USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1037 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 40 TYR OH : rot 2:sc= 1.29 USER MOD Set 1.2: A 45 ASN : amide:sc= -0.724 X(o=-0.18,f=-0.49) USER MOD Set 1.3: A 107 HIS : no HD1:sc= -0.745 K(o=-0.18,f=-4.5) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 12:sc= 0.396 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 161:sc=-0.00869 (180deg=-0.184) USER MOD Single : A 11 ASN : amide:sc= -0.443 X(o=-0.44,f=-0.54) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -1.03 K(o=-1,f=-0.18) USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 23 TYR OH : rot 162:sc= 1.25 USER MOD Single : A 28 THR OG1 : rot 105:sc= 1.3 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 150:sc= 0.336 USER MOD Single : A 33 THR OG1 : rot -10:sc= 0.131 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 43 ASN : amide:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -157:sc= -0.056 (180deg=-0.364) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 50:sc= 0.039 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -168:sc= -4.74! (180deg=-5.15!) USER MOD Single : A 71 TYR OH : rot 30:sc= 0 USER MOD Single : A 74 CYS SG : rot -31:sc= 0.504 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.67 K(o=-0.67,f=-0.13) USER MOD Single : A 81 SER OG : rot 141:sc= 1.11 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 92 THR OG1 : rot 54:sc= 0.486 USER MOD Single : A 97 ASN : amide:sc= -1.75 X(o=-1.7,f=-2.2!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 CYS SG : rot -29:sc= 0.403 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 144:sc= -3.35 (180deg=-6!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -1.4 X(o=-1.4,f=-1.1) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 134 CYS SG : rot 153:sc= 0.0997 USER MOD Single : A 136 MET CE :methyl -111:sc= -0.438 (180deg=-3.66!) USER MOD Single : A 138 LYS NZ :NH3+ -138:sc= -1.02 (180deg=-1.62) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.331 -0.197 4.997 1.00 0.00 N ATOM 2 CA GLY A 1 12.120 0.196 4.302 1.00 0.00 C ATOM 3 C GLY A 1 11.025 -0.846 4.410 1.00 0.00 C ATOM 4 O GLY A 1 11.251 -2.025 4.137 1.00 0.00 O ATOM 0 H1 GLY A 1 14.048 0.549 4.893 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.122 -0.338 6.006 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.692 -1.084 4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.760 1.140 4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.349 0.371 3.251 1.00 0.00 H new ATOM 8 N SER A 2 9.834 -0.412 4.810 1.00 0.00 N ATOM 9 CA SER A 2 8.701 -1.317 4.959 1.00 0.00 C ATOM 10 C SER A 2 9.020 -2.428 5.956 1.00 0.00 C ATOM 11 O SER A 2 10.131 -2.506 6.480 1.00 0.00 O ATOM 12 CB SER A 2 8.324 -1.924 3.606 1.00 0.00 C ATOM 13 OG SER A 2 6.930 -1.823 3.372 1.00 0.00 O ATOM 0 H SER A 2 9.629 0.561 5.037 1.00 0.00 H new ATOM 0 HA SER A 2 7.857 -0.742 5.339 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.867 -1.413 2.811 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.626 -2.971 3.577 1.00 0.00 H new ATOM 0 HG SER A 2 6.715 -2.216 2.500 1.00 0.00 H new ATOM 19 N SER A 3 8.036 -3.284 6.213 1.00 0.00 N ATOM 20 CA SER A 3 8.209 -4.389 7.149 1.00 0.00 C ATOM 21 C