USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1253 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 14 TYR OH : rot 34:sc= 0.0544 USER MOD Set 1.2: A 150 HIS : no HE2:sc= 0.0506 X(o=0.11,f=0) USER MOD Set 2.1: A 111 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 133 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 86 ASN : amide:sc= 0.725 K(o=2.3,f=-4.5!) USER MOD Set 3.2: A 116 SER OG : rot 86:sc= 1.54 USER MOD Set 4.1: A 46 SER OG : rot 180:sc= 0.493 USER MOD Set 4.2: A 50 SER OG : rot 19:sc= 0.26 USER MOD Single : A 2 GLN :FLIP amide:sc= -0.506 F(o=-2,f=-0.51) USER MOD Single : A 3 SER OG : rot 180:sc= 0.294 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.0221 K(o=-0.022,f=-0.58) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0818 K(o=-0.082,f=-7.2!) USER MOD Single : A 13 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0931) USER MOD Single : A 16 MET CE :methyl -135:sc= -1.29 (180deg=-3.49!) USER MOD Single : A 17 LYS NZ :NH3+ -172:sc=-0.00715 (180deg=-0.101) USER MOD Single : A 21 SER OG : rot 86:sc= 1.26 USER MOD Single : A 25 LYS NZ :NH3+ 165:sc= 1.2 (180deg=1) USER MOD Single : A 26 ASN : amide:sc= 0.815 K(o=0.81,f=-5!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.22 USER MOD Single : A 35 GLN : amide:sc= -0.954 X(o=-0.95,f=-0.73) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.0406 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 GLN :FLIP amide:sc= -0.0773 F(o=-1.6!,f=-0.077) USER MOD Single : A 48 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN :FLIP amide:sc=-0.00597 F(o=-1.4,f=-0.006) USER MOD Single : A 58 ASN : amide:sc= -0.0277 K(o=-0.028,f=-1) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl -145:sc= -0.437 (180deg=-1.66) USER MOD Single : A 64 LYS NZ :NH3+ -139:sc= -0.0366! (180deg=-4.58!) USER MOD Single : A 72 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00337) USER MOD Single : A 73 SER OG : rot 47:sc= 1.17 USER MOD Single : A 76 TYR OH : rot -110:sc= 0.0191 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.081) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HE2:sc= -5.07! C(o=-5.1!,f=-5.2!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= 0.0305 X(o=0.031,f=0) USER MOD Single : A 110 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0102) USER MOD Single : A 113 SER OG : rot 65:sc= 1.2 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 136:sc= 0.948 USER MOD Single : A 131 GLN : amide:sc= -0.233 K(o=-0.23,f=-0.92) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 152:sc= 1.07 USER MOD Single : A 144 TYR OH : rot 81:sc= -1.44! USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= 0.626 K(o=0.63,f=-3.6!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.0194 X(o=-0.019,f=-0.0034) USER MOD Single : A 155 HIS : no HE2:sc= -0.0128 K(o=-0.013,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 15.870 -16.887 -24.234 1.00 0.00 N ATOM 2 CA PRO A 1 15.197 -16.838 -22.923 1.00 0.00 C ATOM 3 C PRO A 1 15.892 -15.845 -22.000 1.00 0.00 C ATOM 4 O PRO A 1 17.119 -15.789 -21.945 1.00 0.00 O ATOM 5 CB PRO A 1 15.216 -18.232 -22.313 1.00 0.00 C ATOM 6 CG PRO A 1 15.889 -19.069 -23.351 1.00 0.00 C ATOM 7 CD PRO A 1 15.814 -18.296 -24.649 1.00 0.00 C ATOM 0 H2 PRO A 1 16.834 -16.562 -24.165 1.00 0.00 H new ATOM 0 H3 PRO A 1 15.401 -16.285 -24.911 1.00 0.00 H new ATOM 0 HA PRO A 1 14.167 -16.507 -23.054 1.00 0.00 H new ATOM 0 HB2 PRO A 1 15.763 -18.248 -21.370 1.00 0.00 H new ATOM 0 HB3 PRO A 1 14.208 -18.590 -22.103 1.00 0.00 H new ATOM 0 HG2 PRO A 1 16.926 -19.266 -23.077 1.00 0.00 H new ATOM 0 HG3 PRO A 1 15.396 -20.036 -23.448 1.00 0.00 H new ATOM 0 HD2 PRO A 1 16.642 -18.549 -25.312 1.00 0.00 H new ATOM 0 HD3 PRO A 1 14.894 -18.515 -25.190 1.00 0.00 H new ATOM 17 N GLN A 2 15.100 -15.056 -21.284 1.00 0.00 N ATOM 18 CA GLN A 2 15.641 -14.041 -20.383 1.00 0.00 C ATOM 19 C GLN A 2 15.840 -14.606 -18.984 1.00 0.00 C ATOM 20 O GLN A 2 16.443 -13.970 -18.121 1.00 0.00 O ATOM 21 CB GLN A 2 14.723 -12.811 -20.324 1.00 0.00 C ATOM 22 CG GLN A 2 14.731 -11.971 -21.596 1.00 0.00 C ATOM 23 CD GLN A 2 14.050 -12.649 -22.772 1.00 0.00 C ATOM 24 OE1 GLN A 2 12.984 -13.388 -22.499 1.00 0.00 O flip ATOM 25 NE2 GLN A 2 14.455 -12.480 -23.920 1.00 0.00 N flip ATOM 0 H GLN A 2 14.081 -15.098 -21.308 1.00 0.00 H new ATOM 0 HA GLN A 2 16.610 -13.734 -20.778 1.00 0.00 H new ATOM 0 HB2 GLN A 2 13.703 -13.140 -20.125 1.00 0.00 H new ATOM 0 HB3 GLN A 2 15.025 -12.184 -19.485 1.00 0.00 H new ATOM 0 HG2 GLN A 2 14.236 -11.021 -21.398 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.762 -11.743 -21.865 1.00 0.00 H new ATOM 0 HE21 GLN A 2 15.279 -11.904 -24.090 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.967 -12.916 -24.702 1.00 0.00 H new ATOM 34 N SER A 3 15.335 -15.808 -18.772 1.00 0.00 N ATOM 35 CA SER A 3 15.434 -16.469 -17.485 1.00 0.00 C ATOM 36 C SER A 3 15.550 -17.972 -17.688 1.00 0.00 C ATOM 37 O SER A 3 15.119 -18.497 -18.718 1.00 0.00 O ATOM 38 CB SER A 3 14.208 -16.124 -16.627 1.00 0.00 C ATOM 39 OG SER A 3 14.111 -16.958 -15.483 1.00 0.00 O ATOM 0 H SER A 3 14.847 -16.351 -19.484 1.00 0.00 H new ATOM 0 HA SER A 3 16.326 -16.122 -16.963 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.267 -15.082 -16.313 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.304 -16.225 -17.228 1.00 0.00 H new ATOM 0 HG SER A 3 13.320 -16.707 -14.961 1.00 0.00 H new ATOM 45 N TYR A 4 16.142 -18.655 -16.716 1.00 0.00 N ATOM 46 CA TYR A 4 16.277 -20.105 -16.765 1.00 0.00 C ATOM 47 C TYR A 4 14.906 -20.749 -16.626 1.00 0.00 C ATOM 48 O TYR A 4 14.642 -21.821 -17.171 1.00 0.00 O ATOM 49 CB TYR A 4 17.212 -20.583 -15.653 1.00 0.00 C ATOM 50 CG TYR A 4 18.542 -19.865 -15.647 1.00 0.00 C ATOM 51 CD1 TYR A 4 19.542 -20.202 -16.551 1.00 0.00 C ATOM 52 CD2 TYR A 4 18.792 -18.833 -14.750 1.00 0.00 C ATOM 53 CE1 TYR A 4 20.753 -19.537 -16.557 1.00 0.00 C ATOM 54 CE2 TYR A 4 19.998 -18.162 -14.752 1.00 0.00 C ATOM 55 CZ TYR A 4 20.975 -18.516 -15.657 1.00 0.00 C ATOM 56 OH TYR A 4 22.178 -17.845 -15.662 1.00 0.00 O ATOM 0 H TYR A 4 16.538 -18.225 -15.880 1.00 0.00 H new ATOM 0 HA TYR A 4 16.707 -20.396 -17.723 1.00 0.00 H new ATOM 0 HB2 TYR A 4 16.724 -20.439 -14.689 1.00 0.00 H new ATOM 0 HB3 TYR A 4 17.384 -21.653 -15.766 1.00 0.00 H new ATOM 0 HD1 TYR A 4 19.370 -20.997 -17.261 1.00 0.00 H new ATOM 0 HD2 TYR A 4 18.029 -18.551 -14.039 1.00 0.00 H new ATOM 0 HE1 TYR A 4 21.522 -19.815 -17.263 1.00 0.00 H new ATOM 0 HE2 TYR A 4 20.175 -17.363 -14.047 1.00 0.00 H new ATOM 0 HH TYR A 4 22.170 -17.155 -14.966 1.00 0.00 H new ATOM 66 N PHE A 5 14.034 -20.073 -15.892 1.00 0.00 N ATOM 67 CA PHE A 5 12.638 -20.468 -15.803 1.00 0.00 C ATOM 68 C PHE A 5 11.891 -19.879 -16.989 1.00 0.00 C ATOM 69 O PHE A 5 11.086 -20.554 -17.636 1.00 0.00 O ATOM 70 CB PHE A 5 12.009 -19.960 -14.499 1.00 0.00 C ATOM 71 CG PHE A 5 12.713 -20.424 -13.256 1.00 0.00 C ATOM 72 CD1 PHE A 5 13.797 -19.722 -12.753 1.00 0.00 C ATOM 73 CD2 PHE A 5 12.289 -21.562 -12.589 1.00 0.00 C ATOM 74 CE1 PHE A 5 14.446 -20.146 -11.611 1.00 0.00 C ATOM 75 CE2 PHE A 5 12.935 -21.991 -11.446 1.00 0.00 C ATOM 76 CZ PHE A 5 14.014 -21.283 -10.957 1.00 0.00 C ATOM 0 H PHE A 5 14.272 -19.244 -15.347 1.00 0.00 H new ATOM 0 HA PHE A 5 12.573 -21.556 -15.812 1.00 0.00 H new ATOM 0 HB2 PHE A 5 12.000 -18.870 -14.513 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.970 -20.287 -14.458 1.00 0.00 H new ATOM 0 HD1 PHE A 5 14.138 -18.832 -13.261 1.00 0.00 H new ATOM 0 HD2 PHE A 5 11.445 -22.119 -12.967 1.00 0.00 H new ATOM 0 HE1 PHE A 5 15.290 -19.590 -11.230 1.00 0.00 H new ATOM 0 HE2 PHE A 5 12.596 -22.880 -10.935 1.00 0.00 H new ATOM 0 HZ PHE A 5 14.520 -21.618 -10.064 1.00 0.00 H new ATOM 86 N ASN A 6 12.195 -18.607 -17.254 1.00 0.00 N ATOM 87 CA ASN A 6 11.617 -17.827 -18.357 1.00 0.00 C ATOM 88 C ASN A 6 10.157 -17.485 -18.084 1.00 0.00 C ATOM 89 O ASN A 6 9.746 -16.333 -18.229 1.00 0.00 O ATOM 90 CB ASN A 6 11.773 -18.537 -19.707 1.00 0.00 C ATOM 91 CG ASN A 6 11.516 -17.601 -20.874 1.00 0.00 C ATOM 92 OD1 ASN A 6 12.404 -16.848 -21.282 1.00 0.00 O ATOM 93 ND2 ASN A 6 10.316 -17.650 -21.430 1.00 0.00 N ATOM 0 H ASN A 6 12.865 -18.076 -16.697 1.00 0.00 H new ATOM 0 HA ASN A 6 12.178 -16.894 -18.417 1.00 0.00 H new ATOM 0 HB2 ASN A 6 12.779 -18.948 -19.786 1.00 0.00 H new ATOM 0 HB3 ASN A 6 11.081 -19.377 -19.757 1.00 0.00 H new ATOM 0 HD21 ASN A 6 10.098 -17.051 -22.226 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.609 -18.287 -21.062 1.00 0.00 H new ATOM 100 N ALA A 7 9.376 -18.479 -17.690 1.00 0.00 N ATOM 101 CA ALA A 7 8.019 -18.244 -17.233 1.00 0.00 C ATOM 102 C ALA A 7 8.057 -17.616 -15.848 1.00 0.00 C ATOM 103 O ALA A 7 8.283 -18.305 -14.849 1.00 0.00 O ATOM 104 CB ALA A 7 7.222 -19.542 -17.212 1.00 0.00 C ATOM 0 H ALA A 7 9.662 -19.458 -17.678 1.00 0.00 H new ATOM 0 HA ALA A 7 7.523 -17.562 -17.924 1.00 0.00 H new ATOM 0 HB1 ALA A 7 6.208 -19.341 -16.866 1.00 0.00 H new ATOM 0 HB2 ALA A 7 7.186 -19.963 -18.217 1.00 0.00 H new ATOM 0 HB3 ALA A 7 7.701 -20.252 -16.538 1.00 0.00 H new ATOM 110 N ALA A 8 7.885 -16.302 -15.794 1.00 0.00 N ATOM 111 CA ALA A 8 7.944 -15.578 -14.535 1.00 0.00 C ATOM 112 C ALA A 8 6.669 -15.784 -13.732 1.00 0.00 C ATOM 113 O ALA A 8 5.769 -14.937 -13.746 1.00 0.00 O ATOM 114 CB ALA A 8 8.201 -14.100 -14.777 1.00 0.00 C ATOM 0 H ALA A 8 7.703 -15.717 -16.609 1.00 0.00 H new ATOM 0 HA ALA A 8 8.775 -15.975 -13.952 1.00 0.00 H new ATOM 0 HB1 ALA A 8 8.241 -13.577 -13.822 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.150 -13.976 -15.299 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.396 -13.685 -15.384 1.00 0.00 H new ATOM 120 N ALA A 9 6.597 -16.940 -13.074 1.00 0.00 N ATOM 121 CA ALA A 9 5.465 -17.311 -12.231 1.00 0.00 C ATOM 122 C ALA A 9 4.179 -17.431 -13.044 1.00 0.00 C ATOM 123 O ALA A 9 4.183 -17.318 -14.273 1.00 0.00 O ATOM 124 CB ALA A 9 5.292 -16.310 -11.094 1.00 0.00 C ATOM 0 H ALA A 9 7.329 -17.650 -13.112 1.00 0.00 H new ATOM 0 HA ALA A 9 5.677 -18.290 -11.802 1.00 0.00 H new ATOM 0 HB1 ALA A 9 4.443 -16.604 -10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.195 -16.292 -10.484 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.114 -15.317 -11.507 1.00 0.00 H new ATOM 130 N LYS A 10 3.080 -17.697 -12.362 1.00 0.00 N ATOM 131 CA LYS A 10 1.786 -17.718 -13.006 1.00 0.00 C ATOM 132 C LYS A 10 1.175 -16.327 -12.937 1.00 0.00 C ATOM 133 O LYS A 10 0.934 -15.801 -11.851 1.00 0.00 O ATOM 134 CB LYS A 10 0.870 -18.753 -12.346 1.00 0.00 C ATOM 135 CG LYS A 10 1.396 -20.181 -12.433 1.00 0.00 C ATOM 136 CD LYS A 10 1.592 -20.614 -13.879 1.00 0.00 C ATOM 137 CE LYS A 10 2.287 -21.964 -13.981 1.00 0.00 C ATOM 138 NZ LYS A 10 1.450 -23.079 -13.460 1.00 0.00 N ATOM 0 H LYS A 10 3.061 -17.901 -11.363 1.00 0.00 H new ATOM 0 HA LYS A 10 1.905 -18.005 -14.051 1.00 0.00 H new ATOM 0 HB2 LYS A 10 0.734 -18.489 -11.297 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.112 -18.708 -12.816 1.00 0.00 H new ATOM 0 HG2 LYS A 10 2.343 -20.255 -11.898 1.00 0.00 H new ATOM 0 HG3 LYS A 10 0.698 -20.858 -11.940 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.623 -20.667 -14.376 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.180 -19.863 -14.406 1.00 0.00 H new ATOM 0 HE2 LYS A 10 2.540 -22.161 -15.023 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.225 -21.929 -13.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.969 -23.975 -13.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.229 -22.909 -12.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.566 -23.133 -14.005 1.00 0.00 H new ATOM 152 N ARG A 11 0.957 -15.725 -14.100 1.00 0.00 N ATOM 153 CA ARG A 11 0.428 -14.366 -14.175 1.00 0.00 C ATOM 154 C ARG A 11 -1.049 -14.318 -13.781 1.00 0.00 C ATOM 155 O ARG A 11 -1.940 -14.211 -14.627 1.00 0.00 O ATOM 156 CB ARG A 11 0.638 -13.754 -15.568 1.00 0.00 C ATOM 157 CG ARG A 11 0.459 -14.738 -16.712 1.00 0.00 C ATOM 158 CD ARG A 11 1.788 -15.347 -17.138 1.00 0.00 C ATOM 159 NE ARG A 11 1.625 -16.335 -18.201 1.00 0.00 N ATOM 160 CZ ARG A 11 2.274 -16.295 -19.361 1.00 0.00 C ATOM 161 NH1 ARG A 11 3.112 -15.297 -19.632 1.00 0.00 N ATOM 162 NH2 ARG A 11 2.074 -17.253 -20.250 1.00 0.00 N ATOM 0 H ARG A 11 1.138 -16.156 -15.006 1.00 0.00 H new ATOM 0 HA ARG A 11 0.988 -13.765 -13.458 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -0.062 -12.929 -15.700 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.642 -13.332 -15.620 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -0.225 -15.531 -16.408 1.00 0.00 H new ATOM 0 HG3 ARG A 11 0.001 -14.231 -17.561 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.456 -14.556 -17.479 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.263 -15.817 -16.277 1.00 0.00 H new ATOM 0 HE ARG A 11 0.973 -17.103 -18.044 1.00 0.00 H new ATOM 0 HH11 ARG A 11 3.260 -14.555 -18.948 1.00 0.00 H new ATOM 0 HH12 ARG A 11 3.606 -15.274 -20.524 1.00 0.00 H new ATOM 0 HH21 ARG A 11 1.427 -18.014 -20.043 1.00 0.00 H new ATOM 0 HH22 ARG A 11 2.567 -17.231 -21.143 1.00 0.00 H new ATOM 176 N GLN A 12 -1.284 -14.426 -12.485 1.00 0.00 N ATOM 177 CA GLN A 12 -2.620 -14.367 -11.915 1.00 0.00 C ATOM 178 C GLN A 12 -2.543 -13.758 -10.516 1.00 0.00 C ATOM 179 O GLN A 12 -1.934 -14.316 -9.603 1.00 0.00 O ATOM 180 CB GLN A 12 -3.237 -15.767 -11.858 1.00 0.00 C ATOM 181 CG GLN A 12 -2.366 -16.746 -11.103 1.00 0.00 C ATOM 182 CD GLN A 12 -3.036 -17.303 -9.866 1.00 0.00 C ATOM 183 OE1 GLN A 12 -4.250 -17.482 -9.826 1.00 0.00 O ATOM 184 NE2 GLN A 12 -2.247 -17.568 -8.837 1.00 0.00 N ATOM 0 H GLN A 12 -0.547 -14.558 -11.792 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.255 -13.743 -12.544 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -4.216 -15.712 -11.381 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -3.397 -16.133 -12.872 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.096 -17.569 -11.765 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.438 -16.251 -10.815 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -1.243 -17.406 -8.909 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.643 -17.935 -7.972 1.00 0.00 H new ATOM 193 N LYS A 13 -3.130 -12.595 -10.372 1.00 0.00 N ATOM 194 CA LYS A 13 -3.097 -11.860 -9.113 1.00 0.00 C ATOM 195 C LYS A 13 -4.417 -11.140 -8.906 1.00 0.00 C ATOM 196 O LYS A 13 -5.191 -10.979 -9.850 1.00 0.00 O ATOM 197 CB LYS A 13 -1.949 -10.840 -9.106 1.00 0.00 C ATOM 198 CG LYS A 13 -0.562 -11.466 -9.193 1.00 0.00 C ATOM 199 CD LYS A 13 0.526 -10.411 -9.326 1.00 0.00 C ATOM 200 CE LYS A 13 0.676 -9.584 -8.059 1.00 0.00 C ATOM 201 NZ LYS A 13 1.223 -10.378 -6.926 1.00 0.00 N ATOM 0 H LYS A 13 -3.645 -12.125 -11.117 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.935 -12.571 -8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.080 -10.155 -9.944 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.011 -10.245 -8.195 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.378 -12.068 -8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.521 -12.141 -10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.475 -10.896 -9.557 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.292 -9.753 -10.163 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.333 -8.737 -8.257 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.295 -9.175 -7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.481 -9.739 -6.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.504 -11.053 -6.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.067 -10.898 -7.242 1.00 0.00 H new ATOM 215 N TYR A 14 -4.680 -10.719 -7.675 1.00 0.00 N ATOM 216 CA TYR A 14 -5.857 -9.920 -7.388 1.00 0.00 C ATOM 217 C TYR A 14 -5.697 -8.526 -7.968 1.00 0.00 C ATOM 218 O TYR A 14 -5.013 -7.675 -7.402 1.00 0.00 O ATOM 219 CB TYR A 14 -6.124 -9.844 -5.880 1.00 0.00 C ATOM 220 CG TYR A 14 -6.740 -11.103 -5.308 1.00 0.00 C ATOM 221 CD1 TYR A 14 -8.117 -11.289 -5.322 1.00 0.00 C ATOM 222 CD2 TYR A 14 -5.951 -12.108 -4.766 1.00 0.00 C ATOM 223 CE1 TYR A 14 -8.689 -12.438 -4.809 1.00 0.00 C ATOM 224 CE2 TYR A 14 -6.515 -13.259 -4.250 1.00 0.00 C ATOM 225 CZ TYR A 14 -7.884 -13.420 -4.276 1.00 0.00 C ATOM 226 OH TYR A 14 -8.450 -14.568 -3.768 1.00 0.00 O ATOM 0 H TYR A 14 -4.094 -10.919 -6.864 1.00 0.00 H new ATOM 0 HA TYR A 14 -6.716 -10.403 -7.855 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -5.186 -9.642 -5.363 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -6.786 -9.002 -5.679 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -8.752 -10.522 -5.741 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -4.878 -11.988 -4.747 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -9.761 -12.565 -4.826 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -5.886 -14.029 -3.828 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.246 -14.799 -4.291 1.00 0.00 H new ATOM 236 N ALA A 15 -6.298 -8.322 -9.124 1.00 0.00 N ATOM 237 CA ALA A 15 -6.271 -7.037 -9.794 1.00 0.00 C ATOM 238 C ALA A 15 -7.667 -6.695 -10.282 1.00 0.00 C ATOM 239 O ALA A 15 -8.287 -7.486 -10.991 1.00 0.00 O ATOM 240 CB ALA A 15 -5.285 -7.061 -10.953 1.00 0.00 C ATOM 0 H ALA A 15 -6.818 -9.042 -9.625 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.942 -6.271 -9.092 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.278 -6.088 -11.445 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.287 -7.285 -10.577 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.583 -7.827 -11.669 1.00 0.00 H new ATOM 246 N MET A 16 -8.171 -5.537 -9.894 1.00 0.00 N ATOM 247 CA MET A 16 -9.533 -5.166 -10.240 1.00 0.00 C ATOM 248 C MET A 16 -9.601 -4.638 -11.664 1.00 0.00 C ATOM 249 O MET A 16 -9.344 -3.464 -11.925 1.00 0.00 O ATOM 250 CB MET A 16 -10.090 -4.140 -9.255 1.00 0.00 C ATOM 251 CG MET A 16 -11.570 -3.852 -9.458 1.00 0.00 C ATOM 252 SD MET A 16 -12.305 -2.977 -8.065 1.00 0.00 S ATOM 253 CE MET A 16 -11.954 -4.119 -6.733 1.00 0.00 C ATOM 0 H MET A 16 -7.664 -4.843 -9.345 1.00 0.00 H new ATOM 0 HA MET A 16 -10.152 -6.061 -10.177 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.933 -4.501 -8.238 1.00 0.00 H new ATOM 0 HB3 MET A 16 -9.529 -3.210 -9.354 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.700 -3.259 -10.364 1.00 0.00 H new ATOM 0 HG3 MET A 16 -12.101 -4.791 -9.613 1.00 0.00 H new ATOM 0 HE1 MET A 16 -12.843 -4.241 -6.115 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.665 -5.085 -7.148 1.00 0.00 H new ATOM 0 HE3 MET A 16 -11.139 -3.728 -6.123 1.00 0.00 H new ATOM 263 N LYS A 17 -9.924 -5.535 -12.579 1.00 0.00 N ATOM 264 CA LYS A 17 -10.013 -5.207 -13.990 1.00 0.00 C ATOM 265 C LYS A 17 -11.456 -4.899 -14.367 1.00 0.00 C ATOM 266 O LYS A 17 -12.387 -5.492 -13.810 1.00 0.00 O ATOM 267 CB LYS A 17 -9.511 -6.380 -14.833 1.00 0.00 C ATOM 268 CG LYS A 17 -8.129 -6.874 -14.443 1.00 0.00 C ATOM 269 CD LYS A 17 -7.726 -8.085 -15.269 1.00 0.00 C ATOM 270 CE LYS A 17 -6.387 -8.645 -14.826 1.00 0.00 C ATOM 271 NZ LYS A 17 -5.285 -7.666 -15.008 1.00 0.00 N ATOM 0 H LYS A 17 -10.132 -6.510 -12.365 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.394 -4.330 -14.182 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -10.218 -7.205 -14.747 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -9.496 -6.081 -15.881 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -7.401 -6.075 -14.584 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -8.117 -7.132 -13.384 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -8.491 -8.857 -15.181 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.674 -7.807 -16.322 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -6.445 -8.934 -13.777 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -6.166 -9.549 -15.