 -8.066 7.756 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.490 -5.928 8.983 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.240 -5.823 8.982 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.915 -8.011 7.004 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.263 -9.464 7.971 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.374 -8.105 8.697 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.284 -4.548 7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.256 -5.907 6.516 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.480 -6.014 6.517 1.00 0.00 H new ATOM 1560 N LYS A 101 3.600 -10.518 9.360 1.00 0.00 N ATOM 1561 CA LYS A 101 3.505 -11.972 9.309 1.00 0.00 C ATOM 1562 C LYS A 101 3.527 -12.568 10.713 1.00 0.00 C ATOM 1563 O LYS A 101 2.788 -13.507 11.010 1.00 0.00 O ATOM 1564 CB LYS A 101 4.642 -12.555 8.470 1.00 0.00 C ATOM 1565 CG LYS A 101 4.570 -14.063 8.274 1.00 0.00 C ATOM 1566 CD LYS A 101 5.673 -14.555 7.348 1.00 0.00 C ATOM 1567 CE LYS A 101 5.617 -16.065 7.171 1.00 0.00 C ATOM 1568 NZ LYS A 101 6.723 -16.566 6.311 1.00 0.00 N ATOM 0 H LYS A 101 4.446 -10.136 8.936 1.00 0.00 H new ATOM 0 HA LYS A 101 2.556 -12.232 8.840 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.640 -12.073 7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.591 -12.308 8.945 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.654 -14.562 9.240 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.598 -14.332 7.860 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.578 -14.070 6.377 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.644 -14.270 7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.670 -16.547 8.147 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.660 -16.343 6.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.648 -17.599 6.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.658 -16.126 5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.637 -16.324 6.744 1.00 0.00 H new ATOM 1582 N ARG A 102 4.376 -12.016 11.573 1.00 0.00 N ATOM 1583 CA ARG A 102 4.496 -12.498 12.944 1.00 0.00 C ATOM 1584 C ARG A 102 3.217 -12.229 13.730 1.00 0.00 C ATOM 1585 O ARG A 102 2.774 -13.064 14.518 1.00 0.00 O ATOM 1586 CB ARG A 102 5.716 -11.924 13.650 1.00 0.00 C ATOM 1587 CG ARG A 102 7.050 -12.472 13.167 1.00 0.00 C ATOM 1588 CD ARG A 102 8.237 -11.851 13.811 1.00 0.00 C ATOM 1589 NE ARG A 102 9.513 -12.397 13.380 1.00 0.00 N ATOM 1590 CZ ARG A 102 10.715 -11.964 13.807 1.00 0.00 C ATOM 1591 NH1 ARG A 102 10.813 -10.955 14.644 1.00 0.00 N ATOM 1592 NH2 ARG A 102 11.796 -12.564 13.340 1.00 0.00 N ATOM 0 H ARG A 102 4.991 -11.235 11.345 1.00 0.00 H new ATOM 0 HA ARG A 102 4.642 -13.577 12.896 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.716 -10.842 13.522 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.625 -12.119 14.719 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.074 -13.547 13.347 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.119 -12.328 12.089 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.227 -10.780 13.606 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.152 -11.970 14.891 1.00 0.00 H new ATOM 0 HE ARG A 102 9.497 -13.163 12.706 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.971 -10.487 14.980 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.731 -10.640 14.957 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.706 -13.332 12.675 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.720 -12.259 13.644 1.00 0.00 H new ATOM 1606 N VAL A 103 2.627 -11.059 13.507 1.00 0.00 N ATOM 1607 CA VAL A 103 1.370 -10.702 14.155 1.00 0.00 C ATOM 1608 C VAL A 103 0.241 -11.624 13.710 1.00 0.00 C ATOM 1609 O VAL A 103 -0.671 -11.925 14.480 1.00 0.00 O ATOM 1610 CB VAL A 103 0.976 -9.243 13.857 1.00 0.00 C ATOM 1611 CG1 VAL A 103 -0.450 -8.973 14.314 1.00 0.00 C ATOM 1612 CG2 VAL A 103 1.940 -8.282 14.535 1.00 0.00 C ATOM 0 H VAL A 103 2.999 -10.343 12.883 1.00 0.00 H new ATOM 0 HA VAL A 103 1.526 -10.814 15.228 1.00 0.00 H new ATOM 0 HB VAL A 103 1.030 -9.085 12.780 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.712 -7.938 14.096 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.133 -9.639 13.787 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.528 -9.149 15.387 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.647 -7.256 14.314 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.915 -8.442 15.613 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.950 -8.458 14.165 1.00 0.00 H new ATOM 1622 N LYS A 104 0.308 -12.073 12.460 1.00 0.00 N ATOM 1623 CA LYS A 104 -0.736 -12.916 11.892 1.00 0.00 C ATOM 1624 C LYS A 104 -0.525 -14.378 12.277 1.00 0.00 C ATOM 1625 O LYS A 104 -1.335 -15.241 11.940 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.776 -12.771 10.370 1.00 0.00 C ATOM 1627 CG LYS A 104 -1.414 -11.478 9.878 1.00 0.00 C ATOM 1628 CD LYS A 104 -2.907 -11.452 10.171 1.00 0.00 C ATOM 1629 CE LYS A 104 -3.652 -12.487 9.341 1.00 0.00 C ATOM 1630 NZ LYS A 104 -3.719 -13.807 10.025 1.00 0.00 N ATOM 0 H LYS A 104 1.076 -11.866 11.821 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.692 -12.588 12.300 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.242 -12.829 9.985 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.324 -13.615 9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.932 -10.626 10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.250 -11.374 8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.075 -11.643 11.231 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.304 -10.459 9.960 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.662 -12.131 9.140 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.157 -12.603 8.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.270 -14.531 9.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.220 -13.752 10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.714 -14.062 10.190 1.00 0.00 H new ATOM 1644 N ASP A 105 0.567 -14.646 12.984 1.00 0.00 N ATOM 1645 CA ASP A 105 0.856 -15.993 13.462 1.00 0.00 C ATOM 1646 C ASP A 105 0.545 -17.030 12.388 1.00 0.00 C ATOM 1647 O ASP A 105 -0.044 -18.072 12.669 1.00 0.00 O ATOM 1648 CB ASP A 105 0.061 -16.296 14.734 1.00 0.00 C ATOM 1649 CG ASP A 105 0.377 -15.378 15.907 1.00 0.00 C ATOM 1650 OD1 ASP A 105 1.535 -15.202 16.204 1.00 0.00 O ATOM 1651 OD2 ASP A 105 -0.524 -14.738 16.395 1.00 0.00 O ATOM 0 H ASP A 105 1.266 -13.949 13.239 1.00 0.00 H new ATOM 0 HA ASP A 105 1.920 -16.046 13.694 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.003 -16.224 14.509 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.255 -17.326 15.032 1.00 0.00 H new ATOM 1656 N SER A 106 0.945 -16.735 11.154 1.00 0.00 N ATOM 1657 CA SER A 106 0.584 -17.568 10.014 1.00 0.00 C ATOM 1658 C SER A 106 1.429 -17.215 8.793 1.00 0.00 C ATOM 1659 O SER A 106 2.245 -16.294 8.835 1.00 0.00 O ATOM 1660 CB SER A 106 -0.891 -17.416 9.701 1.00 0.00 C ATOM 1661 OG SER A 106 -1.212 -16.115 9.293 1.00 0.00 O ATOM 0 H SER A 106 1.519 -15.925 10.919 1.00 0.00 H new ATOM 0 HA SER A 106 0.782 -18.608 10.272 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.169 -18.120 8.917 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.477 -17.674 10.583 1.00 0.00 H new ATOM 0 HG SER A 106 -1.464 -15.580 10.074 1.00 0.00 H new ATOM 1667 N ASP A 107 1.226 -17.952 7.707 1.00 0.00 N ATOM 1668 CA ASP A 107 1.907 -17.666 6.450 1.00 0.00 C ATOM 1669 C ASP A 107 1.691 -16.214 6.034 1.00 0.00 C ATOM 1670 O ASP A 107 0.906 -15.491 6.649 1.00 0.00 O ATOM 1671 CB ASP A 107 1.420 -18.610 5.348 1.00 0.00 C ATOM 1672 CG ASP A 107 -0.045 -18.436 4.973 1.00 0.00 C ATOM 1673 OD1 ASP A 107 -0.647 -17.494 5.430 1.00 0.00 O ATOM 1674 OD2 ASP A 107 -0.506 -19.150 4.113 1.00 0.00 O ATOM 0 H ASP A 107 0.595 -18.753 7.672 1.00 0.00 H new ATOM 0 HA ASP A 107 2.975 -17.826 6.600 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.031 -18.456 4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.580 -19.639 5.671 1.00 0.00 H new ATOM 1679 N ASP A 108 2.392 -15.794 4.988 1.00 0.00 N ATOM 1680 CA ASP A 108 2.423 -14.387 4.603 1.00 0.00 C ATOM 1681 C ASP A 108 1.074 -13.948 4.039 1.00 0.00 C ATOM 1682 O ASP A 108 0.173 -14.764 3.851 1.00 0.00 O ATOM 1683 CB ASP A 108 3.531 -14.133 3.577 1.00 0.00 C ATOM 1684 CG ASP A 