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -4.373 -8.131 -14.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -5.298 -7.306 -15.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -5.411 -6.874 -14.345 1.00 0.00 H new ATOM 285 N PRO A 18 -11.666 -3.967 -15.307 1.00 0.00 N ATOM 286 CA PRO A 18 -12.997 -3.660 -15.829 1.00 0.00 C ATOM 287 C PRO A 18 -13.616 -4.884 -16.497 1.00 0.00 C ATOM 288 O PRO A 18 -13.131 -5.355 -17.528 1.00 0.00 O ATOM 289 CB PRO A 18 -12.749 -2.549 -16.860 1.00 0.00 C ATOM 290 CG PRO A 18 -11.408 -1.995 -16.522 1.00 0.00 C ATOM 291 CD PRO A 18 -10.625 -3.135 -15.934 1.00 0.00 C ATOM 0 HA PRO A 18 -13.691 -3.359 -15.045 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -12.767 -2.943 -17.876 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -13.519 -1.780 -16.803 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -10.914 -1.599 -17.410 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -11.493 -1.173 -15.812 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -10.077 -3.684 -16.699 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -9.893 -2.788 -15.205 1.00 0.00 H new ATOM 299 N GLY A 19 -14.664 -5.416 -15.890 1.00 0.00 N ATOM 300 CA GLY A 19 -15.306 -6.598 -16.424 1.00 0.00 C ATOM 301 C GLY A 19 -15.397 -7.713 -15.404 1.00 0.00 C ATOM 302 O GLY A 19 -16.074 -8.718 -15.632 1.00 0.00 O ATOM 0 H GLY A 19 -15.083 -5.050 -15.035 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.308 -6.341 -16.768 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -14.751 -6.949 -17.294 1.00 0.00 H new ATOM 306 N LEU A 20 -14.702 -7.549 -14.284 1.00 0.00 N ATOM 307 CA LEU A 20 -14.779 -8.520 -13.203 1.00 0.00 C ATOM 308 C LEU A 20 -16.152 -8.477 -12.560 1.00 0.00 C ATOM 309 O LEU A 20 -16.780 -7.417 -12.487 1.00 0.00 O ATOM 310 CB LEU A 20 -13.707 -8.266 -12.141 1.00 0.00 C ATOM 311 CG LEU A 20 -12.273 -8.583 -12.564 1.00 0.00 C ATOM 312 CD1 LEU A 20 -11.322 -8.348 -11.403 1.00 0.00 C ATOM 313 CD2 LEU A 20 -12.171 -10.018 -13.060 1.00 0.00 C ATOM 0 H LEU A 20 -14.084 -6.758 -14.103 1.00 0.00 H new ATOM 0 HA LEU A 20 -14.605 -9.507 -13.632 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.756 -7.219 -11.843 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.947 -8.860 -11.259 1.00 0.00 H new ATOM 0 HG LEU A 20 -11.993 -7.919 -13.382 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.303 -8.577 -11.715 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.380 -7.305 -11.090 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -11.599 -8.993 -10.569 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.144 -10.228 -13.357 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -12.465 -10.700 -12.262 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.832 -10.155 -13.916 1.00 0.00 H new ATOM 325 N SER A 21 -16.612 -9.628 -12.099 1.00 0.00 N ATOM 326 CA SER A 21 -17.915 -9.733 -11.465 1.00 0.00 C ATOM 327 C SER A 21 -17.944 -8.904 -10.185 1.00 0.00 C ATOM 328 O SER A 21 -16.912 -8.715 -9.539 1.00 0.00 O ATOM 329 CB SER A 21 -18.220 -11.199 -11.155 1.00 0.00 C ATOM 330 OG SER A 21 -17.879 -12.032 -12.254 1.00 0.00 O ATOM 0 H SER A 21 -16.099 -10.508 -12.153 1.00 0.00 H new ATOM 0 HA SER A 21 -18.676 -9.348 -12.144 1.00 0.00 H new ATOM 0 HB2 SER A 21 -17.664 -11.511 -10.271 1.00 0.00 H new ATOM 0 HB3 SER A 21 -19.279 -11.313 -10.922 1.00 0.00 H new ATOM 0 HG SER A 21 -16.931 -12.273 -12.200 1.00 0.00 H new ATOM 336 N ALA A 22 -19.122 -8.406 -9.825 1.00 0.00 N ATOM 337 CA ALA A 22 -19.282 -7.615 -8.610 1.00 0.00 C ATOM 338 C ALA A 22 -18.835 -8.412 -7.392 1.00 0.00 C ATOM 339 O ALA A 22 -18.237 -7.870 -6.463 1.00 0.00 O ATOM 340 CB ALA A 22 -20.726 -7.163 -8.451 1.00 0.00 C ATOM 0 H ALA A 22 -19.982 -8.536 -10.358 1.00 0.00 H new ATOM 0 HA ALA A 22 -18.653 -6.729 -8.692 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -20.825 -6.574 -7.539 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -21.013 -6.554 -9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -21.376 -8.036 -8.392 1.00 0.00 H new ATOM 346 N LEU A 23 -19.111 -9.711 -7.422 1.00 0.00 N ATOM 347 CA LEU A 23 -18.690 -10.612 -6.358 1.00 0.00 C ATOM 348 C LEU A 23 -17.168 -10.735 -6.329 1.00 0.00 C ATOM 349 O LEU A 23 -16.564 -10.833 -5.261 1.00 0.00 O ATOM 350 CB LEU A 23 -19.323 -11.991 -6.554 1.00 0.00 C ATOM 351 CG LEU A 23 -20.853 -12.010 -6.547 1.00 0.00 C ATOM 352 CD1 LEU A 23 -21.373 -13.416 -6.798 1.00 0.00 C ATOM 353 CD2 LEU A 23 -21.387 -11.469 -5.229 1.00 0.00 C ATOM 0 H LEU A 23 -19.627 -10.164 -8.176 1.00 0.00 H new ATOM 0 HA LEU A 23 -19.023 -10.200 -5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -18.974 -12.402 -7.501 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -18.963 -12.654 -5.767 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.208 -11.366 -7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -22.463 -13.408 -6.789 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -21.021 -13.766 -7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -21.009 -14.083 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -22.477 -11.490 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -21.022 -12.086 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -21.045 -10.443 -5.092 1.00 0.00 H new ATOM 365 N GLU A 24 -16.551 -10.710 -7.508 1.00 0.00 N ATOM 366 CA GLU A 24 -15.100 -10.811 -7.612 1.00 0.00 C ATOM 367 C GLU A 24 -14.452 -9.522 -7.126 1.00 0.00 C ATOM 368 O GLU A 24 -13.447 -9.555 -6.422 1.00 0.00 O ATOM 369 CB GLU A 24 -14.669 -11.117 -9.051 1.00 0.00 C ATOM 370 CG GLU A 24 -15.223 -12.427 -9.583 1.00 0.00 C ATOM 371 CD GLU A 24 -14.732 -12.755 -10.980 1.00 0.00 C ATOM 372 OE1 GLU A 24 -15.186 -12.098 -11.940 1.00 0.00 O ATOM 373 OE2 GLU A 24 -13.912 -13.697 -11.122 1.00 0.00 O ATOM 0 H GLU A 24 -17.033 -10.621 -8.402 1.00 0.00 H new ATOM 0 HA GLU A 24 -14.768 -11.636 -6.981 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.994 -10.304 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.580 -11.146 -9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -14.943 -13.235 -8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -16.312 -12.379 -9.589 1.00 0.00 H new ATOM 380 N LYS A 25 -15.044 -8.390 -7.495 1.00 0.00 N ATOM 381 CA LYS A 25 -14.581 -7.093 -7.012 1.00 0.00 C ATOM 382 C LYS A 25 -14.624 -7.047 -5.493 1.00 0.00 C ATOM 383 O LYS A 25 -13.685 -6.583 -4.848 1.00 0.00 O ATOM 384 CB LYS A 25 -15.441 -5.960 -7.570 1.00 0.00 C ATOM 385 CG LYS A 25 -15.263 -5.714 -9.057 1.00 0.00 C ATOM 386 CD LYS A 25 -16.083 -4.517 -9.506 1.00 0.00 C ATOM 387 CE LYS A 25 -15.745 -4.096 -10.924 1.00 0.00 C ATOM 388 NZ LYS A 25 -16.459 -2.850 -11.306 1.00 0.00 N ATOM 0 H LYS A 25 -15.844 -8.344 -8.126 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.555 -6.961 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -16.489 -6.185 -7.374 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -15.206 -5.042 -7.031 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.210 -5.543 -9.279 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -15.567 -6.599 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -17.144 -4.760 -9.443 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.907 -3.682 -8.828 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.670 -3.942 -11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.011 -4.896 -11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.026 -2.451 -12.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -17.459 -3.066 -11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.392 -2.160 -10.531 1.00 0.00 H new ATOM 402 N ASN A 26 -15.724 -7.540 -4.935 1.00 0.00 N ATOM 403 CA ASN A 26 -15.916 -7.575 -3.490 1.00 0.00 C ATOM 404 C ASN A 26 -14.811 -8.396 -2.830 1.00 0.00 C ATOM 405 O ASN A 26 -14.267 -8.009 -1.792 1.00 0.00 O ATOM 406 CB ASN A 26 -17.283 -8.182 -3.164 1.00 0.00 C ATOM 407 CG ASN A 26 -17.702 -7.961 -1.723 1.00 0.00 C ATOM 408 OD1 ASN A 26 -17.380 -6.942 -1.115 1.00 0.00 O ATOM 409 ND2 ASN A 26 -18.432 -8.917 -1.169 1.00 0.00 N ATOM 0 H ASN A 26 -16.504 -7.925 -5.468 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.874 -6.557 -3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -18.034 -7.749 -3.825 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.257 -9.252 -3.369 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -18.748 -8.823 -0.204 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -18.678 -9.748 -1.707 1.00 0.00 H new ATOM 416 N ALA A 27 -14.476 -9.522 -3.453 1.00 0.00 N ATOM 417 CA ALA A 27 -13.415 -10.389 -2.958 1.00 0.00 C ATOM 418 C ALA A 27 -12.066 -9.679 -2.985 1.00 0.00 C ATOM 419 O ALA A 27 -11.322 -9.717 -2.008 1.00 0.00 O ATOM 420 CB ALA A 27 -13.353 -11.674 -3.771 1.00 0.00 C ATOM 0 H ALA A 27 -14.927 -9.855 -4.305 1.00 0.00 H new ATOM 0 HA ALA A 27 -13.644 -10.640 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -12.555 -12.309 -3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.305 -12.200 -3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -13.155 -11.434 -4.816 1.00 0.00 H new ATOM 426 N VAL A 28 -11.768 -9.023 -4.105 1.00 0.00 N ATOM 427 CA VAL A 28 -10.513 -8.292 -4.268 1.00 0.00 C ATOM 428 C VAL A 28 -10.353 -7.228 -3.181 1.00 0.00 C ATOM 429 O VAL A 28 -9.288 -7.099 -2.573 1.00 0.00 O ATOM 430 CB VAL A 28 -10.433 -7.616 -5.659 1.00 0.00 C ATOM 431 CG1 VAL A 28 -9.154 -6.803 -5.799 1.00 0.00 C ATOM 432 CG2 VAL A 28 -10.520 -8.652 -6.770 1.00 0.00 C ATOM 0 H VAL A 28 -12.383 -8.983 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.705 -9.019 -4.181 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.282 -6.939 -5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.124 -6.339 -6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.130 -6.028 -5.033 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.291 -7.458 -5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.462 -8.154 -7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.695 -9.358 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -11.466 -9.188 -6.694 1.00 0.00 H new ATOM 442 N ILE A 29 -11.421 -6.482 -2.932 1.00 0.00 N ATOM 443 CA ILE A 29 -11.395 -5.416 -1.939 1.00 0.00 C ATOM 444 C ILE A 29 -11.199 -5.980 -0.533 1.00 0.00 C ATOM 445 O ILE A 29 -10.387 -5.473 0.245 1.00 0.00 O ATOM 446 CB ILE A 29 -12.690 -4.575 -1.988 1.00 0.00 C ATOM 447 CG1 ILE A 29 -12.865 -3.971 -3.382 1.00 0.00 C ATOM 448 CG2 ILE A 29 -12.663 -3.479 -0.932 1.00 0.00 C ATOM 449 CD1 ILE A 29 -14.163 -3.217 -3.566 1.00 0.00 C ATOM 0 H ILE A 29 -12.318 -6.596 -3.405 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.550 -4.770 -2.179 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.537 -5.227 -1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.033 -3.296 -3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.812 -4.769 -4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.585 -2.900 -0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -12.574 -3.929 0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.811 -2.823 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.212 -2.819 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -15.003 -3.892 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -14.211 -2.396 -2.851 1.00 0.00 H new ATOM 461 N LYS A 30 -11.923 -7.045 -0.213 1.00 0.00 N ATOM 462 CA LYS A 30 -11.827 -7.649 1.109 1.00 0.00 C ATOM 463 C LYS A 30 -10.465 -8.308 1.300 1.00 0.00 C ATOM 464 O LYS A 30 -9.914 -8.309 2.405 1.00 0.00 O ATOM 465 CB LYS A 30 -12.951 -8.664 1.329 1.00 0.00 C ATOM 466 CG LYS A 30 -13.032 -9.164 2.765 1.00 0.00 C ATOM 467 CD LYS A 30 -14.266 -10.020 2.998 1.00 0.00 C ATOM 468 CE LYS A 30 -14.197 -11.340 2.247 1.00 0.00 C ATOM 469 NZ LYS A 30 -15.418 -12.160 2.470 1.00 0.00 N ATOM 0 H LYS A 30 -12.578 -7.505 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.935 -6.858 1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.903 -8.208 1.055 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.801 -9.514 0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.139 -9.743 2.999 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.047 -8.313 3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.375 -10.216 4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.153 -9.470 2.683 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.077 -11.147 1.181 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.319 -11.898 2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.337 -13.053 1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.518 -12.364 3.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.253 -11.637 2.138 1.00 0.00 H new ATOM 483 N ALA A 31 -9.919 -8.853 0.215 1.00 0.00 N ATOM 484 CA ALA A 31 -8.589 -9.447 0.238 1.00 0.00 C ATOM 485 C ALA A 31 -7.551 -8.411 0.645 1.00 0.00 C ATOM 486 O ALA A 31 -6.628 -8.710 1.403 1.00 0.00 O ATOM 487 CB ALA A 31 -8.240 -10.041 -1.122 1.00 0.00 C ATOM 0 H ALA A 31 -10.381 -8.894 -0.693 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.587 -10.251 0.974 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.243 -10.479 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.966 -10.813 -1.379 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.262 -9.256 -1.878 1.00 0.00 H new ATOM 493 N ALA A 32 -7.726 -7.189 0.149 1.00 0.00 N ATOM 494 CA ALA A 32 -6.820 -6.089 0.460 1.00 0.00 C ATOM 495 C ALA A 32 -6.845 -5.758 1.948 1.00 0.00 C ATOM 496 O ALA A 32 -5.792 -5.623 2.573 1.00 0.00 O ATOM 497 CB ALA A 32 -7.177 -4.861 -0.365 1.00 0.00 C ATOM 0 H ALA A 32 -8.493 -6.935 -0.474 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.808 -6.402 0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -6.493 -4.048 -0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.096 -5.099 -1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.198 -4.555 -0.139 1.00 0.00 H new ATOM 503 N TYR A 33 -8.048 -5.642 2.512 1.00 0.00 N ATOM 504 CA TYR A 33 -8.207 -5.336 3.937 1.00 0.00 C ATOM 505 C TYR A 33 -7.445 -6.335 4.802 1.00 0.00 C ATOM 506 O TYR A 33 -6.621 -5.955 5.636 1.00 0.00 O ATOM 507 CB TYR A 33 -9.682 -5.362 4.354 1.00 0.00 C ATOM 508 CG TYR A 33 -10.543 -4.283 3.739 1.00 0.00 C ATOM 509 CD1 TYR A 33 -10.163 -2.947 3.777 1.00 0.00 C ATOM 510 CD2 TYR A 33 -11.753 -4.603 3.141 1.00 0.00 C ATOM 511 CE1 TYR A 33 -10.965 -1.963 3.233 1.00 0.00 C ATOM 512 CE2 TYR A 33 -12.558 -3.628 2.592 1.00 0.00 C ATOM 513 CZ TYR A 33 -12.162 -2.309 2.640 1.00 0.00 C ATOM 514 OH TYR A 33 -12.965 -1.337 2.095 1.00 0.00 O ATOM 0 H TYR A 33 -8.926 -5.755 2.006 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.804 -4.334 4.088 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -10.101 -6.333 4.090 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -9.738 -5.275 5.439 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.226 -2.674 4.239 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -12.070 -5.635 3.105 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -10.657 -0.929 3.271 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -13.495 -3.897 2.126 1.00 0.00 H new ATOM 0 HH TYR A 33 -13.769 -1.751 1.718 1.00 0.00 H new ATOM 524 N ARG A 34 -7.713 -7.617 4.578 1.00 0.00 N ATOM 525 CA ARG A 34 -7.165 -8.676 5.419 1.00 0.00 C ATOM 526 C ARG A 34 -5.664 -8.838 5.210 1.00 0.00 C ATOM 527 O ARG A 34 -4.967 -9.364 6.076 1.00 0.00 O ATOM 528 CB ARG A 34 -7.863 -10.002 5.132 1.00 0.00 C ATOM 529 CG ARG A 34 -9.378 -9.925 5.203 1.00 0.00 C ATOM 530 CD ARG A 34 -10.015 -11.295 5.050 1.00 0.00 C ATOM 531 NE ARG A 34 -9.490 -12.029 3.895 1.00 0.00 N ATOM 532 CZ ARG A 34 -10.002 -13.175 3.444 1.00 0.00 C ATOM 533 NH1 ARG A 34 -11.116 -13.668 3.973 1.00 0.00 N ATOM 534 NH2 ARG A 34 -9.416 -13.818 2.442 1.00 0.00 N ATOM 0 H ARG A 34 -8.308 -7.949 3.819 1.00 0.00 H new ATOM 0 HA ARG A 34 -7.340 -8.389 6.456 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -7.572 -10.348 4.140 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -7.513 -10.748 5.845 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -9.676 -9.489 6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -9.746 -9.262 4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -9.842 -11.876 5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -11.094 -11.181 4.945 1.00 0.00 H new ATOM 0 HE ARG A 34 -8.684 -11.640 3.406 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -11.586 -13.170 4.729 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -11.502 -14.545 3.623 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.572 -13.436 2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.809 -14.694 2.099 1.00 0.00 H new ATOM 548 N GLN A 35 -5.169 -8.394 4.063 1.00 0.00 N ATOM 549 CA GLN A 35 -3.754 -8.529 3.752 1.00 0.00 C ATOM 550 C GLN A 35 -2.961 -7.325 4.250 1.00 0.00 C ATOM 551 O GLN A 35 -1.874 -7.480 4.792 1.00 0.00 O ATOM 552 CB GLN A 35 -3.535 -8.694 2.247 1.00 0.00 C ATOM 553 CG GLN A 35 -2.072 -8.889 1.880 1.00 0.00 C ATOM 554 CD GLN A 35 -1.500 -10.182 2.429 1.00 0.00 C ATOM 555 OE1 GLN A 35 -2.196 -11.189 2.528 1.00 0.00 O ATOM 556 NE2 GLN A 35 -0.232 -10.159 2.811 1.00 0.00 N ATOM 0 H GLN A 35 -5.723 -7.940 3.337 1.00 0.00 H new ATOM 0 HA GLN A 35 -3.397 -9.423 4.264 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -4.110 -9.549 1.893 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.920 -7.815 1.730 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -1.970 -8.883 0.795 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -1.491 -8.049 2.260 1.00 0.00 H new ATOM 0 HE21 GLN A 35 0.315 -9.303 2.713 1.00 0.00 H new ATOM 0 HE22 GLN A 35 0.198 -10.997 3.203 1.00 0.00 H new ATOM 565 N ILE A 36 -3.497 -6.128 4.057 1.00 0.00 N ATOM 566 CA ILE A 36 -2.780 -4.913 4.430 1.00 0.00 C ATOM 567 C ILE A 36 -2.799 -4.690 5.936 1.00 0.00 C ATOM 568 O ILE A 36 -1.757 -4.447 6.542 1.00 0.00 O ATOM 569 CB ILE A 36 -3.333 -3.674 3.691 1.00 0.00 C ATOM 570 CG1 ILE A 36 -2.995 -3.768 2.200 1.00 0.00 C ATOM 571 CG2 ILE A 36 -2.784 -2.382 4.286 1.00 0.00 C ATOM 572 CD1 ILE A 36 -1.510 -3.899 1.922 1.00 0.00 C ATOM 0 H ILE A 36 -4.418 -5.971 3.648 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.743 -5.052 4.123 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.416 -3.656 3.812 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.514 -4.626 1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.374 -2.881 1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.192 -1.529 3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.069 -2.315 5.336 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.697 -2.377 4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.345 -3.961 0.846 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.987 -3.029 2.320 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.129 -4.802 2.400 1.00 0.00 H new ATOM 584 N PHE A 37 -3.971 -4.791 6.544 1.00 0.00 N ATOM 585 CA PHE A 37 -4.078 -4.604 7.983 1.00 0.00 C ATOM 586 C PHE A 37 -3.718 -5.886 8.722 1.00 0.00 C ATOM 587 O PHE A 37 -3.232 -5.843 9.852 1.00 0.00 O ATOM 588 CB PHE A 37 -5.486 -4.152 8.372 1.00 0.00 C ATOM 589 CG PHE A 37 -5.818 -2.760 7.923 1.00 0.00 C ATOM 590 CD1 PHE A 37 -5.377 -1.663 8.649 1.00 0.00 C ATOM 591 CD2 PHE A 37 -6.575 -2.547 6.783 1.00 0.00 C ATOM 592 CE1 PHE A 37 -5.686 -0.380 8.243 1.00 0.00 C ATOM 593 CE2 PHE A 37 -6.885 -1.266 6.372 1.00 0.00 C ATOM 594 CZ PHE A 37 -6.441 -0.181 7.104 1.00 0.00 C ATOM 0 H PHE A 37 -4.851 -4.999 6.071 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.372 -3.825 8.271 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.211 -4.845 7.945 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -5.590 -4.209 9.456 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.786 -1.814 9.540 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.927 -3.392 6.209 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.338 0.467 8.816 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.474 -1.112 5.480 1.00 0.00 H new ATOM 0 HZ PHE A 37 -6.684 0.822 6.785 1.00 0.00 H new ATOM 604 N GLU A 38 -3.964 -7.024 8.068 1.00 0.00 N ATOM 605 CA GLU A 38 -3.722 -8.341 8.656 1.00 0.00 C ATOM 606 C GLU A 38 -4.462 -8.492 9.982 1.00 0.00 C ATOM 607 O GLU A 38 -4.045 -9.241 10.868 1.00 0.00 O ATOM 608 CB GLU A 38 -2.219 -8.597 8.818 1.00 0.00 C ATOM 609 CG GLU A 38 -1.510 -8.754 7.484 1.00 0.00 C ATOM 610 CD GLU A 38 -0.052 -9.132 7.614 1.00 0.00 C ATOM 611 OE1 GLU A 38 0.230 -10.275 8.033 1.00 0.00 O ATOM 612 OE2 GLU A 38 0.815 -8.300 7.276 1.00 0.00 O ATOM 0 H GLU A 38 -4.336 -7.057 7.119 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.114 -9.096 7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.770 -7.771 9.370 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.069 -9.497 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.023 -9.516 6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.586 -7.819 6.929 1.00 0.00 H new ATOM 619 N ARG A 39 -5.584 -7.791 10.077 1.00 0.00 N ATOM 620 CA ARG A 39 -6.443 -7.823 11.246 1.00 0.00 C ATOM 621 C ARG A 39 -7.793 -7.231 10.880 1.00 0.00 C ATOM 622 O ARG A 39 -7.987 -6.773 9.752 1.00 0.00 O ATOM 623 CB ARG A 39 -5.838 -7.022 12.406 1.00 0.00 C ATOM 624 CG ARG A 39 -5.678 -5.535 12.116 1.00 0.00 C ATOM 625 CD ARG A 39 -5.302 -4.763 13.371 1.00 0.00 C ATOM 626 NE ARG A 39 -6.248 -5.009 14.458 1.00 0.00 N ATOM 627 CZ ARG A 39 -6.446 -4.190 15.488 1.00 0.00 C ATOM 628 NH1 ARG A 39 -5.799 -3.034 15.567 1.00 0.00 N ATOM 629 NH2 ARG A 39 -7.308 -4.529 16.431 1.00 0.00 N ATOM 0 H ARG A 39 -5.924 -7.179 9.335 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.551 -8.859 11.568 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.469 -7.144 13.286 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.862 -7.440 12.653 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.911 -5.392 11.355 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.609 -5.140 11.709 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.299 -5.050 13.689 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.273 -3.697 13.148 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.795 -5.869 14.425 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -5.143 -2.766 14.834 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -5.958 -2.414 16.361 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -7.815 -5.412 16.365 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -7.466 -3.908 17.224 1.00 0.00 H new ATOM 643 N ASP A 40 -8.718 -7.231 11.822 1.00 0.00 N ATOM 644 CA ASP A 40 -9.994 -6.574 11.607 1.00 0.00 C ATOM 645 C ASP A 40 -9.923 -5.159 12.161 1.00 0.00 C ATOM 646 O ASP A 40 -9.210 -4.898 13.132 1.00 0.00 O ATOM 647 CB ASP A 40 -11.141 -7.352 12.256 1.00 0.00 C ATOM 648 CG ASP A 40 -11.210 -7.178 13.758 1.00 0.00 C ATOM 649 OD1 ASP A 40 -10.463 -7.866 14.479 1.00 0.00 O ATOM 650 OD2 ASP A 40 -12.020 -6.354 14.228 1.00 0.00 O ATOM 0 H ASP A 40 -8.612 -7.674 12.735 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.196 -6.539 10.536 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.084 -7.028 11.816 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.028 -8.411 12.025 1.00 0.00 H new ATOM 655 N ILE A 41 -10.641 -4.247 11.536 1.00 0.00 N ATOM 656 CA ILE A 41 -10.561 -2.845 11.906 1.00 0.00 C ATOM 657 C ILE A 41 -11.598 -2.480 12.960 1.00 0.00 C ATOM 658 O ILE A 41 -12.604 -3.173 13.127 1.00 0.00 O ATOM 659 CB ILE A 41 -10.694 -1.932 10.675 1.00 0.00 C ATOM 660 CG1 ILE A 41 -11.914 -2.328 9.836 1.00 0.00 C ATOM 661 CG2 ILE A 41 -9.417 -2.006 9.848 1.00 0.00 C ATOM 662 CD1 ILE A 41 -12.069 -1.521 8.564 1.00 0.00 C ATOM 0 H ILE A 41 -11.285 -4.449 10.771 1.00 0.00 H new ATOM 0 HA ILE A 41 -9.574 -2.686 12.341 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.841 -0.904 11.006 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.839 -3.384 9.578 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -12.813 -2.211 10.441 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.511 -1.359 8.976 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.572 -1.678 10.454 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.253 -3.033 9.522 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.954 -1.859 8.024 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.177 -0.466 8.814 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -11.188 -1.657 7.937 1.00 0.00 H new ATOM 674 N THR A 42 -11.332 -1.384 13.657 1.00 0.00 N ATOM 675 CA THR A 42 -12.085 -0.981 14.838 1.00 0.00 C ATOM 676 C THR A 42 -13.590 -0.902 14.588 1.00 0.00 C ATOM 677 O THR A 42 -14.053 -0.081 13.798 1.00 0.00 O ATOM 678 CB THR A 42 -11.591 0.388 15.328 1.00 0.00 C ATOM 679 OG1 THR A 42 -10.165 0.452 15.204 1.00 0.00 O ATOM 680 CG2 THR A 42 -11.995 0.628 16.776 1.00 0.00 C ATOM 0 H THR A 42 -10.578 -0.741 13.416 1.00 0.00 H new ATOM 0 HA THR A 42 -11.916 -1.749 15.593 1.00 0.00 H new ATOM 0 HB THR A 42 -12.050 1.163 14.714 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.849 1.326 15.515 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.633 1.604 17.098 1.00 0.00 H new ATOM 0 HG22 THR A 42 -13.081 0.598 16.860 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.561 -0.147 17.408 1.00 0.00 H new ATOM 688 N LYS A 43 -14.328 -1.775 15.272 1.00 0.00 N ATOM 689 CA LYS A 43 -15.796 -1.769 15.289 1.00 0.00 C ATOM 690 C LYS A 43 -16.406 -1.698 13.889 1.00 0.00 C ATOM 691 O LYS A 43 -16.568 -2.717 13.211 1.00 0.00 O ATOM 692 CB LYS A 43 -16.318 -0.601 16.137 1.00 0.00 C ATOM 693 CG LYS A 43 -15.760 -0.563 17.549 1.00 0.00 C ATOM 694 CD LYS A 43 -16.309 0.622 18.322 1.00 0.00 C ATOM 695 CE LYS A 43 -15.708 0.717 19.714 1.00 0.00 C ATOM 696 NZ LYS A 43 -16.300 1.839 20.486 1.00 0.00 N ATOM 0 H LYS A 43 -13.920 -2.518 15.839 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.104 -2.717 15.731 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.074 0.336 15.636 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -17.405 -0.661 16.189 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.012 -1.488 18.068 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -14.672 -0.505 17.512 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -16.102 1.541 17.774 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -17.393 0.534 18.400 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -15.872 -0.219 20.247 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -14.630 0.856 19.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.868 1.876 21.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -16.122 2.735 19.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -17.325 1.693 20.579 1.00 0.00 H new ATOM 710 N ALA A 44 -16.743 -0.487 13.470 1.00 0.00 N ATOM 711 CA ALA A 44 -17.395 -0.264 12.194 1.00 0.00 C ATOM 712 C ALA A 44 -16.703 0.855 11.430 1.00 0.00 C ATOM 713 O ALA A 44 -17.355 1.773 10.925 1.00 0.00 O ATOM 714 CB ALA A 44 -18.865 0.062 12.403 1.00 0.00 C ATOM 0 H ALA A 44 -16.572 0.364 14.005 1.00 0.00 H new ATOM 0 HA ALA A 44 -17.323 -1.177 11.603 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -19.342 0.227 11.437 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -19.353 -0.769 12.912 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -18.955 0.962 13.011 1.00 0.00 H new ATOM 720 N TYR A 45 -15.378 0.785 11.375 1.00 0.00 N ATOM 721 CA TYR A 45 -14.595 1.711 10.565 1.00 0.00 C ATOM 722 C TYR A 45 -15.094 1.706 9.125 1.00 0.00 C ATOM 723 O TYR A 45 -14.971 0.706 8.415 1.00 0.00 O ATOM 724 CB TYR A 45 -13.109 1.342 10.606 1.00 0.00 C ATOM 725 CG TYR A 45 -12.296 2.150 11.592 1.00 0.00 C ATOM 726 CD1 TYR A 45 -12.860 2.645 12.761 1.00 0.00 C ATOM 727 CD2 TYR A 45 -10.960 2.426 11.341 1.00 0.00 C ATOM 728 CE1 TYR A 45 -12.113 3.388 13.654 1.00 0.00 C ATOM 729 CE2 TYR A 45 -10.206 3.169 12.226 1.00 0.00 C ATOM 730 CZ TYR A 45 -10.786 3.649 13.380 1.00 0.00 C ATOM 731 OH TYR A 45 -10.034 4.391 14.264 1.00 0.00 O ATOM 0 H TYR A 45 -14.823 0.096 11.882 1.00 0.00 H new ATOM 0 HA TYR A 45 -14.716 2.712 10.978 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -13.016 0.285 10.855 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -12.686 1.473 9.610 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -13.900 2.446 12.975 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -10.502 2.053 10.437 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -12.565 3.762 14.561 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -9.167 3.373 12.015 1.00 0.00 H new ATOM 0 HH TYR A 45 -9.120 4.481 13.921 1.00 0.00 H new ATOM 741 N SER A 46 -15.669 2.822 8.714 1.00 0.00 N ATOM 742 CA SER A 46 -16.260 2.945 7.399 1.00 0.00 C ATOM 743 C SER A 46 -16.443 4.424 7.080 1.00 0.00 C ATOM 744 O SER A 46 -15.666 5.253 7.562 1.00 0.00 O ATOM 745 CB SER A 46 -17.599 2.198 7.365 1.00 0.00 C ATOM 746 OG SER A 46 -18.117 2.110 6.046 1.00 0.00 O ATOM 0 H SER A 46 -15.738 3.666 9.283 1.00 0.00 H new ATOM 0 HA SER A 46 -15.609 2.502 6.645 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.467 1.195 7.772 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.318 2.710 8.005 1.00 0.00 H new ATOM 0 HG SER A 46 -18.970 1.627 6.061 1.00 0.00 H new ATOM 752 N GLN A 47 -17.449 4.740 6.264 1.00 0.00 N ATOM 753 CA GLN A 47 -17.756 6.117 5.868 1.00 0.00 C ATOM 754 C GLN A 47 -16.687 6.638 4.911 1.00 0.00 C ATOM 755 O GLN A 47 -16.917 6.737 3.704 1.00 0.00 O ATOM 756 CB GLN A 47 -17.881 7.025 7.096 1.00 0.00 C ATOM 757 CG GLN A 47 -18.316 8.449 6.782 1.00 0.00 C ATOM 758 CD GLN A 47 -18.257 9.345 8.004 1.00 0.00 C ATOM 759 OE1 GLN A 47 -17.313 9.068 8.886 1.00 0.00 O flip ATOM 760 NE2 GLN A 47 -19.042 10.281 8.147 1.00 0.00 N flip ATOM 0 H GLN A 47 -18.077 4.047 5.857 1.00 0.00 H new ATOM 0 HA GLN A 47 -18.716 6.124 5.352 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -18.598 6.583 7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -16.920 7.056 7.609 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -17.676 8.859 6.001 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -19.333 8.439 6.389 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.756 10.460 7.441 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -18.979 10.878 8.971 1.00 0.00 H new ATOM 769 N SER A 48 -15.516 6.942 5.447 1.00 0.00 N ATOM 770 CA SER A 48 -14.386 7.346 4.631 1.00 0.00 C ATOM 771 C SER A 48 -13.918 6.153 3.804 1.00 0.00 C ATOM 772 O SER A 48 -13.602 6.276 2.620 1.00 0.00 O ATOM 773 CB SER A 48 -13.248 7.836 5.524 1.00 0.00 C ATOM 774 OG SER A 48 -13.746 8.577 6.628 1.00 0.00 O ATOM 0 H SER A 48 -15.324 6.916 6.448 1.00 0.00 H new ATOM 0 HA SER A 48 -14.686 8.157 3.968 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.672 6.984 5.884 1.00 0.00 H new ATOM 0 HB3 SER A 48 -12.567 8.458 4.942 1.00 0.00 H new ATOM 0 HG SER A 48 -12.998 8.878 7.185 1.00 0.00 H new ATOM 780 N ILE A 49 -13.909 4.989 4.446 1.00 0.00 N ATOM 781 CA ILE A 49 -13.471 3.755 3.810 1.00 0.00 C ATOM 782 C ILE A 49 -14.440 3.335 2.710 1.00 0.00 C ATOM 783 O ILE A 49 -14.025 2.973 1.612 1.00 0.00 O ATOM 784 CB ILE A 49 -13.331 2.620 4.846 1.00 0.00 C ATOM 785 CG1 ILE A 49 -12.371 3.047 5.959 1.00 0.00 C ATOM 786 CG2 ILE A 49 -12.842 1.340 4.179 1.00 0.00 C ATOM 787 CD1 ILE A 49 -12.212 2.013 7.048 1.00 0.00 C ATOM 0 H ILE A 49 -14.204 4.876 5.416 1.00 0.00 H new ATOM 0 HA ILE A 49 -12.495 3.943 3.363 1.00 0.00 H new ATOM 0 HB ILE A 49 -14.310 2.421 5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -11.394 3.258 5.524 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -12.730 3.976 6.401 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.750 0.552 4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -13.555 1.033 3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -11.870 1.518 3.718 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -11.518 2.383 7.803 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.180 1.819 7.510 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -11.823 1.090 6.619 1.00 0.00 H new ATOM 799 N SER A 50 -15.734 3.414 2.996 1.00 0.00 N ATOM 800 CA SER A 50 -16.751 3.041 2.022 1.00 0.00 C ATOM 801 C SER A 50 -16.747 4.013 0.845 1.00 0.00 C ATOM 802 O SER A 50 -17.036 3.632 -0.288 1.00 0.00 O ATOM 803 CB SER A 50 -18.126 2.993 2.686 1.00 0.00 C ATOM 804 OG SER A 50 -18.338 4.133 3.498 1.00 0.00 O ATOM 0 H SER A 50 -16.103 3.732 3.892 1.00 0.00 H new ATOM 0 HA SER A 50 -16.521 2.047 1.639 1.00 0.00 H new ATOM 0 HB2 SER A 50 -18.901 2.938 1.922 1.00 0.00 H new ATOM 0 HB3 SER A 50 -18.210 2.090 3.291 1.00 0.00 H new ATOM 0 HG SER A 50 -17.714 4.842 3.236 1.00 0.00 H new ATOM 810 N TYR A 51 -16.412 5.268 1.123 1.00 0.00 N ATOM 811 CA TYR A 51 -16.249 6.270 0.078 1.00 0.00 C ATOM 812 C TYR A 51 -15.117 5.863 -0.862 1.00 0.00 C ATOM 813 O TYR A 51 -15.254 5.922 -2.086 1.00 0.00 O ATOM 814 CB TYR A 51 -15.969 7.638 0.709 1.00 0.00 C ATOM 815 CG TYR A 51 -15.703 8.749 -0.282 1.00 0.00 C ATOM 816 CD1 TYR A 51 -16.701 9.205 -1.134 1.00 0.00 C ATOM 817 CD2 TYR A 51 -14.452 9.345 -0.354 1.00 0.00 C ATOM 818 CE1 TYR A 51 -16.457 10.228 -2.031 1.00 0.00 C ATOM 819 CE2 TYR A 51 -14.202 10.369 -1.244 1.00 0.00 C ATOM 820 CZ TYR A 51 -15.206 10.805 -2.081 1.00 0.00 C ATOM 821 OH TYR A 51 -14.958 11.827 -2.968 1.00 0.00 O ATOM 0 H TYR A 51 -16.248 5.616 2.068 1.00 0.00 H new ATOM 0 HA TYR A 51 -17.169 6.340 -0.503 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -16.821 7.918 1.328 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -15.109 7.548 1.372 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -17.681 8.754 -1.095 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -13.662 9.002 0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -17.241 10.573 -2.688 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -13.225 10.827 -1.285 1.00 0.00 H new ATOM 0 HH TYR A 51 -14.028 12.123 -2.875 1.00 0.00 H new ATOM 831 N LEU A 52 -14.008 5.429 -0.275 1.00 0.00 N ATOM 832 CA LEU A 52 -12.866 4.953 -1.042 1.00 0.00 C ATOM 833 C LEU A 52 -13.220 3.672 -1.794 1.00 0.00 C ATOM 834 O LEU A 52 -12.913 3.535 -2.981 1.00 0.00 O ATOM 835 CB LEU A 52 -11.674 4.703 -0.115 1.00 0.00 C ATOM 836 CG LEU A 52 -11.144 5.938 0.611 1.00 0.00 C ATOM 837 CD1 LEU A 52 -10.068 5.545 1.613 1.00 0.00 C ATOM 838 CD2 LEU A 52 -10.599 6.948 -0.387 1.00 0.00 C ATOM 0 H LEU A 52 -13.876 5.397 0.736 1.00 0.00 H new ATOM 0 HA LEU A 52 -12.596 5.719 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.962 3.960 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.863 4.270 -0.701 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.968 6.400 1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.701 6.437 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.488 4.856 2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.243 5.060 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.225 7.822 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.787 6.496 -0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.394 7.252 -1.068 1.00 0.00 H new ATOM 850 N GLU A 53 -13.875 2.744 -1.097 1.00 0.00 N ATOM 851 CA GLU A 53 -14.304 1.483 -1.692 1.00 0.00 C ATOM 852 C GLU A 53 -15.220 1.728 -2.885 1.00 0.00 C ATOM 853 O GLU A 53 -15.094 1.072 -3.915 1.00 0.00 O ATOM 854 CB GLU A 53 -15.010 0.599 -0.654 1.00 0.00 C ATOM 855 CG GLU A 53 -15.657 -0.634 -1.266 1.00 0.00 C ATOM 856 CD GLU A 53 -16.249 -1.579 -0.242 1.00 0.00 C ATOM 857 OE1 GLU A 53 -16.997 -1.118 0.645 1.00 0.00 O ATOM 858 OE2 GLU A 53 -15.992 -2.798 -0.341 1.00 0.00 O ATOM 0 H GLU A 53 -14.121 2.845 -0.112 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.413 0.961 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.288 0.287 0.101 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.772 1.187 -0.142 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -16.442 -0.319 -1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.913 -1.170 -1.855 1.00 0.00 H new ATOM 865 N SER A 54 -16.132 2.676 -2.743 1.00 0.00 N ATOM 866 CA SER A 54 -17.028 3.042 -3.827 1.00 0.00 C ATOM 867 C SER A 54 -16.230 3.420 -5.074 1.00 0.00 C ATOM 868 O SER A 54 -16.467 2.895 -6.161 1.00 0.00 O ATOM 869 CB SER A 54 -17.920 4.205 -3.384 1.00 0.00 C ATOM 870 OG SER A 54 -18.829 4.585 -4.401 1.00 0.00 O ATOM 0 H SER A 54 -16.271 3.208 -1.884 1.00 0.00 H new ATOM 0 HA SER A 54 -17.658 2.187 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.473 3.919 -2.490 1.00 0.00 H new ATOM 0 HB3 SER A 54 -17.298 5.059 -3.114 1.00 0.00 H new ATOM 0 HG SER A 54 -19.383 5.328 -4.083 1.00 0.00 H new ATOM 876 N GLN A 55 -15.249 4.294 -4.891 1.00 0.00 N ATOM 877 CA GLN A 55 -14.441 4.790 -5.997 1.00 0.00 C ATOM 878 C GLN A 55 -13.661 3.663 -6.674 1.00 0.00 C ATOM 879 O GLN A 55 -13.569 3.615 -7.903 1.00 0.00 O ATOM 880 CB GLN A 55 -13.476 5.867 -5.502 1.00 0.00 C ATOM 881 CG GLN A 55 -14.172 7.091 -4.924 1.00 0.00 C ATOM 882 CD GLN A 55 -13.201 8.129 -4.395 1.00 0.00 C ATOM 883 OE1 GLN A 55 -12.062 7.682 -3.883 1.00 0.00 O flip ATOM 884 NE2 GLN A 55 -13.474 9.328 -4.439 1.00 0.00 N flip ATOM 0 H GLN A 55 -14.993 4.676 -3.981 1.00 0.00 H new ATOM 0 HA GLN A 55 -15.118 5.220 -6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.824 5.437 -4.741 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.838 6.179 -6.329 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -14.797 7.544 -5.694 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -14.836 6.778 -4.118 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.360 9.635 -4.840 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.814 10.015 -4.074 1.00 0.00 H new ATOM 893 N VAL A 56 -13.105 2.753 -5.884 1.00 0.00 N ATOM 894 CA VAL A 56 -12.295 1.679 -6.441 1.00 0.00 C ATOM 895 C VAL A 56 -13.174 0.581 -7.040 1.00 0.00 C ATOM 896 O VAL A 56 -12.858 0.039 -8.096 1.00 0.00 O ATOM 897 CB VAL A 56 -11.307 1.086 -5.398 1.00 0.00 C ATOM 898 CG1 VAL A 56 -12.032 0.407 -4.248 1.00 0.00 C ATOM 899 CG2 VAL A 56 -10.338 0.121 -6.063 1.00 0.00 C ATOM 0 H VAL A 56 -13.198 2.737 -4.868 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.696 2.116 -7.240 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.741 1.919 -4.980 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.303 