108 4.123 -12.731 3.624 1.00 0.00 C ATOM 1685 OD1 ASP A 108 3.530 -11.878 4.240 1.00 0.00 O ATOM 1686 OD2 ASP A 108 5.235 -12.563 3.182 1.00 0.00 O ATOM 0 H ASP A 108 2.947 -16.407 4.391 1.00 0.00 H new ATOM 0 HA ASP A 108 2.632 -13.799 5.496 1.00 0.00 H new ATOM 0 HB2 ASP A 108 4.330 -14.857 3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 108 3.133 -14.313 2.578 1.00 0.00 H new ATOM 1691 N VAL A 109 0.944 -12.652 3.775 1.00 0.00 N ATOM 1692 CA VAL A 109 -0.352 -12.065 3.452 1.00 0.00 C ATOM 1693 C VAL A 109 -0.277 -11.237 2.174 1.00 0.00 C ATOM 1694 O VAL A 109 0.796 -10.814 1.743 1.00 0.00 O ATOM 1695 CB VAL A 109 -0.872 -11.177 4.599 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -1.085 -12.004 5.858 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.095 -10.035 4.870 1.00 0.00 C ATOM 0 H VAL A 109 1.719 -11.989 3.778 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.045 -12.893 3.305 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.830 -10.753 4.298 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.452 -11.361 6.658 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.815 -12.788 5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.140 -12.456 6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.289 -9.419 5.683 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.067 -10.440 5.150 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.200 -9.427 3.972 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.442 -11.000 1.554 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.540 -10.185 0.340 1.00 0.00 C ATOM 1709 C PRO A 110 -0.871 -8.824 0.499 1.00 0.00 C ATOM 1710 O PRO A 110 -1.168 -8.082 1.435 1.00 0.00 O ATOM 1711 CB PRO A 110 -3.049 -10.054 0.106 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.630 -11.275 0.732 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.787 -11.537 1.952 1.00 0.00 C ATOM 0 HA PRO A 110 -1.022 -10.641 -0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.444 -9.147 0.563 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.283 -10.003 -0.957 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.675 -11.119 1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.601 -12.121 0.045 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.181 -11.028 2.832 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.743 -12.599 2.192 1.00 0.00 H new ATOM 1721 N MET A 111 0.032 -8.501 -0.421 1.00 0.00 N ATOM 1722 CA MET A 111 0.848 -7.299 -0.303 1.00 0.00 C ATOM 1723 C MET A 111 1.177 -6.728 -1.679 1.00 0.00 C ATOM 1724 O MET A 111 1.411 -7.473 -2.631 1.00 0.00 O ATOM 1725 CB MET A 111 2.132 -7.604 0.467 1.00 0.00 C ATOM 1726 CG MET A 111 3.184 -6.507 0.395 1.00 0.00 C ATOM 1727 SD MET A 111 4.583 -6.813 1.493 1.00 0.00 S ATOM 1728 CE MET A 111 5.826 -5.752 0.760 1.00 0.00 C ATOM 0 H MET A 111 0.217 -9.056 -1.257 1.00 0.00 H new ATOM 0 HA MET A 111 0.277 -6.551 0.248 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.881 -7.781 1.513 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.562 -8.528 0.081 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.544 -6.421 -0.630 1.00 0.00 H new ATOM 0 HG3 MET A 111 2.726 -5.552 0.654 1.00 0.00 H new ATOM 0 HE1 MET A 111 6.576 -6.363 0.259 1.00 0.00 H new ATOM 0 HE2 MET A 111 5.356 -5.088 0.035 1.00 0.00 H new ATOM 0 HE3 MET A 111 6.303 -5.158 1.540 1.00 0.00 H new ATOM 1738 N VAL A 112 1.194 -5.403 -1.777 1.00 0.00 N ATOM 1739 CA VAL A 112 1.569 -4.732 -3.015 1.00 0.00 C ATOM 1740 C VAL A 112 2.599 -3.638 -2.757 1.00 0.00 C ATOM 1741 O VAL A 112 2.477 -2.868 -1.804 1.00 0.00 O ATOM 1742 CB VAL A 112 0.344 -4.117 -3.717 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.771 -3.362 -4.968 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.668 -5.197 -4.068 1.00 0.00 C ATOM 0 H VAL A 112 0.952 -4.772 -1.013 1.00 0.00 H new ATOM 0 HA VAL A 112 2.005 -5.490 -3.665 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.128 -3.413 -3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.107 -2.934 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.460 -2.563 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.266 -4.048 -5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.527 -4.744 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.207 -5.925 -4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.997 -5.697 -3.157 1.00 0.00 H new ATOM 1754 N LEU A 113 3.614 -3.576 -3.611 1.00 0.00 N ATOM 1755 CA LEU A 113 4.638 -2.542 -3.510 1.00 0.00 C ATOM 1756 C LEU A 113 4.441 -1.471 -4.577 1.00 0.00 C ATOM 1757 O LEU A 113 4.367 -1.773 -5.768 1.00 0.00 O ATOM 1758 CB LEU A 113 6.035 -3.165 -3.627 1.00 0.00 C ATOM 1759 CG LEU A 113 6.554 -3.850 -2.356 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.839 -4.608 -2.660 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.785 -2.806 -1.274 1.00 0.00 C ATOM 0 H LEU A 113 3.750 -4.230 -4.382 1.00 0.00 H new ATOM 0 HA LEU A 113 4.546 -2.066 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.023 -3.896 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.740 -2.385 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 113 5.813 -4.565 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.200 -5.091 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.644 -5.364 -3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.594 -3.912 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.154 -3.293 -0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.520 -2.080 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.847 -2.296 -1.054 1.00 0.00 H new ATOM 1773 N VAL A 114 4.355 -0.217 -4.143 1.00 0.00 N ATOM 1774 CA VAL A 114 4.210 0.903 -5.063 1.00 0.00 C ATOM 1775 C VAL A 114 5.299 1.946 -4.838 1.00 0.00 C ATOM 1776 O VAL A 114 5.696 2.208 -3.703 1.00 0.00 O ATOM 1777 CB VAL A 114 2.831 1.574 -4.923 1.00 0.00 C ATOM 1778 CG1 VAL A 114 1.719 0.563 -5.157 1.00 0.00 C ATOM 1779 CG2 VAL A 114 2.687 2.215 -3.552 1.00 0.00 C ATOM 0 H VAL A 114 4.383 0.048 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 114 4.304 0.497 -6.070 1.00 0.00 H new ATOM 0 HB VAL A 114 2.751 2.355 -5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.752 1.055 -5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.810 0.148 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.797 -0.240 -4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.707 2.684 -3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.789 1.451 -2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.462 2.970 -3.420 1.00 0.00 H new ATOM 1789 N GLY A 115 5.780 2.537 -5.928 1.00 0.00 N ATOM 1790 CA GLY A 115 6.772 3.591 -5.823 1.00 0.00 C ATOM 1791 C GLY A 115 6.237 4.938 -6.262 1.00 0.00 C ATOM 1792 O GLY A 115 5.715 5.076 -7.366 1.00 0.00 O ATOM 0 H GLY A 115 5.500 2.305 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.117 3.659 -4.791 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.638 3.332 -6.432 1.00 0.00 H new ATOM 1796 N ASN A 116 6.367 5.938 -5.395 1.00 0.00 N ATOM 1797 CA ASN A 116 5.806 7.256 -5.658 1.00 0.00 C ATOM 1798 C ASN A 116 6.873 8.203 -6.203 1.00 0.00 C ATOM 1799 O ASN A 116 8.068 7.914 -6.133 1.00 0.00 O ATOM 1800 CB ASN A 116 5.164 7.846 -4.416 1.00 0.00 C ATOM 1801 CG ASN A 116 4.308 9.051 -4.691 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.869 9.281 -5.824 1.00 0.00 O ATOM 1803 ND2 ASN A 116 4.136 9.865 -3.681 1.00 0.00 N ATOM 0 H ASN A 116 6.857 5.859 -4.504 1.00 0.00 H new ATOM 0 HA ASN A 116 5.029 7.134 -6.413 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.555 7.081 -3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.947 8.121 -3.709 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.620 10.735 -3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.518 9.629 -2.765 1.00 0.00 H new ATOM 1810 N LYS A 117 6.433 9.333 -6.746 1.00 0.00 N ATOM 1811 CA LYS A 117 7.349 10.367 -7.209 1.00 0.00 C ATOM 1812 C LYS A 117 8.064 9.930 -8.483 1.00 0.00 C ATOM 1813 O LYS A 117 9.232 10.258 -8.696 1.00 0.00 O ATOM 1814 CB LYS A 117 8.370 10.707 -6.121 1.00 0.00 C ATOM 1815 CG LYS A 117 7.758 11.054 -4.771 1.00 0.00 C ATOM 1816 CD LYS A 117 8.830 11.413 -3.753 1.00 0.00 C ATOM 1817 CE LYS A 117 8.247 11.532 -2.352 1.00 0.00 C ATOM 1818 NZ LYS A 117 9.302 11.775 -1.329 1.00 0.00 N ATOM 0 H LYS A 117 5.446 9.556 -6.876 1.00 0.00 H new ATOM 0 HA LYS A 117 6.764 11.259 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.043 9.859 -5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.976 11.548 -6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.069 11.890 -4.886 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.175 10.208 -4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.611 10.652 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.300 12.355 -4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.524 12.347 -2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.706 10.618 -2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.900 11.648 -0.