0.007 -3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.668 1.132 -3.740 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.646 -0.406 -4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.655 -0.282 -5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.895 -0.695 -6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.768 0.648 -6.828 1.00 0.00 H new ATOM 909 N ARG A 57 -14.303 0.292 -6.394 1.00 0.00 N ATOM 910 CA ARG A 57 -15.214 -0.748 -6.867 1.00 0.00 C ATOM 911 C ARG A 57 -15.832 -0.351 -8.205 1.00 0.00 C ATOM 912 O ARG A 57 -16.149 -1.204 -9.038 1.00 0.00 O ATOM 913 CB ARG A 57 -16.308 -1.016 -5.825 1.00 0.00 C ATOM 914 CG ARG A 57 -17.240 -2.159 -6.196 1.00 0.00 C ATOM 915 CD ARG A 57 -18.283 -2.411 -5.117 1.00 0.00 C ATOM 916 NE ARG A 57 -17.688 -2.852 -3.853 1.00 0.00 N ATOM 917 CZ ARG A 57 -18.010 -3.993 -3.238 1.00 0.00 C ATOM 918 NH1 ARG A 57 -18.894 -4.818 -3.790 1.00 0.00 N ATOM 919 NH2 ARG A 57 -17.457 -4.302 -2.069 1.00 0.00 N ATOM 0 H ARG A 57 -14.608 0.763 -5.542 1.00 0.00 H new ATOM 0 HA ARG A 57 -14.645 -1.666 -7.012 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -15.838 -1.239 -4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -16.897 -0.109 -5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -17.739 -1.930 -7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -16.657 -3.066 -6.357 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -18.853 -1.498 -4.947 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -18.987 -3.166 -5.466 1.00 0.00 H new ATOM 0 HE ARG A 57 -16.987 -2.253 -3.417 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -19.326 -4.580 -4.683 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -19.140 -5.690 -3.321 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.785 -3.667 -1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -17.705 -5.174 -1.602 1.00 0.00 H new ATOM 933 N ASN A 58 -15.993 0.950 -8.411 1.00 0.00 N ATOM 934 CA ASN A 58 -16.500 1.469 -9.677 1.00 0.00 C ATOM 935 C ASN A 58 -15.428 1.379 -10.762 1.00 0.00 C ATOM 936 O ASN A 58 -15.731 1.404 -11.955 1.00 0.00 O ATOM 937 CB ASN A 58 -16.970 2.922 -9.524 1.00 0.00 C ATOM 938 CG ASN A 58 -18.266 3.043 -8.742 1.00 0.00 C ATOM 939 OD1 ASN A 58 -19.114 2.149 -8.778 1.00 0.00 O ATOM 940 ND2 ASN A 58 -18.433 4.149 -8.029 1.00 0.00 N ATOM 0 H ASN A 58 -15.780 1.667 -7.717 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.353 0.858 -9.972 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -16.193 3.499 -9.022 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.105 3.361 -10.512 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -19.286 4.282 -7.486 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -17.708 4.867 -8.024 1.00 0.00 H new ATOM 947 N GLY A 59 -14.178 1.243 -10.336 1.00 0.00 N ATOM 948 CA GLY A 59 -13.071 1.205 -11.270 1.00 0.00 C ATOM 949 C GLY A 59 -12.593 2.595 -11.631 1.00 0.00 C ATOM 950 O GLY A 59 -11.947 2.794 -12.660 1.00 0.00 O ATOM 0 H GLY A 59 -13.911 1.158 -9.355 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.247 0.639 -10.835 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.376 0.679 -12.175 1.00 0.00 H new ATOM 954 N ASP A 60 -12.910 3.557 -10.773 1.00 0.00 N ATOM 955 CA ASP A 60 -12.575 4.951 -11.025 1.00 0.00 C ATOM 956 C ASP A 60 -11.169 5.266 -10.525 1.00 0.00 C ATOM 957 O ASP A 60 -10.439 6.047 -11.141 1.00 0.00 O ATOM 958 CB ASP A 60 -13.601 5.871 -10.358 1.00 0.00 C ATOM 959 CG ASP A 60 -13.307 7.341 -10.585 1.00 0.00 C ATOM 960 OD1 ASP A 60 -13.643 7.864 -11.671 1.00 0.00 O ATOM 961 OD2 ASP A 60 -12.753 7.987 -9.675 1.00 0.00 O ATOM 0 H ASP A 60 -13.401 3.395 -9.893 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.600 5.124 -12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.594 5.640 -10.743 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.620 5.670 -9.287 1.00 0.00 H new ATOM 966 N ILE A 61 -10.785 4.657 -9.412 1.00 0.00 N ATOM 967 CA ILE A 61 -9.440 4.838 -8.879 1.00 0.00 C ATOM 968 C ILE A 61 -8.679 3.519 -8.896 1.00 0.00 C ATOM 969 O ILE A 61 -9.280 2.444 -8.916 1.00 0.00 O ATOM 970 CB ILE A 61 -9.436 5.402 -7.439 1.00 0.00 C ATOM 971 CG1 ILE A 61 -10.078 4.409 -6.464 1.00 0.00 C ATOM 972 CG2 ILE A 61 -10.153 6.747 -7.388 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.976 4.822 -5.011 1.00 0.00 C ATOM 0 H ILE A 61 -11.380 4.037 -8.863 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.950 5.567 -9.525 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.400 5.554 -7.135 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.130 4.288 -6.724 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.605 3.435 -6.589 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -10.140 7.128 -6.367 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.647 7.454 -8.046 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -11.185 6.622 -7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.453 4.069 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.926 4.915 -4.732 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -10.475 5.781 -4.869 1.00 0.00 H new ATOM 985 N SER A 62 -7.359 3.610 -8.896 1.00 0.00 N ATOM 986 CA SER A 62 -6.509 2.432 -8.901 1.00 0.00 C ATOM 987 C SER A 62 -6.544 1.737 -7.541 1.00 0.00 C ATOM 988 O SER A 62 -6.672 2.390 -6.502 1.00 0.00 O ATOM 989 CB SER A 62 -5.079 2.848 -9.248 1.00 0.00 C ATOM 990 OG SER A 62 -5.063 3.664 -10.408 1.00 0.00 O ATOM 0 H SER A 62 -6.851 4.494 -8.893 1.00 0.00 H new ATOM 0 HA SER A 62 -6.876 1.728 -9.648 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.639 3.389 -8.410 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.466 1.961 -9.412 1.00 0.00 H new ATOM 0 HG SER A 62 -4.140 3.922 -10.614 1.00 0.00 H new ATOM 996 N MET A 63 -6.437 0.412 -7.554 1.00 0.00 N ATOM 997 CA MET A 63 -6.392 -0.372 -6.321 1.00 0.00 C ATOM 998 C MET A 63 -5.144 -0.001 -5.530 1.00 0.00 C ATOM 999 O MET A 63 -5.146 0.019 -4.301 1.00 0.00 O ATOM 1000 CB MET A 63 -6.383 -1.869 -6.642 1.00 0.00 C ATOM 1001 CG MET A 63 -7.427 -2.669 -5.881 1.00 0.00 C ATOM 1002 SD MET A 63 -7.254 -2.528 -4.092 1.00 0.00 S ATOM 1003 CE MET A 63 -8.633 -3.535 -3.551 1.00 0.00 C ATOM 0 H MET A 63 -6.380 -0.144 -8.407 1.00 0.00 H new ATOM 0 HA MET A 63 -7.278 -0.151 -5.726 1.00 0.00 H new ATOM 0 HB2 MET A 63 -6.546 -2.002 -7.711 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.396 -2.273 -6.418 1.00 0.00 H new ATOM 0 HG2 MET A 63 -8.421 -2.329 -6.173 1.00 0.00 H new ATOM 0 HG3 MET A 63 -7.352 -3.718 -6.166 1.00 0.00 H new ATOM 0 HE1 MET A 63 -9.060 -3.110 -2.643 1.00 0.00 H new ATOM 0 HE2 MET A 63 -9.393 -3.560 -4.332 1.00 0.00 H new ATOM 0 HE3 MET A 63 -8.286 -4.548 -3.349 1.00 0.00 H new ATOM 1013 N LYS A 64 -4.084 0.310 -6.269 1.00 0.00 N ATOM 1014 CA LYS A 64 -2.833 0.792 -5.699 1.00 0.00 C ATOM 1015 C LYS A 64 -3.081 1.993 -4.784 1.00 0.00 C ATOM 1016 O LYS A 64 -2.508 2.099 -3.698 1.00 0.00 O ATOM 1017 CB LYS A 64 -1.906 1.204 -6.840 1.00 0.00 C ATOM 1018 CG LYS A 64 -0.499 1.569 -6.415 1.00 0.00 C ATOM 1019 CD LYS A 64 0.369 0.336 -6.235 1.00 0.00 C ATOM 1020 CE LYS A 64 1.845 0.697 -6.203 1.00 0.00 C ATOM 1021 NZ LYS A 64 2.240 1.517 -7.383 1.00 0.00 N ATOM 0 H LYS A 64 -4.070 0.234 -7.286 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.379 -0.002 -5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.853 0.387 -7.559 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.347 2.056 -7.358 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.051 2.224 -7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.534 2.129 -5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.097 -0.171 -5.309 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.182 -0.365 -7.049 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.065 1.247 -5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.442 -0.215 -6.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.166 1.198 -7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.529 1.409 -8.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.301 2.518 -7.106 1.00 0.00 H new ATOM 1035 N GLU A 65 -3.952 2.887 -5.237 1.00 0.00 N ATOM 1036 CA GLU A 65 -4.296 4.086 -4.488 1.00 0.00 C ATOM 1037 C GLU A 65 -5.080 3.725 -3.228 1.00 0.00 C ATOM 1038 O GLU A 65 -4.830 4.268 -2.152 1.00 0.00 O ATOM 1039 CB GLU A 65 -5.114 5.035 -5.371 1.00 0.00 C ATOM 1040 CG GLU A 65 -5.650 6.258 -4.638 1.00 0.00 C ATOM 1041 CD GLU A 65 -4.557 7.174 -4.130 1.00 0.00 C ATOM 1042 OE1 GLU A 65 -3.924 6.851 -3.106 1.00 0.00 O ATOM 1043 OE2 GLU A 65 -4.340 8.240 -4.736 1.00 0.00 O ATOM 0 H GLU A 65 -4.437 2.800 -6.130 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.376 4.587 -4.186 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.493 5.367 -6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.952 4.485 -5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.303 6.818 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.261 5.931 -3.797 1.00 0.00 H new ATOM 1050 N PHE A 66 -6.017 2.794 -3.371 1.00 0.00 N ATOM 1051 CA PHE A 66 -6.842 2.353 -2.253 1.00 0.00 C ATOM 1052 C PHE A 66 -5.961 1.836 -1.117 1.00 0.00 C ATOM 1053 O PHE A 66 -6.194 2.137 0.056 1.00 0.00 O ATOM 1054 CB PHE A 66 -7.817 1.268 -2.717 1.00 0.00 C ATOM 1055 CG PHE A 66 -8.796 0.840 -1.662 1.00 0.00 C ATOM 1056 CD1 PHE A 66 -9.751 1.725 -1.190 1.00 0.00 C ATOM 1057 CD2 PHE A 66 -8.762 -0.444 -1.142 1.00 0.00 C ATOM 1058 CE1 PHE A 66 -10.654 1.338 -0.219 1.00 0.00 C ATOM 1059 CE2 PHE A 66 -9.664 -0.836 -0.171 1.00 0.00 C ATOM 1060 CZ PHE A 66 -10.612 0.057 0.290 1.00 0.00 C ATOM 0 H PHE A 66 -6.224 2.329 -4.255 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.418 3.201 -1.881 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.368 1.634 -3.583 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -7.248 0.398 -3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.790 2.729 -1.586 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.023 -1.146 -1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.393 2.038 0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -9.628 -1.839 0.227 1.00 0.00 H new ATOM 0 HZ PHE A 66 -11.319 -0.248 1.048 1.00 0.00 H new ATOM 1070 N VAL A 67 -4.933 1.079 -1.484 1.00 0.00 N ATOM 1071 CA VAL A 67 -3.970 0.559 -0.519 1.00 0.00 C ATOM 1072 C VAL A 67 -3.210 1.690 0.169 1.00 0.00 C ATOM 1073 O VAL A 67 -3.035 1.674 1.388 1.00 0.00 O ATOM 1074 CB VAL A 67 -2.971 -0.400 -1.196 1.00 0.00 C ATOM 1075 CG1 VAL A 67 -1.836 -0.776 -0.251 1.00 0.00 C ATOM 1076 CG2 VAL A 67 -3.695 -1.645 -1.680 1.00 0.00 C ATOM 0 H VAL A 67 -4.744 0.810 -2.450 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.533 0.008 0.234 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.532 0.113 -2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.149 -1.453 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.301 0.124 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.245 -1.269 0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.983 -2.318 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.158 -2.149 -0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.464 -1.362 -2.399 1.00 0.00 H new ATOM 1086 N ARG A 68 -2.771 2.672 -0.613 1.00 0.00 N ATOM 1087 CA ARG A 68 -2.042 3.814 -0.069 1.00 0.00 C ATOM 1088 C ARG A 68 -2.888 4.553 0.964 1.00 0.00 C ATOM 1089 O ARG A 68 -2.380 5.011 1.988 1.00 0.00 O ATOM 1090 CB ARG A 68 -1.618 4.772 -1.188 1.00 0.00 C ATOM 1091 CG ARG A 68 -0.916 6.023 -0.680 1.00 0.00 C ATOM 1092 CD ARG A 68 -0.241 6.799 -1.803 1.00 0.00 C ATOM 1093 NE ARG A 68 -1.187 7.336 -2.786 1.00 0.00 N ATOM 1094 CZ ARG A 68 -0.867 8.279 -3.677 1.00 0.00 C ATOM 1095 NH1 ARG A 68 0.319 8.871 -3.625 1.00 0.00 N ATOM 1096 NH2 ARG A 68 -1.749 8.674 -4.583 1.00 0.00 N ATOM 0 H ARG A 68 -2.907 2.700 -1.624 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.145 3.437 0.422 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.955 4.246 -1.875 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.499 5.065 -1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.640 6.666 -0.180 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.171 5.743 0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.332 7.621 -1.374 1.00 0.00 H new ATOM 0 HD3 ARG A 68 0.469 6.146 -2.311 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.139 6.971 -2.790 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.990 8.607 -2.903 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.560 9.590 -4.307 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.680 8.258 -4.604 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.497 9.394 -5.260 1.00 0.00 H new ATOM 1110 N ARG A 69 -4.182 4.651 0.695 1.00 0.00 N ATOM 1111 CA ARG A 69 -5.109 5.316 1.603 1.00 0.00 C ATOM 1112 C ARG A 69 -5.198 4.564 2.930 1.00 0.00 C ATOM 1113 O ARG A 69 -5.127 5.166 4.002 1.00 0.00 O ATOM 1114 CB ARG A 69 -6.494 5.425 0.961 1.00 0.00 C ATOM 1115 CG ARG A 69 -6.481 6.191 -0.349 1.00 0.00 C ATOM 1116 CD ARG A 69 -6.030 7.628 -0.147 1.00 0.00 C ATOM 1117 NE ARG A 69 -5.595 8.242 -1.395 1.00 0.00 N ATOM 1118 CZ ARG A 69 -5.734 9.533 -1.691 1.00 0.00 C ATOM 1119 NH1 ARG A 69 -6.260 10.377 -0.812 1.00 0.00 N ATOM 1120 NH2 ARG A 69 -5.324 9.987 -2.867 1.00 0.00 N ATOM 0 H ARG A 69 -4.617 4.277 -0.149 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.734 6.320 1.802 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.887 4.424 0.786 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.173 5.917 1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.815 5.695 -1.055 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.478 6.180 -0.789 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -6.849 8.209 0.277 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -5.213 7.654 0.574 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.153 7.641 -2.091 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.563 10.039 0.101 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.361 11.364 -1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.904 9.348 -3.542 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.429 10.975 -3.097 1.00 0.00 H new ATOM 1134 N LEU A 70 -5.327 3.246 2.845 1.00 0.00 N ATOM 1135 CA LEU A 70 -5.419 2.404 4.034 1.00 0.00 C ATOM 1136 C LEU A 70 -4.131 2.465 4.848 1.00 0.00 C ATOM 1137 O LEU A 70 -4.159 2.541 6.075 1.00 0.00 O ATOM 1138 CB LEU A 70 -5.699 0.950 3.640 1.00 0.00 C ATOM 1139 CG LEU A 70 -6.987 0.717 2.844 1.00 0.00 C ATOM 1140 CD1 LEU A 70 -7.116 -0.750 2.466 1.00 0.00 C ATOM 1141 CD2 LEU A 70 -8.203 1.170 3.639 1.00 0.00 C ATOM 0 H LEU A 70 -5.370 2.735 1.963 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.241 2.780 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.858 0.583 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.740 0.348 4.548 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.937 1.310 1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.036 -0.901 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.263 -1.045 1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.142 -1.358 3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.106 0.995 3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.259 0.607 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.116 2.233 3.863 1.00 0.00 H new ATOM 1153 N ALA A 71 -3.003 2.453 4.152 1.00 0.00 N ATOM 1154 CA ALA A 71 -1.701 2.407 4.803 1.00 0.00 C ATOM 1155 C ALA A 71 -1.368 3.709 5.528 1.00 0.00 C ATOM 1156 O ALA A 71 -0.649 3.701 6.524 1.00 0.00 O ATOM 1157 CB ALA A 71 -0.622 2.075 3.787 1.00 0.00 C ATOM 0 H ALA A 71 -2.963 2.475 3.133 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.742 1.622 5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.348 2.043 4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.832 1.104 3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.607 2.839 3.010 1.00 0.00 H new ATOM 1163 N LYS A 72 -1.881 4.830 5.040 1.00 0.00 N ATOM 1164 CA LYS A 72 -1.609 6.110 5.684 1.00 0.00 C ATOM 1165 C LYS A 72 -2.738 6.496 6.638 1.00 0.00 C ATOM 1166 O LYS A 72 -2.785 7.622 7.138 1.00 0.00 O ATOM 1167 CB LYS A 72 -1.384 7.219 4.651 1.00 0.00 C ATOM 1168 CG LYS A 72 -2.604 7.551 3.807 1.00 0.00 C ATOM 1169 CD LYS A 72 -2.325 8.719 2.874 1.00 0.00 C ATOM 1170 CE LYS A 72 -3.536 9.058 2.019 1.00 0.00 C ATOM 1171 NZ LYS A 72 -3.284 10.222 1.125 1.00 0.00 N ATOM 0 H LYS A 72 -2.478 4.882 4.215 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.692 5.994 6.262 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.060 8.121 5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.570 6.922 3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.895 6.677 3.224 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.444 7.794 4.457 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.037 9.592 3.460 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.481 8.476 2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.808 8.191 1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.386 9.276 2.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.160 10.471 0.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.968 11.034 1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.547 9.976 0.433 1.00 0.00 H new ATOM 1185 N SER A 73 -3.633 5.554 6.903 1.00 0.00 N ATOM 1186 CA SER A 73 -4.729 5.787 7.830 1.00 0.00 C ATOM 1187 C SER A 73 -4.220 5.776 9.272 1.00 0.00 C ATOM 1188 O SER A 73 -3.305 5.019 9.611 1.00 0.00 O ATOM 1189 CB SER A 73 -5.824 4.734 7.640 1.00 0.00 C ATOM 1190 OG SER A 73 -6.424 4.843 6.359 1.00 0.00 O ATOM 0 H SER A 73 -3.621 4.622 6.489 1.00 0.00 H new ATOM 0 HA SER A 73 -5.155 6.768 7.622 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.399 3.738 7.762 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.584 4.853 8.412 1.00 0.00 H new ATOM 0 HG SER A 73 -5.725 4.922 5.676 1.00 0.00 H new ATOM 1196 N PRO A 74 -4.802 6.633 10.130 1.00 0.00 N ATOM 1197 CA PRO A 74 -4.413 6.758 11.540 1.00 0.00 C ATOM 1198 C PRO A 74 -4.312 5.417 12.264 1.00 0.00 C ATOM 1199 O PRO A 74 -3.383 5.204 13.038 1.00 0.00 O ATOM 1200 CB PRO A 74 -5.536 7.602 12.138 1.00 0.00 C ATOM 1201 CG PRO A 74 -6.016 8.434 11.004 1.00 0.00 C ATOM 1202 CD PRO A 74 -5.886 7.571 9.780 1.00 0.00 C ATOM 0 HA PRO A 74 -3.419 7.194 11.641 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.334 6.976 12.538 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.174 8.220 12.960 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.050 8.744 11.156 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.422 9.343 10.907 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.815 7.046 9.559 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.636 8.161 8.898 1.00 0.00 H new ATOM 1210 N LEU A 75 -5.252 4.513 12.003 1.00 0.00 N ATOM 1211 CA LEU A 75 -5.260 3.213 12.670 1.00 0.00 C ATOM 1212 C LEU A 75 -4.012 2.407 12.314 1.00 0.00 C ATOM 1213 O LEU A 75 -3.454 1.707 13.161 1.00 0.00 O ATOM 1214 CB LEU A 75 -6.518 2.420 12.302 1.00 0.00 C ATOM 1215 CG LEU A 75 -6.631 1.043 12.967 1.00 0.00 C ATOM 1216 CD1 LEU A 75 -6.690 1.178 14.483 1.00 0.00 C ATOM 1217 CD2 LEU A 75 -7.850 0.297 12.450 1.00 0.00 C ATOM 0 H LEU A 75 -6.013 4.654 11.339 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.261 3.393 13.745 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.394 3.010 12.572 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.543 2.288 11.220 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.741 0.468 12.710 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.770 0.189 14.934 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.784 1.667 14.840 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.558 1.775 14.762 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.912 -0.678 12.934 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.749 0.871 12.673 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.764 0.162 11.372 1.00 0.00 H new ATOM 1229 N TYR A 76 -3.563 2.525 11.070 1.00 0.00 N ATOM 1230 CA TYR A 76 -2.385 1.795 10.617 1.00 0.00 C ATOM 1231 C TYR A 76 -1.128 2.413 11.222 1.00 0.00 C ATOM 1232 O TYR A 76 -0.104 1.752 11.362 1.00 0.00 O ATOM 1233 CB TYR A 76 -2.302 1.795 9.086 1.00 0.00 C ATOM 1234 CG TYR A 76 -1.299 0.804 8.530 1.00 0.00 C ATOM 1235 CD1 TYR A 76 -1.650 -0.526 8.325 1.00 0.00 C ATOM 1236 CD2 TYR A 76 -0.003 1.193 8.216 1.00 0.00 C ATOM 1237 CE1 TYR A 76 -0.740 -1.436 7.822 1.00 0.00 C ATOM 1238 CE2 TYR A 76 0.913 0.290 7.713 1.00 0.00 C ATOM 1239 CZ TYR A 76 0.541 -1.023 7.519 1.00 0.00 C ATOM 1240 OH TYR A 76 1.452 -1.929 7.017 1.00 0.00 O ATOM 0 H TYR A 76 -3.994 3.116 10.360 1.00 0.00 H new ATOM 0 HA TYR A 76 -2.465 0.760 10.950 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.287 1.569 8.678 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.037 2.796 8.745 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -2.651 -0.853 8.563 1.00 0.00 H new ATOM 0 HD2 TYR A 76 0.294 2.220 8.368 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -1.030 -2.465 7.667 1.00 0.00 H new ATOM 0 HE2 TYR A 76 1.916 0.611 7.473 1.00 0.00 H new ATOM 0 HH TYR A 76 2.137 -2.112 7.693 1.00 0.00 H new ATOM 1250 N ARG A 77 -1.220 3.688 11.583 1.00 0.00 N ATOM 1251 CA ARG A 77 -0.122 4.374 12.254 1.00 0.00 C ATOM 1252 C ARG A 77 -0.137 4.088 13.751 1.00 0.00 C ATOM 1253 O ARG A 77 0.906 4.099 14.405 1.00 0.00 O ATOM 1254 CB ARG A 77 -0.202 5.879 12.005 1.00 0.00 C ATOM 1255 CG ARG A 77 -0.036 6.250 10.544 1.00 0.00 C ATOM 1256 CD ARG A 77 -0.242 7.736 10.322 1.00 0.00 C ATOM 1257 NE ARG A 77 0.778 8.547 10.988 1.00 0.00 N ATOM 1258 CZ ARG A 77 0.874 9.869 10.857 1.00 0.00 C ATOM 1259 NH1 ARG A 77 -0.021 10.537 10.137 1.00 0.00 N ATOM 1260 NH2 ARG A 77 1.852 10.526 11.468 1.00 0.00 N ATOM 0 H ARG A 77 -2.044 4.268 11.422 1.00 0.00 H new ATOM 0 HA ARG A 77 0.814 3.998 11.842 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -1.163 6.249 12.361 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.569 6.380 12.591 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.960 5.965 10.206 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -0.750 5.688 9.941 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -0.228 7.946 9.253 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -1.227 8.022 10.690 1.00 0.00 H new ATOM 0 HE ARG A 77 1.454 8.073 11.587 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.785 10.037 9.682 1.00 0.00 H new ATOM 0 HH12 ARG A 77 0.056 11.549 10.039 1.00 0.00 H new ATOM 0 HH21 ARG A 77 2.529 10.019 12.037 1.00 0.00 H new ATOM 0 HH22 ARG A 77 1.926 11.538 11.368 1.00 0.00 H new ATOM 1274 N LYS A 78 -1.327 3.851 14.296 1.00 0.00 N ATOM 1275 CA LYS A 78 -1.465 3.471 15.697 1.00 0.00 C ATOM 1276 C LYS A 78 -0.968 2.049 15.899 1.00 0.00 C ATOM 1277 O LYS A 78 -0.452 1.702 16.957 1.00 0.00 O ATOM 1278 CB LYS A 78 -2.920 3.587 16.161 1.00 0.00 C ATOM 1279 CG LYS A 78 -3.465 5.004 16.115 1.00 0.00 C ATOM 1280 CD LYS A 78 -2.591 5.962 16.905 1.00 0.00 C ATOM 1281 CE LYS A 78 -3.145 7.378 16.877 1.00 0.00 C ATOM 1282 NZ LYS A 78 -2.265 8.323 17.610 1.00 0.00 N ATOM 0 H LYS A 78 -2.209 3.916 13.788 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.863 4.154 16.296 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.543 2.947 15.536 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.998 3.210 17.181 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.528 5.337 15.079 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -4.478 5.019 16.517 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.516 5.620 17.937 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.581 5.957 16.494 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.253 7.707 15.843 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.141 7.389 17.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.673 9.279 17.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.183 8.022 18.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.322 8.331 17.171 1.00 0.00 H new ATOM 1296 N GLN A 79 -1.150 1.226 14.882 1.00 0.00 N ATOM 1297 CA GLN A 79 -0.584 -0.110 14.868 1.00 0.00 C ATOM 1298 C GLN A 79 0.726 -0.082 14.098 1.00 0.00 C ATOM 1299 O GLN A 79 1.170 0.992 13.703 1.00 0.00 O ATOM 1300 CB GLN A 79 -1.559 -1.092 14.218 1.00 0.00 C ATOM 1301 CG GLN A 79 -2.856 -1.268 14.990 1.00 0.00 C ATOM 1302 CD GLN A 79 -2.643 -1.912 16.347 1.00 0.00 C ATOM 1303 OE1 GLN A 79 -2.682 -3.135 16.476 1.00 0.00 O ATOM 1304 NE2 GLN A 79 -2.415 -1.097 17.364 1.00 0.00 N ATOM 0 H GLN A 79 -1.690 1.462 14.049 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.400 -0.439 15.891 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -1.791 -0.747 13.210 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -1.071 -2.062 14.119 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.330 -0.296 15.124 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -3.543 -1.880 14.405 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -2.391 -0.088 17.214 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.263 -1.477 18.298 1.00 0.00 H new ATOM 1313 N PHE A 80 1.347 -1.247 13.913 1.00 0.00 N ATOM 1314 CA PHE A 80 2.536 -1.380 13.059 1.00 0.00 C ATOM 1315 C PHE A 80 3.761 -0.668 13.649 1.00 0.00 C ATOM 1316 O PHE A 80 4.699 -1.315 14.109 1.00 0.00 O ATOM 1317 CB PHE A 80 2.222 -0.845 11.652 1.00 0.00 C ATOM 1318 CG PHE A 80 3.360 -0.940 10.678 1.00 0.00 C ATOM 1319 CD1 PHE A 80 3.571 -2.101 9.952 1.00 0.00 C ATOM 1320 CD2 PHE A 80 4.210 0.135 10.476 1.00 0.00 C ATOM 1321 CE1 PHE A 80 4.610 -2.187 9.049 1.00 0.00 C ATOM 1322 CE2 PHE A 80 5.252 0.053 9.574 1.00 0.00 C ATOM 1323 CZ PHE A 80 5.449 -1.109 8.859 1.00 0.00 C ATOM 0 H PHE A 80 1.046 -2.121 14.345 1.00 0.00 H new ATOM 0 HA PHE A 80 2.788 -2.439 13.000 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.371 -1.395 11.250 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.918 0.198 11.734 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.915 -2.947 10.095 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.056 1.049 11.031 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.767 -3.098 8.491 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.911 0.897 9.429 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.261 -1.175 8.150 1.00 0.00 H new ATOM 1333 N PHE A 81 3.728 0.658 13.653 1.00 0.00 N ATOM 1334 CA PHE A 81 4.868 1.470 14.063 1.00 0.00 C ATOM 1335 C PHE A 81 4.956 1.567 15.589 1.00 0.00 C ATOM 1336 O PHE A 81 5.992 1.932 16.143 1.00 0.00 O ATOM 1337 CB PHE A 81 4.747 2.866 13.437 1.00 0.00 C ATOM 1338 CG PHE A 81 5.924 3.762 13.691 1.00 0.00 C ATOM 1339 CD1 PHE A 81 7.149 3.500 13.102 1.00 0.00 C ATOM 1340 CD2 PHE A 81 5.802 4.870 14.515 1.00 0.00 C ATOM 1341 CE1 PHE A 81 8.234 4.325 13.331 1.00 0.00 C ATOM 1342 CE2 PHE A 81 6.881 5.698 14.747 1.00 0.00 C ATOM 1343 CZ PHE A 81 8.099 5.425 14.155 1.00 0.00 C ATOM 0 H PHE A 81 2.912 1.201 13.373 1.00 0.00 H new ATOM 0 HA PHE A 81 5.784 0.995 13.712 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.613 2.758 12.361 1.00 0.00 H new ATOM 0 HB3 PHE A 81 3.849 3.348 13.823 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.258 2.641 12.456 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.852 5.087 14.980 1.00 0.00 H new ATOM 0 HE1 PHE A 81 9.185 4.110 12.867 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.774 6.559 15.391 1.00 0.00 H new ATOM 0 HZ PHE A 81 8.945 6.071 14.336 1.00 0.00 H new ATOM 1353 N GLU A 82 3.866 1.234 16.266 1.00 0.00 N ATOM 1354 CA GLU A 82 3.840 1.273 17.723 1.00 0.00 C ATOM 1355 C GLU A 82 4.607 0.088 18.337 1.00 0.00 C ATOM 1356 O GLU A 82 5.468 0.296 19.191 1.00 0.00 O ATOM 1357 CB GLU A 82 2.397 1.338 18.239 1.00 0.00 C ATOM 1358 CG GLU A 82 2.283 1.407 19.753 1.00 0.00 C ATOM 1359 CD GLU A 82 0.870 1.687 20.222 1.00 0.00 C ATOM 1360 OE1 GLU A 82 0.076 0.731 20.359 1.00 0.00 O ATOM 1361 OE2 GLU A 82 0.545 2.868 20.468 1.00 0.00 O ATOM 0 H GLU A 82 2.992 0.935 15.833 1.00 0.00 H new ATOM 0 HA GLU A 82 4.351 2.181 18.041 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.907 2.211 17.808 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.855 0.461 17.884 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.624 0.465 20.182 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.947 2.186 20.128 1.00 0.00 H new ATOM 1368 N PRO A 83 4.326 -1.172 17.928 1.00 0.00 N ATOM 1369 CA PRO A 83 5.056 -2.334 18.440 1.00 0.00 C ATOM 1370 C PRO A 83 6.427 -2.501 17.782 1.00 0.00 C ATOM 1371 O PRO A 83 7.325 -3.126 18.349 1.00 0.00 O ATOM 1372 CB PRO A 83 4.152 -3.527 18.087 1.00 0.00 C ATOM 1373 CG PRO A 83 2.904 -2.941 17.509 1.00 0.00 C ATOM 1374 CD PRO A 83 3.282 -1.589 16.986 1.00 0.00 C ATOM 0 HA PRO A 83 5.257 -2.237 19.507 1.00 0.00 H new ATOM 0 HB2 PRO A 83 4.640 -4.188 17.371 1.00 0.00 H new ATOM 0 HB3 PRO A 83 3.930 -4.123 18.972 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.511 -3.571 16.711 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.124 -2.862 18.266 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.653 -1.638 15.962 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.436 -0.902 16.986 1.00 0.00 H new ATOM 1382 N PHE A 84 6.586 -1.946 16.587 1.00 0.00 N ATOM 1383 CA PHE A 84 7.832 -2.082 15.847 1.00 0.00 C ATOM 1384 C PHE A 84 8.466 -0.723 15.600 1.00 0.00 C ATOM 1385 O PHE A 84 7.918 0.105 14.873 1.00 0.00 O ATOM 1386 CB PHE A 84 7.591 -2.798 14.518 1.00 0.00 C ATOM 1387 CG PHE A 84 7.033 -4.181 14.677 1.00 0.00 C ATOM 1388 CD1 PHE A 84 7.847 -5.222 15.092 1.00 0.00 C ATOM 1389 CD2 PHE A 84 5.699 -4.438 14.415 1.00 0.00 C ATOM 1390 CE1 PHE A 84 7.336 -6.496 15.244 1.00 0.00 C ATOM 1391 CE2 PHE A 84 5.183 -5.709 14.565 1.00 0.00 C ATOM 1392 CZ PHE A 84 6.003 -6.740 14.979 1.00 0.00 C ATOM 0 H PHE A 84 5.869 -1.399 16.111 1.00 0.00 H new ATOM 0 HA PHE A 84 8.518 -2.679 16.449 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.904 -2.205 13.914 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.531 -2.855 13.969 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.891 -5.036 15.299 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.054 -3.635 14.089 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.978 -7.301 15.570 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.140 -5.897 14.359 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.602 -7.736 15.095 1.00 0.00 H new ATOM 1402 N ILE A 85 9.626 -0.506 16.208 1.00 0.00 N ATOM 1403 CA ILE A 85 10.355 0.749 16.066 1.00 0.00 C ATOM 1404 C ILE A 85 10.860 0.934 14.638 1.00 0.00 C ATOM 1405 O ILE A 85 10.782 0.013 13.824 1.00 0.00 O ATOM 1406 CB ILE A 85 11.548 0.811 17.043 1.00 0.00 C ATOM 1407 CG1 ILE A 85 12.546 -0.315 16.748 1.00 0.00 C ATOM 1408 CG2 ILE A 85 11.049 0.720 18.478 1.00 0.00 C ATOM 1409 CD1 ILE A 85 13.779 -0.285 17.626 1.00 0.00 C ATOM 0 H ILE A 85 10.086 -1.190 16.809 1.00 0.00 H new ATOM 0 HA ILE A 85 9.659 1.554 16.302 1.00 0.00 H new ATOM 0 HB ILE A 85 12.062 1.763 16.909 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.045 -1.275 16.875 1.00 0.00 H new ATOM 0 HG13 ILE A 85 12.853 -0.251 15.704 1.00 0.00 H new ATOM 0 HG21 ILE A 85 11.897 0.764 19.162 1.00 0.00 H new ATOM 0 HG22 ILE A 85 10.374 1.552 18.682 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.518 -0.221 18.620 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.437 -1.112 17.358 1.00 0.00 H new ATOM 0 HD12 ILE A 85 14.305 0.659 17.482 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.484 -0.380 18.671 1.00 0.00 H new ATOM 1421 N ASN A 86 11.402 2.120 14.356 1.00 0.00 N ATOM 1422 CA ASN A 86 11.847 2.497 13.006 1.00 0.00 C ATOM 1423 C ASN A 86 12.682 1.393 12.362 1.00 0.00 C ATOM 1424 O ASN A 86 12.489 1.056 11.192 1.00 0.00 O ATOM 1425 CB ASN A 86 12.688 3.788 13.038 1.00 0.00 C ATOM 1426 CG ASN A 86 12.015 4.954 13.745 1.00 0.00 C ATOM 1427 OD1 ASN A 86 11.289 4.775 14.723 1.00 0.00 O ATOM 1428 ND2 ASN A 86 12.261 6.163 13.262 1.00 0.00 N ATOM 0 H ASN A 86 11.546 2.849 15.055 1.00 0.00 H new ATOM 0 HA ASN A 86 10.945 2.659 12.416 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.637 3.578 13.531 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.919 4.083 12.014 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.844 6.983 13.703 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.868 6.274 12.450 1.00 0.00 H new ATOM 1435 N SER A 87 13.590 0.826 13.145 1.00 0.00 N ATOM 1436 CA SER A 87 14.531 -0.175 12.658 1.00 0.00 C ATOM 1437 C SER A 87 13.825 -1.411 12.090 1.00 0.00 C ATOM 1438 O SER A 87 14.331 -2.056 11.170 1.00 0.00 O ATOM 1439 CB SER A 87 15.462 -0.578 13.799 1.00 0.00 C ATOM 1440 OG SER A 87 16.041 0.572 14.399 1.00 0.00 O ATOM 0 H SER A 87 13.695 1.047 14.135 1.00 0.00 H new ATOM 0 HA SER A 87 15.102 0.266 11.841 1.00 0.00 H new ATOM 0 HB2 SER A 87 14.907 -1.145 14.546 1.00 0.00 H new ATOM 0 HB3 SER A 87 16.247 -1.233 13.421 1.00 0.00 H new ATOM 0 HG SER A 87 16.634 0.297 15.129 1.00 0.00 H new ATOM 1446 N ARG A 88 12.660 -1.746 12.630 1.00 0.00 N ATOM 1447 CA ARG A 88 11.935 -2.917 12.160 1.00 0.00 C ATOM 1448 C ARG A 88 10.759 -2.511 11.281 1.00 0.00 C ATOM 1449 O ARG A 88 10.368 -3.247 10.371 1.00 0.00 O ATOM 1450 CB ARG A 88 11.446 -3.767 13.333 1.00 0.00 C ATOM 1451 CG ARG A 88 10.976 -5.147 12.904 1.00 0.00 C ATOM 1452 CD ARG A 88 12.119 -5.940 12.291 1.00 0.00 C ATOM 1453 NE ARG A 88 11.653 -7.127 11.579 1.00 0.00 N ATOM 1454 CZ ARG A 88 11.965 -8.376 11.920 1.00 0.00 C ATOM 1455 NH1 ARG A 88 12.724 -8.615 12.981 1.00 0.00 N ATOM 1456 NH2 ARG A 88 11.518 -9.391 11.191 1.00 0.00 N ATOM 0 H ARG A 88 12.203 -1.231 13.383 1.00 0.00 H new ATOM 0 HA ARG A 88 12.624 -3.515 11.564 1.00 0.00 H new ATOM 0 HB2 ARG A 88 12.251 -3.872 14.060 1.00 0.00 H new ATOM 0 HB3 ARG A 88 10.629 -3.249 13.835 1.00 0.00 H new ATOM 0 HG2 ARG A 88 10.575 -5.683 13.764 1.00 0.00 H new ATOM 0 HG3 ARG A 88 10.165 -5.052 12.182 1.00 0.00 H new ATOM 0 HD2 ARG A 88 12.673 -5.301 11.603 1.00 0.00 H new ATOM 0 HD3 ARG A 88 12.812 -6.240 13.077 1.00 0.00 H new ATOM 0 HE ARG A 88 11.050 -6.991 10.768 1.00 0.00 H new ATOM 0 HH11 ARG A 88 13.074 -7.839 13.543 1.00 0.00 H new ATOM 0 HH12 ARG A 88 12.958 -9.575 13.235 1.00 0.00 H new ATOM 0 HH21 ARG A 88 10.937 -9.214 10.372 1.00 0.00 H new ATOM 0 HH22 ARG A 88 11.756 -10.349 11.450 1.00 0.00 H new ATOM 1470 N ALA A 89 10.206 -1.334 11.550 1.00 0.00 N ATOM 1471 CA ALA A 89 9.070 -0.821 10.792 1.00 0.00 C ATOM 1472 C ALA A 89 9.393 -0.739 9.306 1.00 0.00 C ATOM 1473 O ALA A 89 8.563 -1.081 8.467 1.00 0.00 O ATOM 1474 CB ALA A 89 8.656 0.542 11.319 1.00 0.00 C ATOM 0 H ALA A 89 10.528 -0.713 12.292 1.00 0.00 H new ATOM 0 HA ALA A 89 8.239 -1.515 10.918 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.807 0.912 10.744 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.373 0.456 12.368 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.490 1.238 11.224 1.00 0.00 H new ATOM 1480 N LEU A 90 10.606 -0.296 8.992 1.00 0.00 N ATOM 1481 CA LEU A 90 11.044 -0.189 7.606 1.00 0.00 C ATOM 1482 C LEU A 90 11.032 -1.559 6.931 1.00 0.00 C ATOM 1483 O LEU A 90 10.580 -1.701 5.795 1.00 0.00 O ATOM 1484 CB LEU A 90 12.453 0.404 7.535 1.00 0.00 C ATOM 1485 CG LEU A 90 12.973 0.641 6.119 1.00 0.00 C ATOM 1486 CD1 LEU A 90 12.198 1.766 5.454 1.00 0.00 C ATOM 1487 CD2 LEU A 90 14.463 0.946 6.137 1.00 0.00 C ATOM 0 H LEU A 90 11.302 -0.006 9.678 1.00 0.00 H new ATOM 0 HA LEU A 90 10.351 0.470 7.083 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.462 1.351 8.074 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.141 -0.264 8.053 1.00 0.00 H new ATOM 0 HG LEU A 90 12.824 -0.269 5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.579 1.924 4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.142 1.501 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.316 2.681 6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.813 1.112 5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.644 1.841 6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.001 0.105 6.573 1.00 0.00 H new ATOM 1499 N GLU A 91 11.521 -2.559 7.654 1.00 0.00 N ATOM 1500 CA GLU A 91 11.600 -3.922 7.140 1.00 0.00 C ATOM 1501 C GLU A 91 10.202 -4.459 6.840 1.00 0.00 C ATOM 1502 O GLU A 91 9.941 -4.974 5.750 1.00 0.00 O ATOM 1503 CB GLU A 91 12.332 -4.811 8.160 1.00 0.00 C ATOM 1504 CG GLU A 91 12.581 -6.249 7.712 1.00 0.00 C ATOM 1505 CD GLU A 91 11.376 -7.155 7.893 1.00 0.00 C ATOM 1506 OE1 GLU A 91 10.852 -7.240 9.024 1.00 0.00 O ATOM 1507 OE2 GLU A 91 10.955 -7.791 6.907 1.00 0.00 O ATOM 0 H GLU A 91 11.872 -2.451 8.606 1.00 0.00 H new ATOM 0 HA GLU A 91 12.163 -3.928 6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.291 -4.350 8.396 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.752 -4.831 9.083 1.00 0.00 H new ATOM 0 HG2 GLU A 91 12.872 -6.249 6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.421 -6.657 8.275 1.00 0.00 H new ATOM 1514 N LEU A 92 9.304 -4.302 7.806 1.00 0.00 N ATOM 1515 CA LEU A 92 7.942 -4.800 7.678 1.00 0.00 C ATOM 1516 C LEU A 92 7.217 -4.071 6.547 1.00 0.00 C ATOM 1517 O LEU A 92 6.544 -4.695 5.726 1.00 0.00 O ATOM 1518 CB LEU A 92 7.196 -4.612 9.006 1.00 0.00 C ATOM 1519 CG LEU A 92 6.139 -5.675 9.346 1.00 0.00 C ATOM 1520 CD1 LEU A 92 5.583 -5.434 10.739 1.00 0.00 C ATOM 1521 CD2 LEU A 92 5.005 -5.685 8.329 1.00 0.00 C ATOM 0 H LEU A 92 9.497 -3.831 8.690 1.00 0.00 H new ATOM 0 HA LEU A 92 7.970 -5.863 7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.930 -4.589 9.811 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.709 -3.637 8.991 1.00 0.00 H new ATOM 0 HG LEU A 92 6.627 -6.649 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.835 -6.193 10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.392 -5.489 11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.123 -4.447 10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.278 -6.449 8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.519 -4.709 8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.406 -5.904 7.339 1.00 0.00 H new ATOM 1533 N ALA A 93 7.374 -2.751 6.497 1.00 0.00 N ATOM 1534 CA ALA A 93 6.717 -1.935 5.479 1.00 0.00 C ATOM 1535 C ALA A 93 7.207 -2.292 4.080 1.00 0.00 C ATOM 1536 O ALA A 93 6.408 -2.479 3.163 1.00 0.00 O ATOM 1537 CB ALA A 93 6.945 -0.456 5.750 1.00 0.00 C ATOM 0 H ALA A 93 7.952 -2.222 7.151 1.00 0.00 H new ATOM 0 HA ALA A 93 5.648 -2.144 5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.448 0.136 4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 93 6.537 -0.198 6.727 1.00 0.00 H new ATOM 0 HB3 ALA A 93 8.014 -0.244 5.736 1.00 0.00 H new ATOM 1543 N PHE