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.082 11.101 -1.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.662 12.746 -1.426 1.00 0.00 H new ATOM 1832 N CYS A 118 7.355 9.190 -9.328 1.00 0.00 N ATOM 1833 CA CYS A 118 7.864 8.835 -10.648 1.00 0.00 C ATOM 1834 C CYS A 118 7.808 10.031 -11.592 1.00 0.00 C ATOM 1835 O CYS A 118 8.609 10.140 -12.521 1.00 0.00 O ATOM 1836 CB CYS A 118 6.899 7.741 -11.103 1.00 0.00 C ATOM 1837 SG CYS A 118 7.413 6.858 -12.594 1.00 0.00 S ATOM 0 H CYS A 118 6.425 8.824 -9.122 1.00 0.00 H new ATOM 0 HA CYS A 118 8.906 8.515 -10.636 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.779 7.021 -10.293 1.00 0.00 H new ATOM 0 HB3 CYS A 118 5.921 8.188 -11.280 1.00 0.00 H new ATOM 0 HG CYS A 118 6.527 5.954 -12.890 1.00 0.00 H new ATOM 1843 N ASP A 119 6.857 10.926 -11.348 1.00 0.00 N ATOM 1844 CA ASP A 119 6.735 12.147 -12.138 1.00 0.00 C ATOM 1845 C ASP A 119 6.833 13.380 -11.247 1.00 0.00 C ATOM 1846 O ASP A 119 7.066 14.491 -11.728 1.00 0.00 O ATOM 1847 CB ASP A 119 5.415 12.158 -12.912 1.00 0.00 C ATOM 1848 CG ASP A 119 5.246 10.997 -13.883 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.076 10.845 -14.747 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.380 10.184 -13.661 1.00 0.00 O ATOM 0 H ASP A 119 6.159 10.830 -10.610 1.00 0.00 H new ATOM 0 HA ASP A 119 7.558 12.171 -12.852 1.00 0.00 H new ATOM 0 HB2 ASP A 119 4.590 12.143 -12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 119 5.341 13.093 -13.467 1.00 0.00 H new ATOM 1855 N LEU A 120 6.652 13.182 -9.946 1.00 0.00 N ATOM 1856 CA LEU A 120 6.661 14.287 -8.994 1.00 0.00 C ATOM 1857 C LEU A 120 7.993 15.028 -9.034 1.00 0.00 C ATOM 1858 O LEU A 120 8.034 16.241 -9.237 1.00 0.00 O ATOM 1859 CB LEU A 120 6.377 13.771 -7.578 1.00 0.00 C ATOM 1860 CG LEU A 120 5.887 14.831 -6.583 1.00 0.00 C ATOM 1861 CD1 LEU A 120 5.017 14.182 -5.514 1.00 0.00 C ATOM 1862 CD2 LEU A 120 7.083 15.531 -5.954 1.00 0.00 C ATOM 0 H LEU A 120 6.497 12.266 -9.526 1.00 0.00 H new ATOM 0 HA LEU A 120 5.875 14.988 -9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.629 12.980 -7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.287 13.319 -7.184 1.00 0.00 H new ATOM 0 HG LEU A 120 5.285 15.572 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.674 14.943 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.156 13.708 -5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.598 13.431 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.734 16.284 -5.247 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.699 14.800 -5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.675 16.012 -6.733 1.00 0.00 H new ATOM 1874 N ALA A 121 9.082 14.290 -8.837 1.00 0.00 N ATOM 1875 CA ALA A 121 10.393 14.899 -8.647 1.00 0.00 C ATOM 1876 C ALA A 121 11.505 13.949 -9.076 1.00 0.00 C ATOM 1877 O ALA A 121 11.318 12.733 -9.112 1.00 0.00 O ATOM 1878 CB ALA A 121 10.578 15.308 -7.193 1.00 0.00 C ATOM 0 H ALA A 121 9.082 13.271 -8.805 1.00 0.00 H new ATOM 0 HA ALA A 121 10.448 15.789 -9.274 1.00 0.00 H new ATOM 0 HB1 ALA A 121 11.561 15.761 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.808 16.028 -6.917 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.498 14.428 -6.555 1.00 0.00 H new ATOM 1884 N ALA A 122 12.664 14.512 -9.403 1.00 0.00 N ATOM 1885 CA ALA A 122 13.855 13.714 -9.667 1.00 0.00 C ATOM 1886 C ALA A 122 14.216 12.851 -8.462 1.00 0.00 C ATOM 1887 O ALA A 122 13.951 13.225 -7.319 1.00 0.00 O ATOM 1888 CB ALA A 122 15.022 14.613 -10.042 1.00 0.00 C ATOM 0 H ALA A 122 12.803 15.519 -9.491 1.00 0.00 H new ATOM 0 HA ALA A 122 13.638 13.051 -10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 122 15.904 14.002 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 122 14.770 15.182 -10.937 1.00 0.00 H new ATOM 0 HB3 ALA A 122 15.230 15.300 -9.222 1.00 0.00 H new ATOM 1894 N ARG A 123 14.820 11.698 -8.724 1.00 0.00 N ATOM 1895 CA ARG A 123 15.057 10.705 -7.683 1.00 0.00 C ATOM 1896 C ARG A 123 16.483 10.168 -7.759 1.00 0.00 C ATOM 1897 O ARG A 123 17.281 10.606 -8.588 1.00 0.00 O ATOM 1898 CB ARG A 123 14.032 9.581 -7.716 1.00 0.00 C ATOM 1899 CG ARG A 123 13.656 9.099 -9.109 1.00 0.00 C ATOM 1900 CD ARG A 123 12.696 9.979 -9.823 1.00 0.00 C ATOM 1901 NE ARG A 123 12.292 9.493 -11.132 1.00 0.00 N ATOM 1902 CZ ARG A 123 11.445 10.136 -11.959 1.00 0.00 C ATOM 1903 NH1 ARG A 123 10.881 11.270 -11.603 1.00 0.00 N ATOM 1904 NH2 ARG A 123 11.176 9.585 -13.129 1.00 0.00 N ATOM 0 H ARG A 123 15.155 11.427 -9.649 1.00 0.00 H new ATOM 0 HA ARG A 123 14.937 11.206 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.422 8.736 -7.148 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.129 9.917 -7.207 1.00 0.00 H new ATOM 0 HG2 ARG A 123 14.563 9.010 -9.707 1.00 0.00 H new ATOM 0 HG3 ARG A 123 13.226 8.100 -9.031 1.00 0.00 H new ATOM 0 HD2 ARG A 123 11.807 10.102 -9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.144 10.966 -9.938 1.00 0.00 H new ATOM 0 HE ARG A 123 12.677 8.602 -11.447 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.083 11.675 -10.689 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.242 11.744 -12.241 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.606 8.696 -13.385 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.538 10.048 -13.776 1.00 0.00 H new ATOM 1918 N THR A 124 16.799 9.217 -6.885 1.00 0.00 N ATOM 1919 CA THR A 124 18.139 8.648 -6.826 1.00 0.00 C ATOM 1920 C THR A 124 18.089 7.125 -6.768 1.00 0.00 C ATOM 1921 O THR A 124 18.966 6.488 -6.184 1.00 0.00 O ATOM 1922 CB THR A 124 18.922 9.173 -5.608 1.00 0.00 C ATOM 1923 OG1 THR A 124 18.178 8.915 -4.411 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.167 10.669 -5.736 1.00 0.00 C ATOM 0 H THR A 124 16.144 8.825 -6.208 1.00 0.00 H new ATOM 0 HA THR A 124 18.652 8.957 -7.737 1.00 0.00 H new ATOM 0 HB THR A 124 19.883 8.660 -5.564 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.457 9.573 -4.326 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.721 11.023 -4.867 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.744 10.867 -6.639 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.212 11.191 -5.794 1.00 0.00 H new ATOM 1932 N VAL A 125 17.059 6.548 -7.379 1.00 0.00 N ATOM 1933 CA VAL A 125 16.978 5.101 -7.539 1.00 0.00 C ATOM 1934 C VAL A 125 16.594 4.726 -8.965 1.00 0.00 C ATOM 1935 O VAL A 125 15.635 5.261 -9.520 1.00 0.00 O ATOM 1936 CB VAL A 125 15.959 4.480 -6.564 1.00 0.00 C ATOM 1937 CG1 VAL A 125 15.923 2.968 -6.723 1.00 0.00 C ATOM 1938 CG2 VAL A 125 16.299 4.856 -5.129 1.00 0.00 C ATOM 0 H VAL A 125 16.269 7.061 -7.771 1.00 0.00 H new ATOM 0 HA VAL A 125 17.968 4.705 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 125 14.971 4.875 -6.800 1.00 0.00 H new ATOM 0 HG11 VAL A 125 15.198 2.546 -6.027 1.00 0.00 H new ATOM 0 HG12 VAL A 125 15.635 2.716 -7.744 1.00 0.00 H new ATOM 0 HG13 VAL A 125 16.910 2.556 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.570 4.409 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 125 17.295 4.488 -4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 125 16.276 5.940 -5.022 1.00 0.00 H new ATOM 1948 N GLU A 126 17.350 3.804 -9.553 1.00 0.00 N ATOM 1949 CA GLU A 126 17.015 3.265 -10.865 1.00 0.00 C ATOM 1950 C GLU A 126 15.818 2.323 -10.778 1.00 0.00 C ATOM 1951 O GLU A 126 15.744 1.477 -9.887 1.00 0.00 O ATOM 1952 CB GLU A 126 18.217 2.536 -11.470 1.00 0.00 C ATOM 1953 CG GLU A 126 18.022 2.092 -12.913 1.00 0.00 C ATOM 1954 CD GLU A 126 19.269 1.456 -13.462 1.00 0.00 C ATOM 1955 OE1 GLU A 126 20.221 1.331 -12.730 1.00 0.00 O ATOM 1956 OE2 GLU A 126 19.235 0.995 -14.579 1.00 0.00 O ATOM 0 H GLU