A 94 8.521 -2.398 3.935 1.00 0.00 N ATOM 1544 CA PHE A 94 9.142 -2.707 2.652 1.00 0.00 C ATOM 1545 C PHE A 94 8.607 -4.028 2.111 1.00 0.00 C ATOM 1546 O PHE A 94 8.171 -4.123 0.959 1.00 0.00 O ATOM 1547 CB PHE A 94 10.660 -2.800 2.829 1.00 0.00 C ATOM 1548 CG PHE A 94 11.454 -2.126 1.746 1.00 0.00 C ATOM 1549 CD1 PHE A 94 11.762 -2.789 0.570 1.00 0.00 C ATOM 1550 CD2 PHE A 94 11.903 -0.827 1.917 1.00 0.00 C ATOM 1551 CE1 PHE A 94 12.501 -2.169 -0.417 1.00 0.00 C ATOM 1552 CE2 PHE A 94 12.642 -0.201 0.934 1.00 0.00 C ATOM 1553 CZ PHE A 94 12.942 -0.872 -0.235 1.00 0.00 C ATOM 0 H PHE A 94 9.185 -2.273 4.699 1.00 0.00 H new ATOM 0 HA PHE A 94 8.904 -1.914 1.943 1.00 0.00 H new ATOM 0 HB2 PHE A 94 10.929 -2.358 3.788 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.945 -3.851 2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 94 11.420 -3.803 0.423 1.00 0.00 H new ATOM 0 HD2 PHE A 94 11.672 -0.298 2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.734 -2.697 -1.330 1.00 0.00 H new ATOM 0 HE2 PHE A 94 12.985 0.813 1.079 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.520 -0.384 -1.006 1.00 0.00 H new ATOM 1563 N ARG A 95 8.618 -5.039 2.973 1.00 0.00 N ATOM 1564 CA ARG A 95 8.173 -6.374 2.601 1.00 0.00 C ATOM 1565 C ARG A 95 6.666 -6.402 2.360 1.00 0.00 C ATOM 1566 O ARG A 95 6.170 -7.194 1.565 1.00 0.00 O ATOM 1567 CB ARG A 95 8.527 -7.376 3.701 1.00 0.00 C ATOM 1568 CG ARG A 95 8.291 -8.824 3.301 1.00 0.00 C ATOM 1569 CD ARG A 95 8.299 -9.749 4.506 1.00 0.00 C ATOM 1570 NE ARG A 95 9.515 -9.610 5.307 1.00 0.00 N ATOM 1571 CZ ARG A 95 10.261 -10.633 5.720 1.00 0.00 C ATOM 1572 NH1 ARG A 95 9.973 -11.874 5.354 1.00 0.00 N ATOM 1573 NH2 ARG A 95 11.305 -10.411 6.500 1.00 0.00 N ATOM 0 H ARG A 95 8.933 -4.957 3.940 1.00 0.00 H new ATOM 0 HA ARG A 95 8.682 -6.650 1.677 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.575 -7.249 3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 95 7.937 -7.152 4.589 1.00 0.00 H new ATOM 0 HG2 ARG A 95 7.335 -8.908 2.785 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.062 -9.137 2.597 1.00 0.00 H new ATOM 0 HD2 ARG A 95 7.430 -9.537 5.129 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.205 -10.781 4.169 1.00 0.00 H new ATOM 0 HE ARG A 95 9.811 -8.669 5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 95 9.172 -12.054 4.749 1.00 0.00 H new ATOM 0 HH12 ARG A 95 10.553 -12.649 5.677 1.00 0.00 H new ATOM 0 HH21 ARG A 95 11.537 -9.459 6.783 1.00 0.00 H new ATOM 0 HH22 ARG A 95 11.879 -11.192 6.818 1.00 0.00 H new ATOM 1587 N HIS A 96 5.943 -5.535 3.047 1.00 0.00 N ATOM 1588 CA HIS A 96 4.487 -5.541 2.977 1.00 0.00 C ATOM 1589 C HIS A 96 3.986 -4.906 1.680 1.00 0.00 C ATOM 1590 O HIS A 96 2.920 -5.264 1.178 1.00 0.00 O ATOM 1591 CB HIS A 96 3.896 -4.796 4.168 1.00 0.00 C ATOM 1592 CG HIS A 96 2.500 -5.222 4.492 1.00 0.00 C ATOM 1593 ND1 HIS A 96 1.503 -5.327 3.550 1.00 0.00 N ATOM 1594 CD2 HIS A 96 1.950 -5.601 5.661 1.00 0.00 C ATOM 1595 CE1 HIS A 96 0.402 -5.757 4.131 1.00 0.00 C ATOM 1596 NE2 HIS A 96 0.645 -5.932 5.414 1.00 0.00 N ATOM 0 H HIS A 96 6.336 -4.819 3.658 1.00 0.00 H new ATOM 0 HA HIS A 96 4.163 -6.581 2.999 1.00 0.00 H new ATOM 0 HB2 HIS A 96 4.530 -4.956 5.040 1.00 0.00 H new ATOM 0 HB3 HIS A 96 3.904 -3.726 3.960 1.00 0.00 H new ATOM 0 HD1 HIS A 96 1.601 -5.107 2.559 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.448 -5.637 6.619 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.542 -5.936 3.638 1.00 0.00 H new ATOM 1605 N ILE A 97 4.742 -3.951 1.163 1.00 0.00 N ATOM 1606 CA ILE A 97 4.340 -3.224 -0.036 1.00 0.00 C ATOM 1607 C ILE A 97 4.921 -3.862 -1.297 1.00 0.00 C ATOM 1608 O ILE A 97 4.196 -4.145 -2.253 1.00 0.00 O ATOM 1609 CB ILE A 97 4.768 -1.738 0.035 1.00 0.00 C ATOM 1610 CG1 ILE A 97 4.063 -1.043 1.205 1.00 0.00 C ATOM 1611 CG2 ILE A 97 4.462 -1.021 -1.278 1.00 0.00 C ATOM 1612 CD1 ILE A 97 4.439 0.413 1.372 1.00 0.00 C ATOM 0 H ILE A 97 5.638 -3.659 1.553 1.00 0.00 H new ATOM 0 HA ILE A 97 3.252 -3.275 -0.086 1.00 0.00 H new ATOM 0 HB ILE A 97 5.845 -1.696 0.199 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.985 -1.115 1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.298 -1.576 2.126 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.771 0.022 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.004 -1.504 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.391 -1.068 -1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.899 0.833 2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.512 0.494 1.549 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.178 0.962 0.467 1.00 0.00 H new ATOM 1624 N LEU A 98 6.225 -4.095 -1.296 1.00 0.00 N ATOM 1625 CA LEU A 98 6.904 -4.597 -2.484 1.00 0.00 C ATOM 1626 C LEU A 98 7.032 -6.115 -2.453 1.00 0.00 C ATOM 1627 O LEU A 98 7.127 -6.764 -3.496 1.00 0.00 O ATOM 1628 CB LEU A 98 8.293 -3.964 -2.602 1.00 0.00 C ATOM 1629 CG LEU A 98 8.310 -2.436 -2.641 1.00 0.00 C ATOM 1630 CD1 LEU A 98 9.736 -1.923 -2.766 1.00 0.00 C ATOM 1631 CD2 LEU A 98 7.457 -1.918 -3.790 1.00 0.00 C ATOM 0 H LEU A 98 6.833 -3.946 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 98 6.303 -4.324 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.899 -4.297 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.771 -4.340 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 98 7.888 -2.065 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.730 -0.833 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.321 -2.262 -1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.181 -2.306 -3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.483 -0.828 -3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.848 -2.299 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.429 -2.255 -3.661 1.00 0.00 H new ATOM 1643 N GLY A 99 7.032 -6.677 -1.253 1.00 0.00 N ATOM 1644 CA GLY A 99 7.256 -8.102 -1.101 1.00 0.00 C ATOM 1645 C GLY A 99 8.723 -8.413 -0.895 1.00 0.00 C ATOM 1646 O GLY A 99 9.103 -9.558 -0.649 1.00 0.00 O ATOM 0 H GLY A 99 6.881 -6.172 -0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.681 -8.473 -0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.893 -8.625 -1.986 1.00 0.00 H new ATOM 1650 N ARG A 100 9.541 -7.378 -0.985 1.00 0.00 N ATOM 1651 CA ARG A 100 10.980 -7.509 -0.849 1.00 0.00 C ATOM 1652 C ARG A 100 11.450 -6.779 0.401 1.00 0.00 C ATOM 1653 O ARG A 100 10.942 -5.709 0.724 1.00 0.00 O ATOM 1654 CB ARG A 100 11.666 -6.933 -2.092 1.00 0.00 C ATOM 1655 CG ARG A 100 13.185 -6.927 -2.029 1.00 0.00 C ATOM 1656 CD ARG A 100 13.783 -6.364 -3.310 1.00 0.00 C ATOM 1657 NE ARG A 100 15.243 -6.301 -3.266 1.00 0.00 N ATOM 1658 CZ ARG A 100 16.048 -7.140 -3.918 1.00 0.00 C ATOM 1659 NH1 ARG A 100 15.542 -8.153 -4.612 1.00 0.00 N ATOM 1660 NH2 ARG A 100 17.360 -6.961 -3.870 1.00 0.00 N ATOM 0 H ARG A 100 9.225 -6.423 -1.155 1.00 0.00 H new ATOM 0 HA ARG A 100 11.242 -8.563 -0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 100 11.354 -7.509 -2.963 1.00 0.00 H new ATOM 0 HB3 ARG A 100 11.317 -5.911 -2.243 1.00 0.00 H new ATOM 0 HG2 ARG A 100 13.515 -6.332 -1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 100 13.550 -7.942 -1.869 1.00 0.00 H new ATOM 0 HD2 ARG A 100 13.475 -6.982 -4.153 1.00 0.00 H new ATOM 0 HD3 ARG A 100 13.385 -5.365 -3.485 1.00 0.00 H new ATOM 0 HE ARG A 100 15.673 -5.569 -2.701 1.00 0.00 H new ATOM 0 HH11 ARG A 100 14.532 -8.292 -4.648 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.163 -8.792 -5.109 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.750 -6.184 -3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.980 -7.600 -4.367 1.00 0.00 H new ATOM 1674 N GLY A 101 12.395 -7.369 1.113 1.00 0.00 N ATOM 1675 CA GLY A 101 12.951 -6.715 2.277 1.00 0.00 C ATOM 1676 C GLY A 101 14.223 -5.966 1.938 1.00 0.00 C ATOM 1677 O GLY A 101 14.893 -6.308 0.961 1.00 0.00 O ATOM 0 H GLY A 101 12.787 -8.288 0.907 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.219 -6.022 2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 101 13.159 -7.457 3.048 1.00 0.00 H new ATOM 1681 N PRO A 102 14.580 -4.932 2.720 1.00 0.00 N ATOM 1682 CA PRO A 102 15.802 -4.152 2.493 1.00 0.00 C ATOM 1683 C PRO A 102 17.049 -5.034 2.528 1.00 0.00 C ATOM 1684 O PRO A 102 17.243 -5.818 3.464 1.00 0.00 O ATOM 1685 CB PRO A 102 15.815 -3.149 3.651 1.00 0.00 C ATOM 1686 CG PRO A 102 14.403 -3.077 4.117 1.00 0.00 C ATOM 1687 CD PRO A 102 13.823 -4.442 3.883 1.00 0.00 C ATOM 0 HA PRO A 102 15.810 -3.675 1.513 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.478 -3.479 4.451 1.00 0.00 H new ATOM 0 HB3 PRO A 102 16.172 -2.173 3.323 1.00 0.00 H new ATOM 0 HG2 PRO A 102 14.353 -2.807 5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.848 -2.317 3.567 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.953 -5.089 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.754 -4.396 3.677 1.00 0.00 H new ATOM 1695 N SER A 103 17.886 -4.911 1.510 1.00 0.00 N ATOM 1696 CA SER A 103 19.054 -5.767 1.379 1.00 0.00 C ATOM 1697 C SER A 103 20.331 -4.938 1.294 1.00 0.00 C ATOM 1698 O SER A 103 21.361 -5.303 1.860 1.00 0.00 O ATOM 1699 CB SER A 103 18.912 -6.658 0.140 1.00 0.00 C ATOM 1700 OG SER A 103 19.965 -7.608 0.056 1.00 0.00 O ATOM 0 H SER A 103 17.778 -4.226 0.762 1.00 0.00 H new ATOM 0 HA SER A 103 19.121 -6.398 2.265 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.954 -7.177 0.172 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.908 -6.038 -0.756 1.00 0.00 H new ATOM 0 HG SER A 103 19.844 -8.161 -0.744 1.00 0.00 H new ATOM 1706 N SER A 104 20.262 -3.814 0.598 1.00 0.00 N ATOM 1707 CA SER A 104 21.430 -2.972 0.406 1.00 0.00 C ATOM 1708 C SER A 104 21.545 -1.985 1.567 1.00 0.00 C ATOM 1709 O SER A 104 20.545 -1.405 1.985 1.00 0.00 O ATOM 1710 CB SER A 104 21.308 -2.233 -0.927 1.00 0.00 C ATOM 1711 OG SER A 104 20.677 -3.050 -1.902 1.00 0.00 O ATOM 0 H SER A 104 19.411 -3.465 0.158 1.00 0.00 H new ATOM 0 HA SER A 104 22.331 -3.585 0.384 1.00 0.00 H new ATOM 0 HB2 SER A 104 20.735 -1.316 -0.788 1.00 0.00 H new ATOM 0 HB3 SER A 104 22.298 -1.940 -1.277 1.00 0.00 H new ATOM 0 HG SER A 104 20.608 -2.557 -2.746 1.00 0.00 H new ATOM 1717 N ARG A 105 22.752 -1.792 2.093 1.00 0.00 N ATOM 1718 CA ARG A 105 22.921 -0.992 3.306 1.00 0.00 C ATOM 1719 C ARG A 105 22.584 0.483 3.059 1.00 0.00 C ATOM 1720 O ARG A 105 22.027 1.150 3.930 1.00 0.00 O ATOM 1721 CB ARG A 105 24.342 -1.128 3.877 1.00 0.00 C ATOM 1722 CG ARG A 105 25.392 -0.284 3.170 1.00 0.00 C ATOM 1723 CD ARG A 105 26.729 -0.348 3.884 1.00 0.00 C ATOM 1724 NE ARG A 105 27.621 0.731 3.465 1.00 0.00 N ATOM 1725 CZ ARG A 105 28.884 0.856 3.869 1.00 0.00 C ATOM 1726 NH1 ARG A 105 29.424 -0.058 4.668 1.00 0.00 N ATOM 1727 NH2 ARG A 105 29.602 1.898 3.468 1.00 0.00 N ATOM 0 H ARG A 105 23.616 -2.172 1.707 1.00 0.00 H new ATOM 0 HA ARG A 105 22.219 -1.381 4.044 1.00 0.00 H new ATOM 0 HB2 ARG A 105 24.324 -0.853 4.932 1.00 0.00 H new ATOM 0 HB3 ARG A 105 24.641 -2.175 3.826 1.00 0.00 H new ATOM 0 HG2 ARG A 105 25.509 -0.632 2.144 1.00 0.00 H new ATOM 0 HG3 ARG A 105 25.055 0.751 3.119 1.00 0.00 H new ATOM 0 HD2 ARG A 105 26.569 -0.290 4.961 1.00 0.00 H new ATOM 0 HD3 ARG A 105 27.202 -1.309 3.684 1.00 0.00 H new ATOM 0 HE ARG A 105 27.253 1.433 2.823 1.00 0.00 H new ATOM 0 HH11 ARG A 105 28.871 -0.859 4.974 1.00 0.00 H new ATOM 0 HH12 ARG A 105 30.392 0.041 4.975 1.00 0.00 H new ATOM 0 HH21 ARG A 105 29.186 2.598 2.854 1.00 0.00 H new ATOM 0 HH22 ARG A 105 30.570 1.999 3.774 1.00 0.00 H new ATOM 1741 N GLU A 106 22.906 0.981 1.869 1.00 0.00 N ATOM 1742 CA GLU A 106 22.614 2.365 1.516 1.00 0.00 C ATOM 1743 C GLU A 106 21.137 2.491 1.155 1.00 0.00 C ATOM 1744 O GLU A 106 20.502 3.517 1.397 1.00 0.00 O ATOM 1745 CB GLU A 106 23.511 2.799 0.354 1.00 0.00 C ATOM 1746 CG GLU A 106 23.419 4.274 0.004 1.00 0.00 C ATOM 1747 CD GLU A 106 24.412 4.663 -1.071 1.00 0.00 C ATOM 1748 OE1 GLU A 106 24.081 4.538 -2.269 1.00 0.00 O ATOM 1749 OE2 GLU A 106 25.541 5.075 -0.723 1.00 0.00 O ATOM 0 H GLU A 106 23.369 0.447 1.134 1.00 0.00 H new ATOM 0 HA GLU A 106 22.818 3.020 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 106 24.545 2.561 0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 106 23.251 2.213 -0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 106 22.409 4.504 -0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 106 23.599 4.871 0.898 1.00 0.00 H new ATOM 1756 N GLU A 107 20.603 1.414 0.597 1.00 0.00 N ATOM 1757 CA GLU A 107 19.177 1.293 0.315 1.00 0.00 C ATOM 1758 C GLU A 107 18.376 1.414 1.609 1.00 0.00 C ATOM 1759 O GLU A 107 17.397 2.159 1.679 1.00 0.00 O ATOM 1760 CB GLU A 107 18.930 -0.056 -0.364 1.00 0.00 C ATOM 1761 CG GLU A 107 17.480 -0.504 -0.448 1.00 0.00 C ATOM 1762 CD GLU A 107 17.373 -1.923 -0.979 1.00 0.00 C ATOM 1763 OE1 GLU A 107 17.764 -2.865 -0.252 1.00 0.00 O ATOM 1764 OE2 GLU A 107 16.930 -2.107 -2.129 1.00 0.00 O ATOM 0 H GLU A 107 21.148 0.595 0.325 1.00 0.00 H new ATOM 0 HA GLU A 107 18.853 2.094 -0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 107 19.335 -0.011 -1.375 1.00 0.00 H new ATOM 0 HB3 GLU A 107 19.495 -0.819 0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 107 17.021 -0.447 0.539 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.925 0.173 -1.097 1.00 0.00 H new ATOM 1771 N VAL A 108 18.810 0.682 2.633 1.00 0.00 N ATOM 1772 CA VAL A 108 18.197 0.763 3.954 1.00 0.00 C ATOM 1773 C VAL A 108 18.246 2.194 4.484 1.00 0.00 C ATOM 1774 O VAL A 108 17.214 2.766 4.829 1.00 0.00 O ATOM 1775 CB VAL A 108 18.897 -0.168 4.973 1.00 0.00 C ATOM 1776 CG1 VAL A 108 18.272 -0.031 6.356 1.00 0.00 C ATOM 1777 CG2 VAL A 108 18.839 -1.613 4.511 1.00 0.00 C ATOM 0 H VAL A 108 19.587 0.024 2.571 1.00 0.00 H new ATOM 0 HA VAL A 108 17.162 0.442 3.840 1.00 0.00 H new ATOM 0 HB VAL A 108 19.942 0.134 5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.782 -0.696 7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.370 0.999 6.699 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.216 -0.298 6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 108 19.337 -2.249 5.243 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.798 -1.921 4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 108 19.340 -1.707 3.547 1.00 0.00 H new ATOM 1787 N GLN A 109 19.448 2.766 4.521 1.00 0.00 N ATOM 1788 CA GLN A 109 19.653 4.107 5.064 1.00 0.00 C ATOM 1789 C GLN A 109 18.790 5.146 4.346 1.00 0.00 C ATOM 1790 O GLN A 109 18.279 6.075 4.973 1.00 0.00 O ATOM 1791 CB GLN A 109 21.134 4.494 4.980 1.00 0.00 C ATOM 1792 CG GLN A 109 22.022 3.673 5.903 1.00 0.00 C ATOM 1793 CD GLN A 109 23.491 4.034 5.788 1.00 0.00 C ATOM 1794 OE1 GLN A 109 23.980 4.922 6.484 1.00 0.00 O ATOM 1795 NE2 GLN A 109 24.205 3.340 4.916 1.00 0.00 N ATOM 0 H GLN A 109 20.299 2.319 4.179 1.00 0.00 H new ATOM 0 HA GLN A 109 19.348 4.091 6.110 1.00 0.00 H new ATOM 0 HB2 GLN A 109 21.477 4.371 3.953 1.00 0.00 H new ATOM 0 HB3 GLN A 109 21.241 5.550 5.228 1.00 0.00 H new ATOM 0 HG2 GLN A 109 21.698 3.818 6.934 1.00 0.00 H new ATOM 0 HG3 GLN A 109 21.895 2.615 5.674 1.00 0.00 H new ATOM 0 HE21 GLN A 109 23.760 2.611 4.358 1.00 0.00 H new ATOM 0 HE22 GLN A 109 25.200 3.534 4.802 1.00 0.00 H new ATOM 1804 N LYS A 110 18.619 4.970 3.039 1.00 0.00 N ATOM 1805 CA LYS A 110 17.799 5.876 2.242 1.00 0.00 C ATOM 1806 C LYS A 110 16.365 5.903 2.765 1.00 0.00 C ATOM 1807 O LYS A 110 15.869 6.941 3.202 1.00 0.00 O ATOM 1808 CB LYS A 110 17.809 5.444 0.771 1.00 0.00 C ATOM 1809 CG LYS A 110 17.119 6.426 -0.164 1.00 0.00 C ATOM 1810 CD LYS A 110 17.132 5.926 -1.600 1.00 0.00 C ATOM 1811 CE LYS A 110 16.702 7.007 -2.581 1.00 0.00 C ATOM 1812 NZ LYS A 110 15.315 7.484 -2.340 1.00 0.00 N ATOM 0 H LYS A 110 19.039 4.206 2.509 1.00 0.00 H new ATOM 0 HA LYS A 110 18.219 6.879 2.322 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.842 5.314 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 110 17.323 4.472 0.684 1.00 0.00 H new ATOM 0 HG2 LYS A 110 16.090 6.578 0.161 1.00 0.00 H new ATOM 0 HG3 LYS A 110 17.617 7.394 -0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 110 18.134 5.582 -1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.467 5.067 -1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 110 17.389 7.850 -2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.777 6.620 -3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.051 8.169 -3.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.660 6.676 -2.