A 126 18.198 3.415 -9.141 1.00 0.00 H new ATOM 0 HA GLU A 126 16.749 4.100 -11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 126 19.087 3.191 -11.418 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.440 1.661 -10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.195 1.384 -12.969 1.00 0.00 H new ATOM 0 HG3 GLU A 126 17.749 2.951 -13.526 1.00 0.00 H new ATOM 1963 N SER A 127 14.880 2.479 -11.708 1.00 0.00 N ATOM 1964 CA SER A 127 13.664 1.674 -11.710 1.00 0.00 C ATOM 1965 C SER A 127 13.998 0.187 -11.789 1.00 0.00 C ATOM 1966 O SER A 127 13.293 -0.649 -11.223 1.00 0.00 O ATOM 1967 CB SER A 127 12.770 2.080 -12.865 1.00 0.00 C ATOM 1968 OG SER A 127 12.199 3.345 -12.668 1.00 0.00 O ATOM 0 H SER A 127 14.939 3.155 -12.469 1.00 0.00 H new ATOM 0 HA SER A 127 13.131 1.852 -10.776 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.350 2.084 -13.788 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.979 1.340 -12.988 1.00 0.00 H new ATOM 0 HG SER A 127 11.253 3.244 -12.433 1.00 0.00 H new ATOM 1974 N ARG A 128 15.076 -0.134 -12.496 1.00 0.00 N ATOM 1975 CA ARG A 128 15.502 -1.519 -12.651 1.00 0.00 C ATOM 1976 C ARG A 128 15.875 -2.128 -11.304 1.00 0.00 C ATOM 1977 O ARG A 128 15.635 -3.310 -11.059 1.00 0.00 O ATOM 1978 CB ARG A 128 16.629 -1.665 -13.663 1.00 0.00 C ATOM 1979 CG ARG A 128 16.220 -1.452 -15.112 1.00 0.00 C ATOM 1980 CD ARG A 128 17.334 -1.574 -16.087 1.00 0.00 C ATOM 1981 NE ARG A 128 16.947 -1.367 -17.473 1.00 0.00 N ATOM 1982 CZ ARG A 128 17.802 -1.371 -18.515 1.00 0.00 C ATOM 1983 NH1 ARG A 128 19.093 -1.535 -18.331 1.00 0.00 N ATOM 1984 NH2 ARG A 128 17.309 -1.184 -19.727 1.00 0.00 N ATOM 0 H ARG A 128 15.670 0.546 -12.970 1.00 0.00 H new ATOM 0 HA ARG A 128 14.654 -2.076 -13.049 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.416 -0.953 -13.414 1.00 0.00 H new ATOM 0 HB3 ARG A 128 17.059 -2.662 -13.565 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.447 -2.176 -15.369 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.774 -0.462 -15.210 1.00 0.00 H new ATOM 0 HD2 ARG A 128 18.108 -0.852 -15.827 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.777 -2.565 -15.991 1.00 0.00 H new ATOM 0 HE ARG A 128 15.959 -1.208 -17.671 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.462 -1.662 -17.388 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.726 -1.535 -19.131 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.307 -1.042 -19.854 1.00 0.00 H new ATOM 0 HH22 ARG A 128 17.931 -1.182 -20.536 1.00 0.00 H new ATOM 1998 N GLN A 129 16.465 -1.312 -10.434 1.00 0.00 N ATOM 1999 CA GLN A 129 16.824 -1.757 -9.093 1.00 0.00 C ATOM 2000 C GLN A 129 15.581 -1.933 -8.226 1.00 0.00 C ATOM 2001 O GLN A 129 15.427 -2.946 -7.544 1.00 0.00 O ATOM 2002 CB GLN A 129 17.780 -0.760 -8.434 1.00 0.00 C ATOM 2003 CG GLN A 129 19.150 -0.688 -9.085 1.00 0.00 C ATOM 2004 CD GLN A 129 19.949 0.516 -8.623 1.00 0.00 C ATOM 2005 OE1 GLN A 129 21.133 0.653 -8.941 1.00 0.00 O ATOM 2006 NE2 GLN A 129 19.305 1.396 -7.864 1.00 0.00 N ATOM 0 H GLN A 129 16.704 -0.341 -10.635 1.00 0.00 H new ATOM 0 HA GLN A 129 17.324 -2.721 -9.184 1.00 0.00 H new ATOM 0 HB2 GLN A 129 17.326 0.231 -8.457 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.902 -1.030 -7.385 1.00 0.00 H new ATOM 0 HG2 GLN A 129 19.705 -1.598 -8.857 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.033 -0.649 -10.168 1.00 0.00 H new ATOM 0 HE21 GLN A 129 18.325 1.243 -7.625 1.00 0.00 H new ATOM 0 HE22 GLN A 129 19.790 2.225 -7.520 1.00 0.00 H new ATOM 2015 N ALA A 130 14.699 -0.940 -8.258 1.00 0.00 N ATOM 2016 CA ALA A 130 13.516 -0.941 -7.405 1.00 0.00 C ATOM 2017 C ALA A 130 12.598 -2.111 -7.741 1.00 0.00 C ATOM 2018 O ALA A 130 12.070 -2.773 -6.849 1.00 0.00 O ATOM 2019 CB ALA A 130 12.767 0.377 -7.540 1.00 0.00 C ATOM 0 H ALA A 130 14.781 -0.124 -8.865 1.00 0.00 H new ATOM 0 HA ALA A 130 13.843 -1.056 -6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.886 0.362 -6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 130 13.419 1.198 -7.243 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.458 0.516 -8.576 1.00 0.00 H new ATOM 2025 N GLN A 131 12.410 -2.357 -9.035 1.00 0.00 N ATOM 2026 CA GLN A 131 11.534 -3.431 -9.489 1.00 0.00 C ATOM 2027 C GLN A 131 12.145 -4.795 -9.186 1.00 0.00 C ATOM 2028 O GLN A 131 11.431 -5.752 -8.884 1.00 0.00 O ATOM 2029 CB GLN A 131 11.262 -3.304 -10.990 1.00 0.00 C ATOM 2030 CG GLN A 131 12.385 -3.824 -11.871 1.00 0.00 C ATOM 2031 CD GLN A 131 12.153 -3.524 -13.340 1.00 0.00 C ATOM 2032 OE1 GLN A 131 11.181 -2.859 -13.706 1.00 0.00 O ATOM 2033 NE2 GLN A 131 13.046 -4.016 -14.192 1.00 0.00 N ATOM 0 H GLN A 131 12.852 -1.827 -9.786 1.00 0.00 H new ATOM 0 HA GLN A 131 10.591 -3.345 -8.950 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.347 -3.845 -11.229 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.084 -2.255 -11.228 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.328 -3.376 -11.556 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.482 -4.901 -11.734 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.835 -4.561 -13.845 1.00 0.00 H new ATOM 0 HE22 GLN A 131 12.942 -3.849 -15.193 1.00 0.00 H new ATOM 2042 N ASP A 132 13.468 -4.878 -9.272 1.00 0.00 N ATOM 2043 CA ASP A 132 14.177 -6.117 -8.977 1.00 0.00 C ATOM 2044 C ASP A 132 14.032 -6.489 -7.504 1.00 0.00 C ATOM 2045 O ASP A 132 13.865 -7.661 -7.163 1.00 0.00 O ATOM 2046 CB ASP A 132 15.657 -5.992 -9.347 1.00 0.00 C ATOM 2047 CG ASP A 132 16.459 -7.275 -9.173 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.150 -8.240 -9.832 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.465 -7.236 -8.507 1.00 0.00 O ATOM 0 H ASP A 132 14.071 -4.102 -9.544 1.00 0.00 H new ATOM 0 HA ASP A 132 13.732 -6.910 -9.578 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.733 -5.668 -10.385 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.107 -5.210 -8.735 1.00 0.00 H new ATOM 2054 N LEU A 133 14.099 -5.485 -6.637 1.00 0.00 N ATOM 2055 CA LEU A 133 13.936 -5.701 -5.203 1.00 0.00 C ATOM 2056 C LEU A 133 12.544 -6.241 -4.890 1.00 0.00 C ATOM 2057 O LEU A 133 12.394 -7.182 -4.111 1.00 0.00 O ATOM 2058 CB LEU A 133 14.189 -4.397 -4.437 1.00 0.00 C ATOM 2059 CG LEU A 133 15.648 -3.925 -4.417 1.00 0.00 C ATOM 2060 CD1 LEU A 133 15.735 -2.520 -3.834 1.00 0.00 C ATOM 2061 CD2 LEU A 133 16.488 -4.898 -3.604 1.00 0.00 C ATOM 0 H LEU A 133 14.265 -4.514 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 133 14.668 -6.443 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.575 -3.611 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.852 -4.527 -3.409 1.00 0.00 H new ATOM 0 HG LEU A 133 16.033 -3.896 -5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.775 -2.194 -3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 133 15.146 -1.836 -4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 133 15.346 -2.524 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 133 17.525 -4.561 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 133 16.108 -4.942 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 133 16.434 -5.889 -4.054 1.00 0.00 H new ATOM 2073 N ALA A 134 11.530 -5.640 -5.503 1.00 0.00 N ATOM 2074 CA ALA A 134 10.157 -6.102 -5.337 1.00 0.00 C ATOM 2075 C ALA A 134 9.987 -7.523 -5.865 1.00 0.00 C ATOM 2076 O ALA A 134 9.272 -8.333 -5.275 1.00 0.00 O ATOM 2077 CB ALA A 134 9.194 -5.158 -6.043 1.00 0.00 C ATOM 0 H ALA A 134 11.633 -4.833 -6.118 1.00 0.00 H new ATOM 0 HA ALA A 134 9.929 -6.108 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.173 -5.515 -5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.287 -4.159 -5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.432 -5.124 -7.106 1.00 0.00 H new ATOM 2083 N ARG A 135 10.649 -7.818 -6.979 1.00 0.00 N ATOM 2084 CA ARG A 135 10.585 -9.147 -7.576 1.00 0.00 C ATOM 2085 C ARG A 135 11.256 -10.180 -6.676 1.00 0.00 C ATOM 2086 O ARG A 135 10.820 -11.329 -6.602 1.00 0.00 O ATOM 2087 CB ARG A 135 11.160 -9.173 -8.984 1.00 0.00 C ATOM 2088 CG ARG A 135 10.282 -8.530 -10.046 1.00 0.00 C ATOM 2089 CD ARG A 135 10.897 -8.471 -11.396 1.00 0.00 C ATOM 2090 NE ARG A 135 10.031 -7.924 -12.429 1.00 0.00 N ATOM 2091 CZ ARG A 135 10.388 -7.762 -13.719 1.00 0.00 C ATOM 2092 NH1 ARG A 135 11.598 -8.067 -14.131 1.00 0.00 N ATOM 2093 NH2 