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.262 7.941 -1.407 1.00 0.00 H new ATOM 1826 N TYR A 111 15.717 4.746 2.761 1.00 0.00 N ATOM 1827 CA TYR A 111 14.314 4.656 3.143 1.00 0.00 C ATOM 1828 C TYR A 111 14.131 4.822 4.649 1.00 0.00 C ATOM 1829 O TYR A 111 13.089 5.295 5.105 1.00 0.00 O ATOM 1830 CB TYR A 111 13.716 3.330 2.670 1.00 0.00 C ATOM 1831 CG TYR A 111 13.593 3.233 1.166 1.00 0.00 C ATOM 1832 CD1 TYR A 111 12.491 3.763 0.510 1.00 0.00 C ATOM 1833 CD2 TYR A 111 14.577 2.616 0.401 1.00 0.00 C ATOM 1834 CE1 TYR A 111 12.372 3.683 -0.863 1.00 0.00 C ATOM 1835 CE2 TYR A 111 14.464 2.532 -0.973 1.00 0.00 C ATOM 1836 CZ TYR A 111 13.359 3.067 -1.601 1.00 0.00 C ATOM 1837 OH TYR A 111 13.242 2.991 -2.970 1.00 0.00 O ATOM 0 H TYR A 111 16.141 3.856 2.497 1.00 0.00 H new ATOM 0 HA TYR A 111 13.783 5.474 2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 111 14.337 2.510 3.031 1.00 0.00 H new ATOM 0 HB3 TYR A 111 12.730 3.204 3.117 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.713 4.246 1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 111 15.444 2.196 0.889 1.00 0.00 H new ATOM 0 HE1 TYR A 111 11.508 4.102 -1.357 1.00 0.00 H new ATOM 0 HE2 TYR A 111 15.237 2.050 -1.553 1.00 0.00 H new ATOM 0 HH TYR A 111 14.022 2.527 -3.340 1.00 0.00 H new ATOM 1847 N PHE A 112 15.149 4.448 5.415 1.00 0.00 N ATOM 1848 CA PHE A 112 15.114 4.609 6.864 1.00 0.00 C ATOM 1849 C PHE A 112 15.036 6.087 7.223 1.00 0.00 C ATOM 1850 O PHE A 112 14.323 6.480 8.150 1.00 0.00 O ATOM 1851 CB PHE A 112 16.355 3.980 7.506 1.00 0.00 C ATOM 1852 CG PHE A 112 16.338 4.000 9.011 1.00 0.00 C ATOM 1853 CD1 PHE A 112 15.679 3.009 9.720 1.00 0.00 C ATOM 1854 CD2 PHE A 112 16.983 5.006 9.714 1.00 0.00 C ATOM 1855 CE1 PHE A 112 15.662 3.022 11.101 1.00 0.00 C ATOM 1856 CE2 PHE A 112 16.968 5.023 11.095 1.00 0.00 C ATOM 1857 CZ PHE A 112 16.306 4.030 11.791 1.00 0.00 C ATOM 0 H PHE A 112 16.009 4.031 5.057 1.00 0.00 H new ATOM 0 HA PHE A 112 14.229 4.101 7.247 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.444 2.948 7.167 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.241 4.509 7.155 1.00 0.00 H new ATOM 0 HD1 PHE A 112 15.173 2.218 9.187 1.00 0.00 H new ATOM 0 HD2 PHE A 112 17.503 5.785 9.176 1.00 0.00 H new ATOM 0 HE1 PHE A 112 15.145 2.243 11.642 1.00 0.00 H new ATOM 0 HE2 PHE A 112 17.474 5.813 11.631 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.292 4.042 12.871 1.00 0.00 H new ATOM 1867 N SER A 113 15.761 6.904 6.473 1.00 0.00 N ATOM 1868 CA SER A 113 15.737 8.340 6.680 1.00 0.00 C ATOM 1869 C SER A 113 14.388 8.910 6.246 1.00 0.00 C ATOM 1870 O SER A 113 13.890 9.871 6.831 1.00 0.00 O ATOM 1871 CB SER A 113 16.880 9.004 5.906 1.00 0.00 C ATOM 1872 OG SER A 113 18.131 8.416 6.244 1.00 0.00 O ATOM 0 H SER A 113 16.372 6.595 5.717 1.00 0.00 H new ATOM 0 HA SER A 113 15.874 8.548 7.741 1.00 0.00 H new ATOM 0 HB2 SER A 113 16.705 8.905 4.835 1.00 0.00 H new ATOM 0 HB3 SER A 113 16.903 10.071 6.128 1.00 0.00 H new ATOM 0 HG SER A 113 18.141 7.479 5.956 1.00 0.00 H new ATOM 1878 N ILE A 114 13.785 8.284 5.236 1.00 0.00 N ATOM 1879 CA ILE A 114 12.493 8.717 4.719 1.00 0.00 C ATOM 1880 C ILE A 114 11.388 8.515 5.757 1.00 0.00 C ATOM 1881 O ILE A 114 10.597 9.421 6.014 1.00 0.00 O ATOM 1882 CB ILE A 114 12.122 7.966 3.418 1.00 0.00 C ATOM 1883 CG1 ILE A 114 13.166 8.242 2.331 1.00 0.00 C ATOM 1884 CG2 ILE A 114 10.731 8.373 2.939 1.00 0.00 C ATOM 1885 CD1 ILE A 114 12.930 7.483 1.042 1.00 0.00 C ATOM 0 H ILE A 114 14.175 7.471 4.759 1.00 0.00 H new ATOM 0 HA ILE A 114 12.581 9.780 4.495 1.00 0.00 H new ATOM 0 HB ILE A 114 12.111 6.896 3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.176 9.310 2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 114 14.153 7.985 2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.489 7.834 2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.996 8.131 3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.713 9.445 2.744 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.711 7.733 0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.950 6.412 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.958 7.757 0.631 1.00 0.00 H new ATOM 1897 N VAL A 115 11.346 7.335 6.367 1.00 0.00 N ATOM 1898 CA VAL A 115 10.298 7.021 7.336 1.00 0.00 C ATOM 1899 C VAL A 115 10.499 7.788 8.646 1.00 0.00 C ATOM 1900 O VAL A 115 9.536 8.118 9.337 1.00 0.00 O ATOM 1901 CB VAL A 115 10.211 5.498 7.615 1.00 0.00 C ATOM 1902 CG1 VAL A 115 11.489 4.974 8.254 1.00 0.00 C ATOM 1903 CG2 VAL A 115 9.002 5.173 8.483 1.00 0.00 C ATOM 0 H VAL A 115 12.019 6.585 6.211 1.00 0.00 H new ATOM 0 HA VAL A 115 9.354 7.338 6.892 1.00 0.00 H new ATOM 0 HB VAL A 115 10.090 4.995 6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 115 11.393 3.904 8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.331 5.154 7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 115 11.660 5.488 9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.963 4.099 8.665 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.085 5.699 9.434 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.092 5.488 7.972 1.00 0.00 H new ATOM 1913 N SER A 116 11.748 8.097 8.972 1.00 0.00 N ATOM 1914 CA SER A 116 12.051 8.801 10.210 1.00 0.00 C ATOM 1915 C SER A 116 11.872 10.311 10.052 1.00 0.00 C ATOM 1916 O SER A 116 11.267 10.964 10.904 1.00 0.00 O ATOM 1917 CB SER A 116 13.475 8.471 10.663 1.00 0.00 C ATOM 1918 OG SER A 116 13.648 7.068 10.790 1.00 0.00 O ATOM 0 H SER A 116 12.562 7.873 8.400 1.00 0.00 H new ATOM 0 HA SER A 116 11.348 8.466 10.973 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.192 8.867 9.944 1.00 0.00 H new ATOM 0 HB3 SER A 116 13.680 8.956 11.618 1.00 0.00 H new ATOM 0 HG SER A 116 13.895 6.689 9.921 1.00 0.00 H new ATOM 1924 N SER A 117 12.383 10.862 8.957 1.00 0.00 N ATOM 1925 CA SER A 117 12.312 12.299 8.723 1.00 0.00 C ATOM 1926 C SER A 117 10.939 12.688 8.172 1.00 0.00 C ATOM 1927 O SER A 117 10.318 13.647 8.639 1.00 0.00 O ATOM 1928 CB SER A 117 13.425 12.726 7.755 1.00 0.00 C ATOM 1929 OG SER A 117 13.503 14.136 7.634 1.00 0.00 O ATOM 0 H SER A 117 12.850 10.336 8.218 1.00 0.00 H new ATOM 0 HA SER A 117 12.454 12.817 9.671 1.00 0.00 H new ATOM 0 HB2 SER A 117 14.381 12.338 8.106 1.00 0.00 H new ATOM 0 HB3 SER A 117 13.243 12.286 6.774 1.00 0.00 H new ATOM 0 HG SER A 117 14.223 14.372 7.012 1.00 0.00 H new ATOM 1935 N GLY A 118 10.463 11.934 7.194 1.00 0.00 N ATOM 1936 CA GLY A 118 9.179 12.228 6.590 1.00 0.00 C ATOM 1937 C GLY A 118 8.035 11.624 7.377 1.00 0.00 C ATOM 1938 O GLY A 118 7.159 12.340 7.861 1.00 0.00 O ATOM 0 H GLY A 118 10.943 11.122 6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.046 13.308 6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.161 11.844 5.570 1.00 0.00 H new ATOM 1942 N GLY A 119 8.047 10.305 7.509 1.00 0.00 N ATOM 1943 CA GLY A 119 7.017 9.621 8.268 1.00 0.00 C ATOM 1944 C GLY A 119 6.552 8.349 7.589 1.00 0.00 C ATOM 1945 O GLY A 119 6.964 8.057 6.465 1.00 0.00 O ATOM 0 H GLY A 119 8.755 9.693 7.102 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.399 9.382 9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.166 10.289 8.406 1.00 0.00 H new ATOM 1949 N LEU A 120 5.695 7.596 8.269 1.00 0.00 N ATOM 1950 CA LEU A 120 5.145 6.361 7.717 1.00 0.00 C ATOM 1951 C LEU A 120 4.360 6.622 6.418 1.00 0.00 C ATOM 1952 O LEU A 120 4.605 5.951 5.414 1.00 0.00 O ATOM 1953 CB LEU A 120 4.264 5.649 8.753 1.00 0.00 C ATOM 1954 CG LEU A 120 3.639 4.333 8.285 1.00 0.00 C ATOM 1955 CD1 LEU A 120 4.719 3.322 7.929 1.00 0.00 C ATOM 1956 CD2 LEU A 120 2.712 3.777 9.354 1.00 0.00 C ATOM 0 H LEU A 120 5.364 7.820 9.208 1.00 0.00 H new ATOM 0 HA LEU A 120 5.982 5.708 7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.864 5.452 9.642 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.464 6.326 9.052 1.00 0.00 H new ATOM 0 HG LEU A 120 3.051 4.530 7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.253 2.393 7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.341 3.721 7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.337 3.126 8.805 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.275 2.841 9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.278 3.596 10.268 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.917 4.495 9.556 1.00 0.00 H new ATOM 1968 N PRO A 121 3.417 7.601 6.396 1.00 0.00 N ATOM 1969 CA PRO A 121 2.673 7.938 5.172 1.00 0.00 C ATOM 1970 C PRO A 121 3.600 8.315 4.020 1.00 0.00 C ATOM 1971 O PRO A 121 3.292 8.063 2.855 1.00 0.00 O ATOM 1972 CB PRO A 121 1.818 9.141 5.579 1.00 0.00 C ATOM 1973 CG PRO A 121 1.690 9.035 7.057 1.00 0.00 C ATOM 1974 CD PRO A 121 2.979 8.434 7.538 1.00 0.00 C ATOM 0 HA PRO A 121 2.089 7.091 4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.292 10.079 5.289 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.842 9.114 5.095 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.524 10.014 7.506 1.00 0.00 H new ATOM 0 HG3 PRO A 121 0.841 8.410 7.332 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.714 9.201 7.781 1.00 0.00 H new ATOM 0 HD3 PRO A 121 2.833 7.837 8.438 1.00 0.00 H new ATOM 1982 N ALA A 122 4.740 8.909 4.355 1.00 0.00 N ATOM 1983 CA ALA A 122 5.716 9.315 3.354 1.00 0.00 C ATOM 1984 C ALA A 122 6.456 8.105 2.794 1.00 0.00 C ATOM 1985 O ALA A 122 6.679 8.008 1.588 1.00 0.00 O ATOM 1986 CB ALA A 122 6.696 10.314 3.944 1.00 0.00 C ATOM 0 H ALA A 122 5.010 9.120 5.316 1.00 0.00 H new ATOM 0 HA ALA A 122 5.183 9.795 2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.419 10.607 3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.154 11.195 4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.219 9.858 4.784 1.00 0.00 H new ATOM 1992 N LEU A 123 6.822 7.181 3.679 1.00 0.00 N ATOM 1993 CA LEU A 123 7.487 5.946 3.273 1.00 0.00 C ATOM 1994 C LEU A 123 6.582 5.140 2.347 1.00 0.00 C ATOM 1995 O LEU A 123 7.005 4.690 1.280 1.00 0.00 O ATOM 1996 CB LEU A 123 7.854 5.113 4.505 1.00 0.00 C ATOM 1997 CG LEU A 123 8.554 3.783 4.211 1.00 0.00 C ATOM 1998 CD1 LEU A 123 9.933 4.016 3.612 1.00 0.00 C ATOM 1999 CD2 LEU A 123 8.649 2.938 5.472 1.00 0.00 C ATOM 0 H LEU A 123 6.669 7.265 4.684 1.00 0.00 H new ATOM 0 HA LEU A 123 8.401 6.202 2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.500 5.711 5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.944 4.909 5.069 1.00 0.00 H new ATOM 0 HG LEU A 123 7.957 3.239 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.410 3.056 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.836 4.574 2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.543 4.585 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.149 1.997 5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.219 3.477 6.229 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.647 2.734 5.849 1.00 0.00 H new ATOM 2011 N VAL A 124 5.330 4.980 2.764 1.00 0.00 N ATOM 2012 CA VAL A 124 4.334 4.294 1.955 1.00 0.00 C ATOM 2013 C VAL A 124 4.179 4.987 0.608 1.00 0.00 C ATOM 2014 O VAL A 124 4.174 4.338 -0.437 1.00 0.00 O ATOM 2015 CB VAL A 124 2.961 4.242 2.662 1.00 0.00 C ATOM 2016 CG1 VAL A 124 1.912 3.615 1.756 1.00 0.00 C ATOM 2017 CG2 VAL A 124 3.062 3.472 3.971 1.00 0.00 C ATOM 0 H VAL A 124 4.982 5.318 3.661 1.00 0.00 H new ATOM 0 HA VAL A 124 4.684 3.272 1.807 1.00 0.00 H new ATOM 0 HB VAL A 124 2.654 5.264 2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.953 3.588 2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.817 4.207 0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.214 2.600 1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.085 3.446 4.454 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.394 2.454 3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.779 3.964 4.628 1.00 0.00 H new ATOM 2027 N ASP A 125 4.087 6.311 0.640 1.00 0.00 N ATOM 2028 CA ASP A 125 3.905 7.093 -0.577 1.00 0.00 C ATOM 2029 C ASP A 125 5.087 6.909 -1.519 1.00 0.00 C ATOM 2030 O ASP A 125 4.906 6.736 -2.715 1.00 0.00 O ATOM 2031 CB ASP A 125 3.730 8.576 -0.253 1.00 0.00 C ATOM 2032 CG ASP A 125 3.302 9.382 -1.464 1.00 0.00 C ATOM 2033 OD1 ASP A 125 2.087 9.435 -1.739 1.00 0.00 O ATOM 2034 OD2 ASP A 125 4.172 9.981 -2.131 1.00 0.00 O ATOM 0 H ASP A 125 4.135 6.865 1.495 1.00 0.00 H new ATOM 0 HA ASP A 125 3.001 6.733 -1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.987 8.688 0.537 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.668 8.975 0.133 1.00 0.00 H new ATOM 2039 N ALA A 126 6.293 6.919 -0.967 1.00 0.00 N ATOM 2040 CA ALA A 126 7.504 6.760 -1.763 1.00 0.00 C ATOM 2041 C ALA A 126 7.499 5.440 -2.534 1.00 0.00 C ATOM 2042 O ALA A 126 7.949 5.379 -3.678 1.00 0.00 O ATOM 2043 CB ALA A 126 8.736 6.844 -0.873 1.00 0.00 C ATOM 0 H ALA A 126 6.460 7.036 0.032 1.00 0.00 H new ATOM 0 HA ALA A 126 7.533 7.572 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.633 6.724 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.761 7.814 -0.377 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.697 6.054 -0.123 1.00 0.00 H new ATOM 2049 N LEU A 127 6.981 4.392 -1.910 1.00 0.00 N ATOM 2050 CA LEU A 127 6.955 3.073 -2.534 1.00 0.00 C ATOM 2051 C LEU A 127 5.745 2.903 -3.459 1.00 0.00 C ATOM 2052 O LEU A 127 5.809 2.185 -4.454 1.00 0.00 O ATOM 2053 CB LEU A 127 6.955 1.983 -1.460 1.00 0.00 C ATOM 2054 CG LEU A 127 8.196 1.952 -0.562 1.00 0.00 C ATOM 2055 CD1 LEU A 127 8.066 0.873 0.501 1.00 0.00 C ATOM 2056 CD2 LEU A 127 9.449 1.727 -1.391 1.00 0.00 C ATOM 0 H LEU A 127 6.574 4.427 -0.975 1.00 0.00 H new ATOM 0 HA LEU A 127 7.852 2.979 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.074 2.115 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.856 1.014 -1.949 1.00 0.00 H new ATOM 0 HG LEU A 127 8.278 2.918 -0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.958 0.869 1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.191 1.074 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.956 -0.099 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.320 1.708 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.371 0.776 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.557 2.535 -2.114 1.00 0.00 H new ATOM 2068 N VAL A 128 4.638 3.552 -3.127 1.00 0.00 N ATOM 2069 CA VAL A 128 3.412 3.410 -3.912 1.00 0.00 C ATOM 2070 C VAL A 128 3.373 4.372 -5.107 1.00 0.00 C ATOM 2071 O VAL A 128 2.974 3.989 -6.208 1.00 0.00 O ATOM 2072 CB VAL A 128 2.157 3.617 -3.032 1.00 0.00 C ATOM 2073 CG1 VAL A 128 0.890 3.554 -3.869 1.00 0.00 C ATOM 2074 CG2 VAL A 128 2.107 2.578 -1.922 1.00 0.00 C ATOM 0 H VAL A 128 4.560 4.179 -2.326 1.00 0.00 H new ATOM 0 HA VAL A 128 3.410 2.391 -4.300 1.00 0.00 H new ATOM 0 HB VAL A 128 2.221 4.608 -2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.022 3.702 -3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.917 4.335 -4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.821 2.579 -4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.218 2.739 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.072 1.580 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.996 2.670 -1.298 1.00 0.00 H new ATOM 2084 N ASP A 129 3.796 5.610 -4.876 1.00 0.00 N ATOM 2085 CA ASP A 129 3.701 6.677 -5.878 1.00 0.00 C ATOM 2086 C ASP A 129 4.742 6.529 -6.981 1.00 0.00 C ATOM 2087 O ASP A 129 4.501 6.922 -8.123 1.00 0.00 O ATOM 2088 CB ASP A 129 3.850 8.042 -5.191 1.00 0.00 C ATOM 2089 CG ASP A 129 4.109 9.186 -6.152 1.00 0.00 C ATOM 2090 OD1 ASP A 129 3.147 9.674 -6.779 1.00 0.00 O ATOM 2091 OD2 ASP A 129 5.277 9.622 -6.260 1.00 0.00 O ATOM 0 H ASP A 129 4.214 5.906 -3.994 1.00 0.00 H new ATOM 0 HA ASP A 129 2.721 6.602 -6.350 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.943 8.254 -4.624 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.669 7.990 -4.474 1.00 0.00 H new ATOM 2096 N SER A 130 5.889 5.956 -6.641 1.00 0.00 N ATOM 2097 CA SER A 130 6.982 5.811 -7.594 1.00 0.00 C ATOM 2098 C SER A 130 6.549 5.008 -8.820 1.00 0.00 C ATOM 2099 O SER A 130 6.024 3.896 -8.703 1.00 0.00 O ATOM 2100 CB SER A 130 8.185 5.165 -6.912 1.00 0.00 C ATOM 2101 OG SER A 130 7.773 4.117 -6.055 1.00 0.00 O ATOM 0 H SER A 130 6.087 5.584 -5.712 1.00 0.00 H new ATOM 0 HA SER A 130 7.268 6.803 -7.943 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.871 4.777 -7.665 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.731 5.915 -6.340 1.00 0.00 H new ATOM 0 HG SER A 130 8.360 3.342 -6.181 1.00 0.00 H new ATOM 2107 N GLN A 131 6.783 5.582 -9.995 1.00 0.00 N ATOM 2108 CA GLN A 131 6.325 4.997 -11.247 1.00 0.00 C ATOM 2109 C GLN A 131 6.982 3.643 -11.501 1.00 0.00 C ATOM 2110 O GLN A 131 6.401 2.785 -12.161 1.00 0.00 O ATOM 2111 CB GLN A 131 6.599 5.951 -12.412 1.00 0.00 C ATOM 2112 CG GLN A 131 5.986 5.500 -13.733 1.00 0.00 C ATOM 2113 CD GLN A 131 4.483 5.285 -13.639 1.00 0.00 C ATOM 2114 OE1 GLN A 131 3.799 5.929 -12.846 1.00 0.00 O ATOM 2115 NE2 GLN A 131 3.957 4.383 -14.455 1.00 0.00 N ATOM 0 H GLN A 131 7.292 6.459 -10.105 1.00 0.00 H new ATOM 0 HA GLN A 131 5.250 4.836 -11.168 1.00 0.00 H new ATOM 0 HB2 GLN A 131 6.211 6.938 -12.160 1.00 0.00 H new ATOM 0 HB3 GLN A 131 7.677 6.055 -12.539 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.195 6.246 -14.499 1.00 0.00 H new ATOM 0 HG3 GLN A 131 6.462 4.573 -14.052 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.556 3.868 -15.100 1.00 0.00 H new ATOM 0 HE22 GLN A 131 2.953 4.204 -14.438 1.00 0.00 H new ATOM 2124 N GLU A 132 8.187 3.449 -10.972 1.00 0.00 N ATOM 2125 CA GLU A 132 8.870 2.162 -11.095 1.00 0.00 C ATOM 2126 C GLU A 132 8.015 1.040 -10.512 1.00 0.00 C ATOM 2127 O GLU A 132 7.737 0.041 -11.176 1.00 0.00 O ATOM 2128 CB GLU A 132 10.233 2.195 -10.396 1.00 0.00 C ATOM 2129 CG GLU A 132 11.225 3.137 -11.051 1.00 0.00 C ATOM 2130 CD GLU A 132 12.593 3.092 -10.405 1.00 0.00 C ATOM 2131 OE1 GLU A 132 13.338 2.119 -10.646 1.00 0.00 O ATOM 2132 OE2 GLU A 132 12.947 4.048 -9.685 1.00 0.00 O ATOM 0 H GLU A 132 8.708 4.159 -10.458 1.00 0.00 H new ATOM 0 HA GLU A 132 9.028 1.970 -12.156 1.00 0.00 H new ATOM 0 HB2 GLU A 132 10.093 2.493 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.652 1.189 -10.385 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.318 2.882 -12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.839 4.155 -11.002 1.00 0.00 H new ATOM 2139 N TYR A 133 7.576 1.221 -9.277 1.00 0.00 N ATOM 2140 CA TYR A 133 6.773 0.210 -8.609 1.00 0.00 C ATOM 2141 C TYR A 133 5.335 0.256 -9.110 1.00 0.00 C ATOM 2142 O TYR A 133 4.595 -0.717 -8.997 1.00 0.00 O ATOM 2143 CB TYR A 133 6.823 0.396 -7.093 1.00 0.00 C ATOM 2144 CG TYR A 133 8.227 0.371 -6.526 1.00 0.00 C ATOM 2145 CD1 TYR A 133 9.160 -0.563 -6.962 1.00 0.00 C ATOM 2146 CD2 TYR A 133 8.623 1.290 -5.564 1.00 0.00 C ATOM 2147 CE1 TYR A 133 10.445 -0.580 -6.451 1.00 0.00 C ATOM 2148 CE2 TYR A 133 9.905 1.281 -5.052 1.00 0.00 C ATOM 2149 CZ TYR A 133 10.811 0.345 -5.498 1.00 0.00 C ATOM 2150 OH TYR A 133 12.089 0.336 -4.991 1.00 0.00 O ATOM 0 H TYR A 133 7.761 2.055 -8.719 1.00 0.00 H new ATOM 0 HA TYR A 133 7.188 -0.770 -8.845 1.00 0.00 H new ATOM 0 HB2 TYR A 133 6.353 1.345 -6.836 1.00 0.00 H new ATOM 0 HB3 TYR A 133 6.235 -0.390 -6.619 1.00 0.00 H new ATOM 0 HD1 TYR A 133 8.877 -1.287 -7.712 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.916 2.025 -5.210 1.00 0.00 H new ATOM 0 HE1 TYR A 133 11.157 -1.314 -6.797 1.00 0.00 H new ATOM 0 HE2 TYR A 133 10.196 2.005 -4.305 1.00 0.00 H new ATOM 0 HH TYR A 133 12.184 1.053 -4.330 1.00 0.00 H new ATOM 2160 N ALA A 134 4.938 1.394 -9.652 1.00 0.00 N ATOM 2161 CA ALA A 134 3.615 1.533 -10.246 1.00 0.00 C ATOM 2162 C ALA A 134 3.510 0.714 -11.530 1.00 0.00 C ATOM 2163 O ALA A 134 2.605 -0.102 -11.691 1.00 0.00 O ATOM 2164 CB ALA A 134 3.313 2.998 -10.527 1.00 0.00 C ATOM 0 H ALA A 134 5.511 2.237 -9.694 1.00 0.00 H new ATOM 0 HA ALA A 134 2.879 1.154 -9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.321 3.086 -10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.345 3.561 -9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.056 3.397 -11.217 1.00 0.00 H new ATOM 2170 N ASP A 135 4.471 0.918 -12.417 1.00 0.00 N ATOM 2171 CA ASP A 135 4.459 0.304 -13.742 1.00 0.00 C ATOM 2172 C ASP A 135 4.596 -1.214 -13.680 1.00 0.00 C ATOM 2173 O ASP A 135 3.789 -1.939 -14.265 1.00 0.00 O ATOM 2174 CB ASP A 135 5.586 0.888 -14.594 1.00 0.00 C ATOM 2175 CG ASP A 135 5.683 0.246 -15.964 1.00 0.00 C ATOM 2176 OD1 ASP A 135 4.833 0.548 -16.824 1.00 0.00 O ATOM 2177 OD2 ASP A 135 6.625 -0.544 -16.191 1.00 0.00 O ATOM 0 H ASP A 135 5.281 1.512 -12.242 1.00 0.00 H new ATOM 0 HA ASP A 135 3.493 0.527 -14.194 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.428 1.960 -14.711 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.534 0.761 -14.071 1.00 0.00 H new ATOM 2182 N TYR A 136 5.606 -1.693 -12.968 1.00 0.00 N ATOM 2183 CA TYR A 136 5.932 -3.117 -12.978 1.00 0.00 C ATOM 2184 C TYR A 136 4.961 -3.950 -12.138 1.00 0.00 C ATOM 2185 O TYR A 136 4.783 -5.139 -12.399 1.00 0.00 O ATOM 2186 CB TYR A 136 7.374 -3.340 -12.515 1.00 0.00 C ATOM 2187 CG TYR A 136 8.402 -2.815 -13.492 1.00 0.00 C ATOM 2188 CD1 TYR A 136 8.627 -3.464 -14.698 1.00 0.00 C ATOM 2189 CD2 TYR A 136 9.138 -1.671 -13.213 1.00 0.00 C ATOM 2190 CE1 TYR A 136 9.555 -2.986 -15.601 1.00 0.00 C ATOM 2191 CE2 TYR A 136 10.071 -1.187 -14.111 1.00 0.00 C ATOM 2192 CZ TYR A 136 10.275 -1.848 -15.304 1.00 0.00 C ATOM 2193 OH TYR A 136 11.201 -1.368 -16.203 1.00 0.00 O ATOM 0 H TYR A 136 6.212 -1.123 -12.378 1.00 0.00 H new ATOM 0 HA TYR A 136 5.831 -3.459 -14.008 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.518 -2.854 -11.550 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.539 -4.407 -12.362 1.00 0.00 H new ATOM 0 HD1 TYR A 136 8.067 -4.357 -14.934 1.00 0.00 H new ATOM 0 HD2 TYR A 136 8.979 -1.151 -12.280 1.00 0.00 H new ATOM 0 HE1 TYR A 136 9.717 -3.501 -16.536 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.637 -0.297 -13.880 1.00 0.00 H new ATOM 0 HH TYR A 136 11.619 -0.559 -15.841 1.00 0.00 H new ATOM 2203 N PHE A 137 