ARG A 135 9.493 -7.266 -14.556 1.00 0.00 N ATOM 0 H ARG A 135 11.235 -7.155 -7.486 1.00 0.00 H new ATOM 0 HA ARG A 135 9.532 -9.412 -7.666 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.125 -8.667 -8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 135 11.346 -10.209 -9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 135 9.346 -9.084 -10.110 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.032 -7.517 -9.729 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.804 -7.868 -11.343 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.200 -9.477 -11.688 1.00 0.00 H new ATOM 0 HE ARG A 135 9.088 -7.644 -12.159 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.284 -8.433 -13.471 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.851 -7.938 -15.111 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.563 -7.018 -14.220 1.00 0.00 H new ATOM 0 HH22 ARG A 135 9.733 -7.132 -15.538 1.00 0.00 H new ATOM 2107 N SER A 136 12.318 -9.764 -5.994 1.00 0.00 N ATOM 2108 CA SER A 136 13.040 -10.649 -5.088 1.00 0.00 C ATOM 2109 C SER A 136 12.160 -11.058 -3.911 1.00 0.00 C ATOM 2110 O SER A 136 12.332 -12.133 -3.336 1.00 0.00 O ATOM 2111 CB SER A 136 14.306 -9.976 -4.596 1.00 0.00 C ATOM 2112 OG SER A 136 15.220 -9.751 -5.633 1.00 0.00 O ATOM 0 H SER A 136 12.698 -8.819 -6.052 1.00 0.00 H new ATOM 0 HA SER A 136 13.313 -11.551 -5.635 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.052 -9.026 -4.125 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.772 -10.597 -3.831 1.00 0.00 H new ATOM 0 HG SER A 136 14.873 -9.056 -6.230 1.00 0.00 H new ATOM 2118 N TYR A 137 11.217 -10.193 -3.557 1.00 0.00 N ATOM 2119 CA TYR A 137 10.318 -10.455 -2.439 1.00 0.00 C ATOM 2120 C TYR A 137 8.992 -11.027 -2.931 1.00 0.00 C ATOM 2121 O TYR A 137 8.095 -11.316 -2.138 1.00 0.00 O ATOM 2122 CB TYR A 137 10.071 -9.173 -1.643 1.00 0.00 C ATOM 2123 CG TYR A 137 11.313 -8.622 -0.983 1.00 0.00 C ATOM 2124 CD1 TYR A 137 12.040 -9.384 -0.078 1.00 0.00 C ATOM 2125 CD2 TYR A 137 11.761 -7.336 -1.263 1.00 0.00 C ATOM 2126 CE1 TYR A 137 13.176 -8.885 0.528 1.00 0.00 C ATOM 2127 CE2 TYR A 137 12.897 -6.829 -0.663 1.00 0.00 C ATOM 2128 CZ TYR A 137 13.601 -7.606 0.232 1.00 0.00 C ATOM 2129 OH TYR A 137 14.732 -7.103 0.834 1.00 0.00 O ATOM 0 H TYR A 137 11.055 -9.303 -4.028 1.00 0.00 H new ATOM 0 HA TYR A 137 10.792 -11.190 -1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.657 -8.416 -2.309 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.320 -9.369 -0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.711 -10.386 0.156 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.211 -6.723 -1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.729 -9.492 1.230 1.00 0.00 H new ATOM 0 HE2 TYR A 137 13.232 -5.829 -0.894 1.00 0.00 H new ATOM 0 HH TYR A 137 14.894 -6.190 0.516 1.00 0.00 H new ATOM 2139 N GLY A 138 8.873 -11.186 -4.245 1.00 0.00 N ATOM 2140 CA GLY A 138 7.698 -11.822 -4.813 1.00 0.00 C ATOM 2141 C GLY A 138 6.472 -10.934 -4.752 1.00 0.00 C ATOM 2142 O GLY A 138 5.341 -11.423 -4.751 1.00 0.00 O ATOM 0 H GLY A 138 9.569 -10.886 -4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 138 7.899 -12.088 -5.851 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.497 -12.751 -4.279 1.00 0.00 H new ATOM 2146 N ILE A 139 6.693 -9.624 -4.697 1.00 0.00 N ATOM 2147 CA ILE A 139 5.602 -8.671 -4.548 1.00 0.00 C ATOM 2148 C ILE A 139 5.437 -7.820 -5.802 1.00 0.00 C ATOM 2149 O ILE A 139 6.404 -7.303 -6.363 1.00 0.00 O ATOM 2150 CB ILE A 139 5.822 -7.747 -3.336 1.00 0.00 C ATOM 2151 CG1 ILE A 139 6.007 -8.573 -2.060 1.00 0.00 C ATOM 2152 CG2 ILE A 139 4.658 -6.781 -3.185 1.00 0.00 C ATOM 2153 CD1 ILE A 139 4.810 -9.427 -1.709 1.00 0.00 C ATOM 0 H ILE A 139 7.619 -9.200 -4.754 1.00 0.00 H new ATOM 0 HA ILE A 139 4.695 -9.254 -4.389 1.00 0.00 H new ATOM 0 HB ILE A 139 6.729 -7.167 -3.504 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.879 -9.216 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.218 -7.899 -1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.830 -6.136 -2.324 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.572 -6.171 -4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.736 -7.343 -3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.015 -9.983 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.939 -8.789 -1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.611 -10.126 -2.521 1.00 0.00 H new ATOM 2165 N PRO A 140 4.184 -7.669 -6.254 1.00 0.00 N ATOM 2166 CA PRO A 140 3.858 -6.844 -7.421 1.00 0.00 C ATOM 2167 C PRO A 140 4.450 -5.442 -7.324 1.00 0.00 C ATOM 2168 O PRO A 140 4.390 -4.804 -6.273 1.00 0.00 O ATOM 2169 CB PRO A 140 2.326 -6.815 -7.435 1.00 0.00 C ATOM 2170 CG PRO A 140 1.924 -8.091 -6.777 1.00 0.00 C ATOM 2171 CD PRO A 140 2.948 -8.323 -5.698 1.00 0.00 C ATOM 0 HA PRO A 140 4.279 -7.250 -8.341 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.940 -5.951 -6.894 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.939 -6.754 -8.452 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.921 -8.018 -6.357 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.912 -8.915 -7.491 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.645 -7.874 -4.752 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.103 -9.386 -5.511 1.00 0.00 H new ATOM 2179 N TYR A 141 5.022 -4.969 -8.427 1.00 0.00 N ATOM 2180 CA TYR A 141 5.699 -3.678 -8.442 1.00 0.00 C ATOM 2181 C TYR A 141 4.971 -2.692 -9.351 1.00 0.00 C ATOM 2182 O TYR A 141 4.839 -2.922 -10.553 1.00 0.00 O ATOM 2183 CB TYR A 141 7.152 -3.838 -8.895 1.00 0.00 C ATOM 2184 CG TYR A 141 7.890 -2.528 -9.065 1.00 0.00 C ATOM 2185 CD1 TYR A 141 8.381 -1.841 -7.965 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.094 -1.986 -10.325 1.00 0.00 C ATOM 2187 CE1 TYR A 141 9.056 -0.644 -8.114 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.767 -0.791 -10.486 1.00 0.00 C ATOM 2189 CZ TYR A 141 9.246 -0.122 -9.378 1.00 0.00 C ATOM 2190 OH TYR A 141 9.918 1.069 -9.534 1.00 0.00 O ATOM 0 H TYR A 141 5.030 -5.460 -9.321 1.00 0.00 H new ATOM 0 HA TYR A 141 5.690 -3.282 -7.427 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.684 -4.451 -8.167 1.00 0.00 H new ATOM 0 HB3 TYR A 141 7.170 -4.379 -9.841 1.00 0.00 H new ATOM 0 HD1 TYR A 141 8.234 -2.248 -6.976 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.721 -2.507 -11.194 1.00 0.00 H new ATOM 0 HE1 TYR A 141 9.432 -0.121 -7.247 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.918 -0.382 -11.474 1.00 0.00 H new ATOM 0 HH TYR A 141 9.897 1.335 -10.477 1.00 0.00 H new ATOM 2200 N ILE A 142 4.501 -1.595 -8.766 1.00 0.00 N ATOM 2201 CA ILE A 142 3.785 -0.575 -9.521 1.00 0.00 C ATOM 2202 C ILE A 142 4.414 0.800 -9.322 1.00 0.00 C ATOM 2203 O ILE A 142 4.656 1.223 -8.193 1.00 0.00 O ATOM 2204 CB ILE A 142 2.302 -0.512 -9.116 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.621 -1.858 -9.374 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.591 0.600 -9.874 1.00 0.00 C ATOM 2207 CD1 ILE A 142 0.241 -1.965 -8.763 1.00 0.00 C ATOM 0 H ILE A 142 4.603 -1.390 -7.772 1.00 0.00 H new ATOM 0 HA ILE A 142 3.854 -0.855 -10.572 1.00 0.00 H new ATOM 0 HB ILE A 142 2.243 -0.294 -8.050 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.546 -2.018 -10.450 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.248 -2.655 -8.976 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.543 0.631 -9.576 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.062 1.556 -9.644 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.658 0.411 -10.945 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.181 -2.945 -8.986 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.310 -1.837 -7.683 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.402 -1.190 -9.179 1.00 0.00 H new ATOM 2219 N GLU A 143 4.675 1.492 -10.428 1.00 0.00 N ATOM 2220 CA GLU A 143 5.171 2.861 -10.371 1.00 0.00 C ATOM 2221 C GLU A 143 4.032 3.861 -10.544 1.00 0.00 C ATOM 2222 O GLU A 143 3.167 3.693 -11.404 1.00 0.00 O ATOM 2223 CB GLU A 143 6.241 3.088 -11.442 1.00 0.00 C ATOM 2224 CG GLU A 143 7.527 2.305 -11.221 1.00 0.00 C ATOM 2225 CD GLU A 143 8.533 2.592 -12.302 1.00 0.00 C ATOM 2226 OE1 GLU A 143 8.183 3.247 -13.254 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.680 2.256 -12.122 1.00 0.00 O ATOM 0 H GLU A 143 4.551 1.127 -11.372 1.00 0.00 H new ATOM 0 HA GLU A 143 5.618 3.017 -9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.828 2.818 -12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.479 4.151 -11.481 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.950 2.562 -10.250 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.307 1.238 -11.200 1.00 0.00 H new ATOM 2234 N THR A 144 4.036 4.902 -9.717 1.00 0.00 N ATOM 2235 CA THR A 144 3.005 5.930 -9.777 1.00 0.00 C ATOM 2236 C THR A 144 3.560 7.292 -9.372 1.00 0.00 C ATOM 2237 O THR A 144 4.710 7.401 -8.948 1.00 0.00 O ATOM 2238 CB THR A 144 1.809 5.583 -8.871 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.731 6.494 -9.128 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.205 5.674 -7.406 1.00 0.00 C ATOM 0 H THR A 144 4.743 5.055 -8.997 1.00 0.00 H new ATOM 0 HA THR A 144 2.664 5.974 -10.811 1.00 0.00 H new ATOM 0 HB THR A 144 1.492 4.563 -9.088 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.202 6.613 -8.312 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.347 5.425 -6.781 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.016 4.974 -7.204 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.536 6.688 -7.181 1.00 0.00 H new ATOM 2248 N SER A 145 2.735 8.325 -9.505 1.00 0.00 N ATOM 2249 CA SER A 145 3.097 9.657 -9.034 1.00 0.00 C ATOM 2250 C SER A 145 1.868 10.406 -8.529 1.00 0.00 C ATOM 2251 O SER A 145 0.995 10.787 -9.309 1.00 0.00 O ATOM 2252 CB SER A 145 3.776 10.437 -10.142 1.00 0.00 C ATOM 2253 OG SER A 145 4.296 11.656 -9.686 1.00 0.00 O ATOM 0 H SER A 145 1.812 8.266 -9.935 1.00 0.00 H new ATOM 0 HA SER A 145 3.794 9.551 -8.203 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.580 9.837 -10.567 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.061 10.625 -10.943 1.00 0.00 H new ATOM 0 HG SER A 145 3.879 12.394 -10.178 1.00 0.00 H new ATOM 2259 N ALA A 146 1.808 10.615 -7.218 1.00 0.00 N ATOM 2260 CA ALA A 146 0.609 11.151 -6.585 1.00 0.00 C ATOM 2261 C ALA A 146 0.252 12.519 -7.155 1.00 0.00 C ATOM 2262 O ALA A 146 -0.901 12.947 -7.096 1.00 0.00 O ATOM 2263 CB ALA A 146 0.803 11.239 -5.078 1.00 0.00 C ATOM 0 H ALA A 146 2.575 10.422 -6.574 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.218 10.472 -6.795 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -0.100 11.641 -4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.002 10.245 -4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.645 11.895 -4.857 1.00 0.00 H new ATOM 2269 N LYS A 147 1.249 13.204 -7.706 1.00 0.00 N ATOM 2270 CA LYS A 147 1.056 14.553 -8.225 1.00 0.00 C ATOM 2271 C LYS A 147 0.137 14.542 -9.442 1.00 0.00 C ATOM 2272 O LYS A 147 -0.710 15.421 -9.602 1.00 0.00 O ATOM 2273 CB LYS A 147 2.401 15.187 -8.584 1.00 0.00 C ATOM 2274 CG LYS A 147 2.307 16.625 -9.080 1.00 0.00 C ATOM 2275 CD LYS A 147 3.687 17.221 -9.312 1.00 0.00 C ATOM 2276 CE LYS A 147 3.593 18.649 -9.830 1.00 0.00 C ATOM 2277 NZ LYS A 147 4.935 19.243 -10.073 1.00 0.00 N ATOM 0 H LYS A 147 2.199 12.847 -7.805 1.00 0.00 H new ATOM 0 HA LYS A 147 0.584 15.150 -7.445 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.047 15.160 -7.707 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.881 14.581 -9.353 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.735 16.655 -10.007 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.766 17.229 -8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.253 17.206 -8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.235 16.608 -10.028 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.018 18.662 -10.756 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.051 19.261 -9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.826 20.216 -10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.475 19.255 -9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.444 18.674 -10.780 1.00 0.00 H new ATOM 2291 N THR A 148 0.311 13.540 -10.299 1.00 0.00 N ATOM 2292 CA THR A 148 -0.299 13.553 -11.623 1.00 0.00 C ATOM 2293 C THR A 148 -1.333 12.441 -11.763 1.00 0.00 C ATOM 2294 O THR A 148 -2.219 12.509 -12.615 1.00 0.00 O ATOM 2295 CB THR A 148 0.757 13.403 -12.733 1.00 0.00 C ATOM 2296 OG1 THR A 148 1.415 12.137 -12.602 1.00 0.00 O ATOM 2297 CG2 THR A 148 1.788 14.518 -12.642 1.00 0.00 C ATOM 0 H THR A 148 0.869 12.710 -10.100 1.00 0.00 H new ATOM 0 HA THR A 148 -0.792 14.519 -11.733 1.00 0.00 H new ATOM 0 HB THR A 148 0.257 13.462 -13.700 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.086 12.042 -13.310 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.527 14.396 -13.434 1.00 0.00 H new ATOM 0 HG22 THR A 148 1.292 15.482 -12.754 1.00 0.00 H new ATOM 0 HG23 THR A 148 2.285 14.476 -11.673 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.212 11.418 -10.923 1.00 0.00 N ATOM 2306 CA ARG A 149 -2.020 10.214 -11.066 1.00 0.00 C ATOM 2307 C ARG A 149 -2.280 9.570 -9.707 1.00 0.00 C ATOM 2308 O ARG A 149 -1.397 9.527 -8.852 1.00 0.00 O ATOM 2309 CB ARG A 149 -1.410 9.224 -12.047 1.00 0.00 C ATOM 2310 CG ARG A 149 -2.246 7.981 -12.305 1.00 0.00 C ATOM 2311 CD ARG A 149 -1.693 7.075 -13.343 1.00 0.00 C ATOM 2312 NE ARG A 149 -2.337 5.773 -13.413 1.00 0.00 N ATOM 2313 CZ ARG A 149 -2.272 4.942 -14.471 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -1.627 5.287 -15.564 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -2.894 3.780 -14.392 1.00 0.00 N ATOM 0 H ARG A 149 -0.562 11.399 -10.137 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.980 10.515 -11.486 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.240 9.733 -12.996 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.434 8.916 -11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.347 7.426 -11.372 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.248 8.288 -12.604 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.779 7.561 -14.315 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.630 6.930 -13.152 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.876 5.467 -12.603 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.167 6.195 -15.619 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.587 4.646 -16.356 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.406 3.532 -13.545 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.862 3.130 -15.178 1.00 0.00 H new ATOM 2329 N GLN A 150 -3.497 9.071 -9.516 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.816 8.259 -8.348 1.00 0.00 C ATOM 2331 C GLN A 150 -3.490 6.791 -8.600 1.00 0.00 C ATOM 2332 O GLN A 150 -4.066 6.160 -9.487 1.00 0.00 O ATOM 2333 CB GLN A 150 -5.294 8.408 -7.978 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.715 9.831 -7.654 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.975 10.395 -6.456 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -4.718 9.688 -5.478 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.632 11.676 -6.524 1.00 0.00 N ATOM 0 H GLN A 150 -4.278 9.215 -10.155 1.00 0.00 H new ATOM 0 HA GLN A 150 -3.205 8.613 -7.517 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.903 8.040 -8.804 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.507 7.773 -7.118 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.535 10.467 -8.521 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.787 9.854 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.865 12.223 -7.353 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.135 12.113 -5.747 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.562 6.253 -7.816 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.153 4.872 -7.990 1.00 0.00 C ATOM 2348 C GLY A 151 -2.743 3.955 -6.939 1.00 0.00 C ATOM 2349 O GLY A 151 -2.502 2.746 -6.950 1.00 0.00 O ATOM 0 H GLY A 151 -2.086 6.749 -7.063 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.457 4.528 -8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.065 4.811 -7.951 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.521 4.526 -6.025 1.00 0.00 N ATOM 2354 CA VAL A 152 -4.063 3.773 -4.902 1.00 0.00 C ATOM 2355 C VAL A 152 -5.044 2.707 -5.378 1.00 0.00 C ATOM 2356 O VAL A 152 -4.978 1.555 -4.952 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.771 4.695 -3.892 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.476 3.873 -2.823 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.775 