4.332 -3.336 -11.140 1.00 0.00 N ATOM 2204 CA PHE A 137 3.373 -4.055 -10.304 1.00 0.00 C ATOM 2205 C PHE A 137 1.960 -3.943 -10.868 1.00 0.00 C ATOM 2206 O PHE A 137 1.210 -4.922 -10.890 1.00 0.00 O ATOM 2207 CB PHE A 137 3.404 -3.545 -8.858 1.00 0.00 C ATOM 2208 CG PHE A 137 4.591 -4.026 -8.068 1.00 0.00 C ATOM 2209 CD1 PHE A 137 5.818 -3.389 -8.167 1.00 0.00 C ATOM 2210 CD2 PHE A 137 4.473 -5.114 -7.218 1.00 0.00 C ATOM 2211 CE1 PHE A 137 6.904 -3.826 -7.433 1.00 0.00 C ATOM 2212 CE2 PHE A 137 5.556 -5.558 -6.483 1.00 0.00 C ATOM 2213 CZ PHE A 137 6.772 -4.913 -6.590 1.00 0.00 C ATOM 0 H PHE A 137 4.465 -2.356 -10.892 1.00 0.00 H new ATOM 0 HA PHE A 137 3.665 -5.105 -10.305 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.403 -2.455 -8.867 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.491 -3.860 -8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 137 5.927 -2.540 -8.826 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.524 -5.621 -7.129 1.00 0.00 H new ATOM 0 HE1 PHE A 137 7.854 -3.319 -7.518 1.00 0.00 H new ATOM 0 HE2 PHE A 137 5.451 -6.409 -5.826 1.00 0.00 H new ATOM 0 HZ PHE A 137 7.619 -5.258 -6.016 1.00 0.00 H new ATOM 2223 N GLY A 138 1.608 -2.758 -11.343 1.00 0.00 N ATOM 2224 CA GLY A 138 0.276 -2.534 -11.859 1.00 0.00 C ATOM 2225 C GLY A 138 -0.599 -1.816 -10.856 1.00 0.00 C ATOM 2226 O GLY A 138 -0.675 -2.213 -9.694 1.00 0.00 O ATOM 0 H GLY A 138 2.224 -1.946 -11.380 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.335 -1.948 -12.776 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.179 -3.490 -12.120 1.00 0.00 H new ATOM 2230 N GLU A 139 -1.270 -0.768 -11.303 1.00 0.00 N ATOM 2231 CA GLU A 139 -2.070 0.059 -10.413 1.00 0.00 C ATOM 2232 C GLU A 139 -3.416 -0.597 -10.108 1.00 0.00 C ATOM 2233 O GLU A 139 -4.079 -0.251 -9.128 1.00 0.00 O ATOM 2234 CB GLU A 139 -2.270 1.446 -11.024 1.00 0.00 C ATOM 2235 CG GLU A 139 -0.980 2.243 -11.148 1.00 0.00 C ATOM 2236 CD GLU A 139 -0.322 2.478 -9.805 1.00 0.00 C ATOM 2237 OE1 GLU A 139 -0.691 3.458 -9.126 1.00 0.00 O ATOM 2238 OE2 GLU A 139 0.559 1.678 -9.417 1.00 0.00 O ATOM 0 H GLU A 139 -1.277 -0.469 -12.278 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.534 0.164 -9.470 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.718 1.339 -12.012 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.977 2.006 -10.412 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -0.288 1.712 -11.802 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.192 3.202 -11.620 1.00 0.00 H new ATOM 2245 N GLU A 140 -3.815 -1.543 -10.947 1.00 0.00 N ATOM 2246 CA GLU A 140 -5.042 -2.298 -10.714 1.00 0.00 C ATOM 2247 C GLU A 140 -4.765 -3.472 -9.780 1.00 0.00 C ATOM 2248 O GLU A 140 -5.690 -4.085 -9.241 1.00 0.00 O ATOM 2249 CB GLU A 140 -5.618 -2.815 -12.035 1.00 0.00 C ATOM 2250 CG GLU A 140 -5.877 -1.730 -13.069 1.00 0.00 C ATOM 2251 CD GLU A 140 -6.356 -2.298 -14.391 1.00 0.00 C ATOM 2252 OE1 GLU A 140 -5.553 -2.962 -15.082 1.00 0.00 O ATOM 2253 OE2 GLU A 140 -7.531 -2.090 -14.750 1.00 0.00 O ATOM 0 H GLU A 140 -3.310 -1.807 -11.793 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.771 -1.633 -10.251 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.929 -3.547 -12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.553 -3.338 -11.831 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.622 -1.034 -12.684 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.962 -1.160 -13.231 1.00 0.00 H new ATOM 2260 N THR A 141 -3.485 -3.764 -9.586 1.00 0.00 N ATOM 2261 CA THR A 141 -3.062 -4.916 -8.805 1.00 0.00 C ATOM 2262 C THR A 141 -3.025 -4.588 -7.318 1.00 0.00 C ATOM 2263 O THR A 141 -2.687 -3.470 -6.926 1.00 0.00 O ATOM 2264 CB THR A 141 -1.659 -5.388 -9.233 1.00 0.00 C ATOM 2265 OG1 THR A 141 -1.533 -5.359 -10.661 1.00 0.00 O ATOM 2266 CG2 THR A 141 -1.386 -6.800 -8.741 1.00 0.00 C ATOM 0 H THR A 141 -2.716 -3.211 -9.964 1.00 0.00 H new ATOM 0 HA THR A 141 -3.789 -5.707 -8.987 1.00 0.00 H new ATOM 0 HB THR A 141 -0.933 -4.708 -8.788 1.00 0.00 H new ATOM 0 HG1 THR A 141 -0.593 -5.223 -10.904 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.389 -7.109 -9.057 1.00 0.00 H new ATOM 0 HG22 THR A 141 -1.446 -6.824 -7.653 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.127 -7.481 -9.160 1.00 0.00 H new ATOM 2274 N VAL A 142 -3.385 -5.563 -6.499 1.00 0.00 N ATOM 2275 CA VAL A 142 -3.241 -5.445 -5.061 1.00 0.00 C ATOM 2276 C VAL A 142 -1.852 -5.922 -4.645 1.00 0.00 C ATOM 2277 O VAL A 142 -1.422 -7.008 -5.034 1.00 0.00 O ATOM 2278 CB VAL A 142 -4.309 -6.277 -4.309 1.00 0.00 C ATOM 2279 CG1 VAL A 142 -4.221 -6.056 -2.806 1.00 0.00 C ATOM 2280 CG2 VAL A 142 -5.703 -5.947 -4.819 1.00 0.00 C ATOM 0 H VAL A 142 -3.781 -6.450 -6.810 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.377 -4.396 -4.798 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.111 -7.331 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.983 -6.653 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.235 -6.355 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.382 -5.001 -2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -6.439 -6.542 -4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.907 -4.888 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.764 -6.174 -5.883 1.00 0.00 H new ATOM 2290 N PRO A 143 -1.114 -5.100 -3.891 1.00 0.00 N ATOM 2291 CA PRO A 143 0.183 -5.488 -3.328 1.00 0.00 C ATOM 2292 C PRO A 143 0.024 -6.456 -2.151 1.00 0.00 C ATOM 2293 O PRO A 143 0.378 -6.142 -1.014 1.00 0.00 O ATOM 2294 CB PRO A 143 0.774 -4.155 -2.859 1.00 0.00 C ATOM 2295 CG PRO A 143 -0.412 -3.303 -2.568 1.00 0.00 C ATOM 2296 CD PRO A 143 -1.473 -3.715 -3.550 1.00 0.00 C ATOM 0 HA PRO A 143 0.811 -6.013 -4.048 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.395 -4.286 -1.973 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.405 -3.708 -3.628 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.753 -3.447 -1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -0.169 -2.246 -2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.469 -3.656 -3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.474 -3.073 -4.431 1.00 0.00 H new ATOM 2304 N TYR A 144 -0.522 -7.632 -2.433 1.00 0.00 N ATOM 2305 CA TYR A 144 -0.754 -8.632 -1.401 1.00 0.00 C ATOM 2306 C TYR A 144 0.320 -9.715 -1.459 1.00 0.00 C ATOM 2307 O TYR A 144 0.810 -10.057 -2.536 1.00 0.00 O ATOM 2308 CB TYR A 144 -2.148 -9.259 -1.559 1.00 0.00 C ATOM 2309 CG TYR A 144 -2.315 -10.123 -2.794 1.00 0.00 C ATOM 2310 CD1 TYR A 144 -2.340 -9.563 -4.061 1.00 0.00 C ATOM 2311 CD2 TYR A 144 -2.435 -11.500 -2.685 1.00 0.00 C ATOM 2312 CE1 TYR A 144 -2.486 -10.347 -5.187 1.00 0.00 C ATOM 2313 CE2 TYR A 144 -2.584 -12.292 -3.805 1.00 0.00 C ATOM 2314 CZ TYR A 144 -2.603 -11.710 -5.052 1.00 0.00 C ATOM 2315 OH TYR A 144 -2.758 -12.493 -6.168 1.00 0.00 O ATOM 0 H TYR A 144 -0.812 -7.916 -3.369 1.00 0.00 H new ATOM 0 HA TYR A 144 -0.704 -8.140 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.362 -9.863 -0.677 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.890 -8.461 -1.587 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -2.243 -8.493 -4.169 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -2.411 -11.960 -1.708 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -2.508 -9.893 -6.167 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -2.685 -13.362 -3.704 1.00 0.00 H new ATOM 0 HH TYR A 144 -1.884 -12.646 -6.585 1.00 0.00 H new ATOM 2325 N LEU A 145 0.686 -10.249 -0.305 1.00 0.00 N ATOM 2326 CA LEU A 145 1.697 -11.293 -0.241 1.00 0.00 C ATOM 2327 C LEU A 145 1.040 -12.664 -0.295 1.00 0.00 C ATOM 2328 O LEU A 145 0.810 -13.294 0.741 1.00 0.00 O ATOM 2329 CB LEU A 145 2.538 -11.158 1.032 1.00 0.00 C ATOM 2330 CG LEU A 145 3.274 -9.825 1.188 1.00 0.00 C ATOM 2331 CD1 LEU A 145 4.090 -9.814 2.470 1.00 0.00 C ATOM 2332 CD2 LEU A 145 4.169 -9.561 -0.013 1.00 0.00 C ATOM 0 H LEU A 145 0.299 -9.978 0.599 1.00 0.00 H new ATOM 0 HA LEU A 145 2.358 -11.184 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.887 -11.299 1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.271 -11.964 1.051 1.00 0.00 H new ATOM 0 HG LEU A 145 2.531 -9.029 1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.606 -8.859 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 145 3.428 -9.954 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.822 -10.621 2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.683 -8.609 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.904 -10.361 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.562 -9.524 -0.918 1.00 0.00 H new ATOM 2344 N ARG A 146 0.708 -13.097 -1.507 1.00 0.00 N ATOM 2345 CA ARG A 146 0.046 -14.375 -1.730 1.00 0.00 C ATOM 2346 C ARG A 146 -0.143 -14.573 -3.233 1.00 0.00 C ATOM 2347 O ARG A 146 0.175 -13.676 -4.016 1.00 0.00 O ATOM 2348 CB ARG A 146 -1.318 -14.393 -1.023 1.00 0.00 C ATOM 2349 CG ARG A 146 -1.804 -15.780 -0.635 1.00 0.00 C ATOM 2350 CD ARG A 146 -0.892 -16.428 0.396 1.00 0.00 C ATOM 2351 NE ARG A 146 -0.624 -15.539 1.528 1.00 0.00 N ATOM 2352 CZ ARG A 146 -1.169 -15.673 2.738 1.00 0.00 C ATOM 2353 NH1 ARG A 146 -2.086 -16.607 2.967 1.00 0.00 N ATOM 2354 NH2 ARG A 146 -0.809 -14.848 3.715 1.00 0.00 N ATOM 0 H ARG A 146 0.891 -12.571 -2.361 1.00 0.00 H new ATOM 0 HA ARG A 146 0.656 -15.182 -1.324 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -1.257 -13.778 -0.125 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.058 -13.931 -1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -2.816 -15.712 -0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -1.854 -16.410 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.351 -17.348 0.758 1.00 0.00 H new ATOM 0 HD3 ARG A 146 0.050 -16.706 -0.077 1.00 0.00 H new ATOM 0 HE ARG A 146 0.023 -14.765 1.381 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -2.379 -17.229 2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -2.497 -16.701 3.896 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.120 -14.117 3.538 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -1.222 -14.945 4.643 1.00 0.00 H new ATOM 2368 N GLY A 147 -0.647 -15.733 -3.638 1.00 0.00 N ATOM 2369 CA GLY A 147 -0.946 -15.953 -5.040 1.00 0.00 C ATOM 2370 C GLY A 147 -0.595 -17.352 -5.496 1.00 0.00 C ATOM 2371 O GLY A 147 0.372 -17.549 -6.229 1.00 0.00 O ATOM 0 H GLY A 147 -0.853 -16.521 -3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -2.007 -15.773 -5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.397 -15.230 -5.643 1.00 0.00 H new ATOM 2375 N LEU A 148 -1.384 -18.330 -5.071 1.00 0.00 N ATOM 2376 CA LEU A 148 -1.149 -19.713 -5.455 1.00 0.00 C ATOM 2377 C LEU A 148 -2.389 -20.312 -6.109 1.00 0.00 C ATOM 2378 O LEU A 148 -3.263 -20.834 -5.420 1.00 0.00 O ATOM 2379 CB LEU A 148 -0.741 -20.557 -4.240 1.00 0.00 C ATOM 2380 CG LEU A 148 0.574 -20.153 -3.573 1.00 0.00 C ATOM 2381 CD1 LEU A 148 0.793 -20.953 -2.299 1.00 0.00 C ATOM 2382 CD2 LEU A 148 1.739 -20.353 -4.533 1.00 0.00 C ATOM 0 H LEU A 148 -2.190 -18.191 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.332 -19.722 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.537 -20.503 -3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.666 -21.599 -4.551 1.00 0.00 H new ATOM 0 HG LEU A 148 0.518 -19.096 -3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.734 -20.652 -1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.027 -20.765 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.830 -22.016 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.668 -20.061 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.796 -21.402 -4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.588 -19.739 -5.421 1.00 0.00 H new ATOM 2394 N GLU A 149 -2.459 -20.191 -7.437 1.00 0.00 N ATOM 2395 CA GLU A 149 -3.530 -20.785 -8.247 1.00 0.00 C ATOM 2396 C GLU A 149 -4.933 -20.425 -7.745 1.00 0.00 C ATOM 2397 O GLU A 149 -5.516 -21.125 -6.913 1.00 0.00 O ATOM 2398 CB GLU A 149 -3.360 -22.302 -8.304 1.00 0.00 C ATOM 2399 CG GLU A 149 -2.107 -22.738 -9.044 1.00 0.00 C ATOM 2400 CD GLU A 149 -1.843 -24.221 -8.914 1.00 0.00 C ATOM 2401 OE1 GLU A 149 -2.629 -25.021 -9.461 1.00 0.00 O ATOM 2402 OE2 GLU A 149 -0.851 -24.597 -8.255 1.00 0.00 O ATOM 0 H GLU A 149 -1.771 -19.675 -7.986 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.441 -20.364 -9.249 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.329 -22.696 -7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -4.232 -22.741 -8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.204 -22.481 -10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.251 -22.185 -8.659 1.00 0.00 H new ATOM 2409 N HIS A 150 -5.474 -19.331 -8.258 1.00 0.00 N ATOM 2410 CA HIS A 150 -6.827 -18.927 -7.919 1.00 0.00 C ATOM 2411 C HIS A 150 -7.806 -19.567 -8.891 1.00 0.00 C ATOM 2412 O HIS A 150 -7.683 -19.395 -10.102 1.00 0.00 O ATOM 2413 CB HIS A 150 -6.968 -17.402 -7.954 1.00 0.00 C ATOM 2414 CG HIS A 150 -8.265 -16.908 -7.392 1.00 0.00 C ATOM 2415 ND1 HIS A 150 -9.374 -16.629 -8.163 1.00 0.00 N ATOM 2416 CD2 HIS A 150 -8.621 -16.637 -6.116 1.00 0.00 C ATOM 2417 CE1 HIS A 150 -10.354 -16.205 -7.385 1.00 0.00 C ATOM 2418 NE2 HIS A 150 -9.923 -16.200 -6.137 1.00 0.00 N ATOM 0 H HIS A 150 -4.997 -18.708 -8.910 1.00 0.00 H new ATOM 0 HA HIS A 150 -7.049 -19.262 -6.906 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -6.146 -16.956 -7.394 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -6.874 -17.060 -8.985 1.00 0.00 H new ATOM 0 HD1 HIS A 150 -9.429 -16.734 -9.176 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -7.997 -16.744 -5.241 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.340 -15.912 -7.714 1.00 0.00 H new ATOM 2427 N HIS A 151 -8.766 -20.305 -8.356 1.00 0.00 N ATOM 2428 CA HIS A 151 -9.715 -21.044 -9.180 1.00 0.00 C ATOM 2429 C HIS A 151 -10.488 -20.118 -10.123 1.00 0.00 C ATOM 2430 O HIS A 151 -11.016 -19.083 -9.712 1.00 0.00 O ATOM 2431 CB HIS A 151 -10.693 -21.830 -8.299 1.00 0.00 C ATOM 2432 CG HIS A 151 -11.587 -22.757 -9.072 1.00 0.00 C ATOM 2433 ND1 HIS A 151 -11.265 -24.073 -9.320 1.00 0.00 N ATOM 2434 CD2 HIS A 151 -12.792 -22.552 -9.655 1.00 0.00 C ATOM 2435 CE1 HIS A 151 -12.230 -24.636 -10.022 1.00 0.00 C ATOM 2436 NE2 HIS A 151 -13.171 -23.735 -10.239 1.00 0.00 N ATOM 0 H HIS A 151 -8.910 -20.409 -7.352 1.00 0.00 H new ATOM 0 HA HIS A 151 -9.142 -21.742 -9.790 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -10.127 -22.409 -7.569 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -11.310 -21.127 -7.739 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.352 -21.628 -9.660 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.247 -25.661 -10.362 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -14.036 -23.892 -10.755 1.00 0.00 H new ATOM 2445 N HIS A 152 -10.518 -20.501 -11.391 1.00 0.00 N ATOM 2446 CA HIS A 152 -11.346 -19.847 -12.395 1.00 0.00 C ATOM 2447 C HIS A 152 -11.845 -20.918 -13.361 1.00 0.00 C ATOM 2448 O HIS A 152 -11.466 -22.083 -13.224 1.00 0.00 O ATOM 2449 CB HIS A 152 -10.563 -18.755 -13.137 1.00 0.00 C ATOM 2450 CG HIS A 152 -11.204 -17.397 -13.061 1.00 0.00 C ATOM 2451 ND1 HIS A 152 -11.016 -16.412 -14.010 1.00 0.00 N ATOM 2452 CD2 HIS A 152 -12.030 -16.858 -12.127 1.00 0.00 C ATOM 2453 CE1 HIS A 152 -11.696 -15.332 -13.664 1.00 0.00 C ATOM 2454 NE2 HIS A 152 -12.318 -15.577 -12.529 1.00 0.00 N ATOM 0 H HIS A 152 -9.966 -21.278 -11.755 1.00 0.00 H new ATOM 0 HA HIS A 152 -12.191 -19.353 -11.915 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.557 -18.696 -12.723 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.460 -19.041 -14.184 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.393 -17.346 -11.234 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -11.735 -14.406 -14.218 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -12.917 -14.920 -12.029 1.00 0.00 H new ATOM 2463 N HIS A 153 -12.671 -20.543 -14.331 1.00 0.00 N ATOM 2464 CA HIS A 153 -13.293 -21.529 -15.215 1.00 0.00 C ATOM 2465 C HIS A 153 -12.267 -22.203 -16.119 1.00 0.00 C ATOM 2466 O HIS A 153 -11.857 -23.333 -15.856 1.00 0.00 O ATOM 2467 CB HIS A 153 -14.416 -20.904 -16.045 1.00 0.00 C ATOM 2468 CG HIS A 153 -15.671 -20.675 -15.262 1.00 0.00 C ATOM 2469 ND1 HIS A 153 -16.721 -21.565 -15.244 1.00 0.00 N ATOM 2470 CD2 HIS A 153 -16.034 -19.652 -14.457 1.00 0.00 C ATOM 2471 CE1 HIS A 153 -17.675 -21.099 -14.459 1.00 0.00 C ATOM 2472 NE2 HIS A 153 -17.283 -19.940 -13.971 1.00 0.00 N ATOM 0 H HIS A 153 -12.925 -19.575 -14.526 1.00 0.00 H new ATOM 0 HA HIS A 153 -13.730 -22.298 -14.577 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -14.072 -19.954 -16.453 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -14.637 -21.553 -16.892 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -15.449 -18.771 -14.237 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -18.617 -21.586 -14.252 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -17.821 -19.352 -13.335 1.00 0.00 H new ATOM 2481 N HIS A 154 -11.827 -21.521 -17.164 1.00 0.00 N ATOM 2482 CA HIS A 154 -10.882 -22.132 -18.088 1.00 0.00 C ATOM 2483 C HIS A 154 -9.456 -21.932 -17.590 1.00 0.00 C ATOM 2484 O HIS A 154 -9.056 -20.819 -17.245 1.00 0.00 O ATOM 2485 CB HIS A 154 -11.055 -21.601 -19.525 1.00 0.00 C ATOM 2486 CG HIS A 154 -10.670 -20.165 -19.734 1.00 0.00 C ATOM 2487 ND1 HIS A 154 -11.569 -19.121 -19.681 1.00 0.00 N ATOM 2488 CD2 HIS A 154 -9.472 -19.607 -20.029 1.00 0.00 C ATOM 2489 CE1 HIS A 154 -10.940 -17.989 -19.935 1.00 0.00 C ATOM 2490 NE2 HIS A 154 -9.668 -18.256 -20.146 1.00 0.00 N ATOM 0 H HIS A 154 -12.101 -20.565 -17.392 1.00 0.00 H new ATOM 0 HA HIS A 154 -11.091 -23.201 -18.123 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.460 -22.220 -20.197 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -12.098 -21.726 -19.817 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -8.535 -20.130 -20.150 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -11.392 -17.009 -19.965 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -8.946 -17.569 -20.362 1.00 0.00 H new ATOM 2499 N HIS A 155 -8.710 -23.022 -17.520 1.00 0.00 N ATOM 2500 CA HIS A 155 -7.330 -22.981 -17.061 1.00 0.00 C ATOM 2501 C HIS A 155 -6.568 -24.199 -17.576 1.00 0.00 C ATOM 2502 O HIS A 155 -5.861 -24.064 -18.594 1.00 0.00 O ATOM 2503 CB HIS A 155 -7.247 -22.878 -15.520 1.00 0.00 C ATOM 2504 CG HIS A 155 -7.965 -23.960 -14.757 1.00 0.00 C ATOM 2505 ND1 HIS A 155 -9.335 -23.983 -14.591 1.00 0.00 N ATOM 2506 CD2 HIS A 155 -7.495 -25.052 -14.101 1.00 0.00 C ATOM 2507 CE1 HIS A 155 -9.672 -25.034 -13.866 1.00 0.00 C ATOM 2508 NE2 HIS A 155 -8.578 -25.698 -13.558 1.00 0.00 N ATOM 2509 OXT HIS A 155 -6.707 -25.290 -16.991 1.00 0.00 O ATOM 0 H HIS A 155 -9.039 -23.953 -17.777 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.863 -22.084 -17.467 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -6.197 -22.889 -15.229 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -7.652 -21.913 -15.216 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -9.986 -23.295 -14.970 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.462 -25.356 -14.021 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.676 -25.303 -13.575 1.00 0.00 H new TER 2518 HIS A 155