5.652 -3.255 1.00 0.00 C ATOM 0 H VAL A 152 -3.790 5.510 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.219 3.292 -4.409 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.519 5.280 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.971 4.541 -2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.218 3.226 -3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.745 3.262 -2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.293 6.296 -2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.005 5.082 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.313 6.264 -4.029 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.954 3.100 -6.265 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.984 2.193 -6.755 1.00 0.00 C ATOM 2371 C GLU A 153 -6.366 1.042 -7.542 1.00 0.00 C ATOM 2372 O GLU A 153 -6.716 -0.121 -7.341 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.993 2.946 -7.623 1.00 0.00 C ATOM 2374 CG GLU A 153 -9.149 2.093 -8.128 1.00 0.00 C ATOM 2375 CD GLU A 153 -10.127 2.913 -8.923 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.916 4.095 -9.052 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -11.026 2.341 -9.494 1.00 0.00 O ATOM 0 H GLU A 153 -5.998 4.040 -6.658 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.506 1.778 -5.893 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.397 3.780 -7.049 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.470 3.372 -8.480 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.763 1.283 -8.747 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.660 1.632 -7.283 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.446 1.375 -8.442 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.766 0.369 -9.249 1.00 0.00 C ATOM 2386 C ASP A 154 -3.985 -0.599 -8.364 1.00 0.00 C ATOM 2387 O ASP A 154 -4.008 -1.810 -8.582 1.00 0.00 O ATOM 2388 CB ASP A 154 -3.831 1.033 -10.262 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.543 1.746 -11.403 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.713 1.507 -11.588 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -3.961 2.635 -11.977 1.00 0.00 O ATOM 0 H ASP A 154 -5.155 2.334 -8.630 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.523 -0.196 -9.793 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.200 1.751 -9.739 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.170 0.274 -10.680 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.292 -0.056 -7.368 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.564 -0.875 -6.407 1.00 0.00 C ATOM 2398 C ALA A 155 -3.519 -1.726 -5.578 1.00 0.00 C ATOM 2399 O ALA A 155 -3.245 -2.895 -5.303 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.714 0.004 -5.502 1.00 0.00 C ATOM 0 H ALA A 155 -3.220 0.948 -7.206 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.908 -1.547 -6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.176 -0.621 -4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.000 0.564 -6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.357 0.699 -4.962 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.641 -1.134 -5.181 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.654 -1.852 -4.416 1.00 0.00 C ATOM 2408 C PHE A 156 -6.221 -3.015 -5.224 1.00 0.00 C ATOM 2409 O PHE A 156 -6.418 -4.113 -4.699 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.782 -0.900 -4.009 1.00 0.00 C ATOM 2411 CG PHE A 156 -7.990 -1.605 -3.458 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -7.991 -2.098 -2.164 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -9.124 -1.774 -4.237 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -9.100 -2.746 -1.654 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -10.237 -2.421 -3.732 1.00 0.00 C ATOM 2416 CZ PHE A 156 -10.223 -2.908 -2.440 1.00 0.00 C ATOM 0 H PHE A 156 -4.871 -0.160 -5.376 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.183 -2.252 -3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.406 -0.202 -3.261 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.079 -0.309 -4.876 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -7.114 -1.975 -1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -9.138 -1.396 -5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -9.088 -3.125 -0.643 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -11.116 -2.545 -4.347 1.00 0.00 H new ATOM 0 HZ PHE A 156 -11.090 -3.416 -2.045 1.00 0.00 H new ATOM 2426 N TYR A 157 -6.483 -2.769 -6.502 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.056 -3.787 -7.375 1.00 0.00 C ATOM 2428 C TYR A 157 -6.134 -4.997 -7.482 1.00 0.00 C ATOM 2429 O TYR A 157 -6.583 -6.143 -7.429 1.00 0.00 O ATOM 2430 CB TYR A 157 -7.330 -3.208 -8.765 1.00 0.00 C ATOM 2431 CG TYR A 157 -7.930 -4.201 -9.736 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.257 -4.593 -9.625 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -7.170 -4.742 -10.761 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -9.810 -5.499 -10.508 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -7.712 -5.649 -11.651 1.00 0.00 C ATOM 2436 CZ TYR A 157 -9.034 -6.025 -11.521 1.00 0.00 C ATOM 2437 OH TYR A 157 -9.580 -6.928 -12.404 1.00 0.00 O ATOM 0 H TYR A 157 -6.308 -1.873 -6.957 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.999 -4.113 -6.937 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.005 -2.358 -8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.396 -2.828 -9.180 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.867 -4.182 -8.834 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -6.136 -4.449 -10.866 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.844 -5.794 -10.407 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.105 -6.061 -12.444 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.901 -7.200 -13.056 1.00 0.00 H new ATOM 2447 N THR A 158 -4.838 -4.734 -7.628 1.00 0.00 N ATOM 2448 CA THR A 158 -3.838 -5.793 -7.612 1.00 0.00 C ATOM 2449 C THR A 158 -3.861 -6.553 -6.291 1.00 0.00 C ATOM 2450 O THR A 158 -3.785 -7.782 -6.269 1.00 0.00 O ATOM 2451 CB THR A 158 -2.422 -5.236 -7.847 1.00 0.00 C ATOM 2452 OG1 THR A 158 -2.354 -4.627 -9.144 1.00 0.00 O ATOM 2453 CG2 THR A 158 -1.389 -6.348 -7.759 1.00 0.00 C ATOM 0 H THR A 158 -4.458 -3.797 -7.759 1.00 0.00 H new ATOM 0 HA THR A 158 -4.090 -6.475 -8.424 1.00 0.00 H new ATOM 0 HB THR A 158 -2.208 -4.494 -7.078 1.00 0.00 H new ATOM 0 HG1 THR A 158 -2.831 -3.771 -9.129 1.00 0.00 H new ATOM 0 HG21 THR A 158 -0.395 -5.935 -7.928 1.00 0.00 H new ATOM 0 HG22 THR A 158 -1.429 -6.805 -6.770 1.00 0.00 H new ATOM 0 HG23 THR A 158 -1.602 -7.103 -8.516 1.00 0.00 H new ATOM 2461 N LEU A 159 -3.968 -5.816 -5.191 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.082 -6.425 -3.871 1.00 0.00 C ATOM 2463 C LEU A 159 -5.293 -7.349 -3.799 1.00 0.00 C ATOM 2464 O LEU A 159 -5.212 -8.453 -3.262 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.172 -5.339 -2.791 1.00 0.00 C ATOM 2466 CG LEU A 159 -4.274 -5.856 -1.351 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -3.016 -6.631 -0.984 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -4.483 -4.686 -0.402 1.00 0.00 C ATOM 0 H LEU A 159 -3.978 -4.796 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.189 -7.024 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.293 -4.699 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.041 -4.714 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.126 -6.530 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.098 -6.994 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.900 -7.478 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.148 -5.977 -1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.555 -5.056 0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.641 -3.999 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.403 -4.164 -0.665 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.414 -6.890 -4.347 1.00 0.00 N ATOM 2481 CA VAL A 160 -7.634 -7.688 -4.370 1.00 0.00 C ATOM 2482 C VAL A 160 -7.432 -8.979 -5.154 1.00 0.00 C ATOM 2483 O VAL A 160 -7.922 -10.038 -4.764 1.00 0.00 O ATOM 2484 CB VAL A 160 -8.810 -6.903 -4.982 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -9.998 -7.823 -5.218 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.205 -5.745 -4.079 1.00 0.00 C ATOM 0 H VAL A 160 -6.502 -5.971 -4.780 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.872 -7.930 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.491 -6.498 -5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -10.820 -7.252 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.710 -8.621 -5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.317 -8.256 -4.270 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.037 -5.202 -4.527 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.506 -6.130 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.356 -5.072 -3.957 1.00 0.00 H new ATOM 2496 N ARG A 161 -6.708 -8.883 -6.265 1.00 0.00 N ATOM 2497 CA ARG A 161 -6.384 -10.054 -7.070 1.00 0.00 C ATOM 2498 C ARG A 161 -5.589 -11.071 -6.255 1.00 0.00 C ATOM 2499 O ARG A 161 -5.841 -12.272 -6.328 1.00 0.00 O ATOM 2500 CB ARG A 161 -5.666 -9.686 -8.360 1.00 0.00 C ATOM 2501 CG ARG A 161 -6.537 -9.007 -9.404 1.00 0.00 C ATOM 2502 CD ARG A 161 -5.809 -8.584 -10.628 1.00 0.00 C ATOM 2503 NE ARG A 161 -5.243 -9.679 -11.399 1.00 0.00 N ATOM 2504 CZ ARG A 161 -4.345 -9.530 -12.393 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -3.937 -8.336 -12.764 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -3.902 -10.617 -13.002 1.00 0.00 N ATOM 0 H ARG A 161 -6.335 -8.006 -6.628 1.00 0.00 H new ATOM 0 HA ARG A 161 -7.326 -10.518 -7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.832 -9.027 -8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -5.242 -10.592 -8.794 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.339 -9.688 -9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -7.007 -8.132 -8.955 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.491 -8.021 -11.265 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.006 -7.904 -10.342 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.547 -10.626 -11.172 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.301 -7.505 -12.298 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.257 -8.241 -13.518 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.240 -11.536 -12.716 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -3.222 -10.537 -13.758 1.00 0.00 H new ATOM 2520 N GLU A 162 -4.627 -10.577 -5.479 1.00 0.00 N ATOM 2521 CA GLU A 162 -3.819 -11.439 -4.624 1.00 0.00 C ATOM 2522 C GLU A 162 -4.668 -12.051 -3.512 1.00 0.00 C ATOM 2523 O GLU A 162 -4.477 -13.206 -3.136 1.00 0.00 O ATOM 2524 CB GLU A 162 -2.649 -10.656 -4.024 1.00 0.00 C ATOM 2525 CG GLU A 162 -1.591 -10.235 -5.035 1.00 0.00 C ATOM 2526 CD GLU A 162 -1.025 -11.425 -5.758 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -0.603 -12.348 -5.104 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -1.115 -11.461 -6.963 1.00 0.00 O ATOM 0 H GLU A 162 -4.389 -9.587 -5.426 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.421 -12.247 -5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.038 -9.765 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -2.176 -11.266 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -2.027 -9.543 -5.755 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.789 -9.701 -4.525 1.00 0.00 H new ATOM 2535 N ILE A 163 -5.607 -11.266 -2.993 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.547 -11.759 -1.995 1.00 0.00 C ATOM 2537 C ILE A 163 -7.438 -12.855 -2.572 1.00 0.00 C ATOM 2538 O ILE A 163 -7.670 -13.881 -1.933 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.432 -10.626 -1.445 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.592 -9.645 -0.621 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.565 -11.195 -0.606 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -7.302 -8.347 -0.309 1.00 0.00 C ATOM 0 H ILE A 163 -5.736 -10.287 -3.247 1.00 0.00 H new ATOM 0 HA ILE A 163 -5.953 -12.171 -1.179 1.00 0.00 H new ATOM 0 HB ILE A 163 -7.866 -10.086 -2.286 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.304 -10.125 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.672 -9.424 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.181 -10.380 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.177 -11.855 -1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.151 -11.758 0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.645 -7.704 0.277 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.567 -7.844 -1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.207 -8.555 0.261 1.00 0.00 H new ATOM 2554 N ARG A 164 -7.932 -12.629 -3.783 1.00 0.00 N ATOM 2555 CA ARG A 164 -8.856 -13.563 -4.419 1.00 0.00 C ATOM 2556 C ARG A 164 -8.142 -14.855 -4.803 1.00 0.00 C ATOM 2557 O ARG A 164 -8.743 -15.929 -4.810 1.00 0.00 O ATOM 2558 CB ARG A 164 -9.573 -12.944 -5.609 1.00 0.00 C ATOM 2559 CG ARG A 164 -10.619 -11.899 -5.252 1.00 0.00 C ATOM 2560 CD ARG A 164 -11.289 -11.278 -6.424 1.00 0.00 C ATOM 2561 NE ARG A 164 -12.091 -12.198 -7.215 1.00 0.00 N ATOM 2562 CZ ARG A 164 -12.589 -11.924 -8.436 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -12.403 -10.747 -8.994 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -13.290 -12.860 -9.051 1.00 0.00 N ATOM 0 H ARG A 164 -7.709 -11.808 -4.345 1.00 0.00 H new ATOM 0 HA ARG A 164 -9.626 -13.807 -3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.832 -12.486 -6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.054 -13.739 -6.179 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.376 -12.361 -4.619 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.145 -11.115 -4.662 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.928 -10.467 -6.074 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.530 -10.832 -7.067 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.290 -13.116 -6.817 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.875 -10.027 -8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.787 -10.555 -9.919 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.442 -13.762 -8.600 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.679 -12.680 -9.977 1.00 0.00 H new ATOM 2578 N GLN A 165 -6.856 -14.744 -5.123 1.00 0.00 N ATOM 2579 CA GLN A 165 -6.070 -15.897 -5.543 1.00 0.00 C ATOM 2580 C GLN A 165 -5.287 -16.479 -4.370 1.00 0.00 C ATOM 2581 O GLN A 165 -4.674 -17.539 -4.485 1.00 0.00 O ATOM 2582 CB GLN A 165 -5.107 -15.510 -6.668 1.00 0.00 C ATOM 2583 CG GLN A 165 -5.789 -14.966 -7.911 1.00 0.00 C ATOM 2584 CD GLN A 165 -6.876 -15.889 -8.426 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -6.596 -16.972 -8.947 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -8.128 -15.464 -8.288 1.00 0.00 N ATOM 0 H GLN A 165 -6.337 -13.866 -5.099 1.00 0.00 H new ATOM 0 HA GLN A 165 -6.760 -16.656 -5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.410 -14.761 -6.293 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.518 -16.385 -6.944 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.221 -13.990 -7.687 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.045 -14.814 -8.693 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -8.315 -14.561 -7.851 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -8.902 -16.040 -8.619 1.00 0.00 H new ATOM 2595 N HIS A 166 -5.315 -15.777 -3.241 1.00 0.00 N ATOM 2596 CA HIS A 166 -4.683 -16.268 -2.022 1.00 0.00 C ATOM 2597 C HIS A 166 -3.209 -16.581 -2.260 1.00 0.00 C ATOM 2598 O HIS A 166 -2.664 -17.457 -1.593 1.00 0.00 O ATOM 2599 CB HIS A 166 -5.407 -17.512 -1.497 1.00 0.00 C ATOM 2600 CG HIS A 166 -6.858 -17.284 -1.204 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -7.299 -16.725 -0.023 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -7.966 -17.541 -1.936 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -8.618 -16.647 -0.042 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -9.047 -17.136 -1.191 1.00 0.00 N ATOM 2605 OXT HIS A 166 -2.594 -15.973 -3.093 1.00 0.00 O ATOM 0 H HIS A 166 -5.768 -14.868 -3.145 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.753 -15.481 -1.271 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.315 -18.312 -2.231 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -4.911 -17.854 -0.589 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.995 -17.982 -2.921 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.239 -16.251 0.748 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -10.023 -17.202 -1.479 1.00 0.00 H new