SER A 3 7.309 -5.562 6.778 1.00 0.00 C ATOM 22 O SER A 3 6.738 -6.221 7.646 1.00 0.00 O ATOM 23 CB SER A 3 7.903 -3.928 8.576 1.00 0.00 C ATOM 24 OG SER A 3 8.986 -3.191 9.117 1.00 0.00 O ATOM 0 H SER A 3 7.111 -3.234 5.786 1.00 0.00 H new ATOM 0 HA SER A 3 9.246 -4.719 7.095 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.003 -3.313 8.578 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.698 -4.794 9.205 1.00 0.00 H new ATOM 0 HG SER A 3 9.618 -2.967 8.403 1.00 0.00 H new ATOM 30 N GLY A 4 7.187 -5.819 5.478 1.00 0.00 N ATOM 31 CA GLY A 4 6.354 -6.912 5.013 1.00 0.00 C ATOM 32 C GLY A 4 7.169 -8.091 4.517 1.00 0.00 C ATOM 33 O GLY A 4 8.203 -8.426 5.095 1.00 0.00 O ATOM 0 H GLY A 4 7.650 -5.289 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.703 -7.239 5.824 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.708 -6.557 4.210 1.00 0.00 H new ATOM 37 N SER A 5 6.701 -8.722 3.446 1.00 0.00 N ATOM 38 CA SER A 5 7.391 -9.874 2.876 1.00 0.00 C ATOM 39 C SER A 5 7.869 -9.574 1.458 1.00 0.00 C ATOM 40 O SER A 5 7.759 -10.412 0.564 1.00 0.00 O ATOM 41 CB SER A 5 6.468 -11.095 2.867 1.00 0.00 C ATOM 42 OG SER A 5 5.719 -11.176 4.067 1.00 0.00 O ATOM 0 H SER A 5 5.847 -8.456 2.955 1.00 0.00 H new ATOM 0 HA SER A 5 8.261 -10.089 3.497 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.791 -11.037 2.015 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.060 -12.002 2.742 1.00 0.00 H new ATOM 0 HG SER A 5 5.136 -11.963 4.036 1.00 0.00 H new ATOM 48 N SER A 6 8.401 -8.372 1.262 1.00 0.00 N ATOM 49 CA SER A 6 8.893 -7.958 -0.047 1.00 0.00 C ATOM 50 C SER A 6 10.339 -7.479 0.043 1.00 0.00 C ATOM 51 O SER A 6 10.646 -6.332 -0.279 1.00 0.00 O ATOM 52 CB SER A 6 8.010 -6.847 -0.619 1.00 0.00 C ATOM 53 OG SER A 6 6.657 -7.260 -0.697 1.00 0.00 O ATOM 0 H SER A 6 8.502 -7.668 1.993 1.00 0.00 H new ATOM 0 HA SER A 6 8.855 -8.821 -0.712 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.087 -5.958 0.008 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.366 -6.569 -1.611 1.00 0.00 H new ATOM 0 HG SER A 6 6.113 -6.532 -1.064 1.00 0.00 H new ATOM 59 N GLY A 7 11.224 -8.368 0.484 1.00 0.00 N ATOM 60 CA GLY A 7 12.627 -8.019 0.609 1.00 0.00 C ATOM 61 C GLY A 7 13.415 -9.054 1.386 1.00 0.00 C ATOM 62 O GLY A 7 13.268 -9.171 2.602 1.00 0.00 O ATOM 0 H GLY A 7 10.994 -9.324 0.757 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.060 -7.908 -0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.715 -7.052 1.105 1.00 0.00 H new ATOM 66 N MET A 8 14.253 -9.809 0.682 1.00 0.00 N ATOM 67 CA MET A 8 15.067 -10.840 1.315 1.00 0.00 C ATOM 68 C MET A 8 14.190 -11.854 2.044 1.00 0.00 C ATOM 69 O MET A 8 14.562 -12.363 3.101 1.00 0.00 O ATOM 70 CB MET A 8 16.058 -10.208 2.294 1.00 0.00 C ATOM 71 CG MET A 8 17.145 -9.390 1.616 1.00 0.00 C ATOM 72 SD MET A 8 17.179 -7.678 2.180 1.00 0.00 S ATOM 73 CE MET A 8 17.595 -7.899 3.908 1.00 0.00 C ATOM 0 H MET A 8 14.386 -9.726 -0.326 1.00 0.00 H new ATOM 0 HA MET A 8 15.621 -11.361 0.534 1.00 0.00 H new ATOM 0 HB2 MET A 8 15.513 -9.568 2.988 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.524 -10.996 2.886 1.00 0.00 H new ATOM 0 HG2 MET A 8 18.114 -9.851 1.808 1.00 0.00 H new ATOM 0 HG3 MET A 8 16.990 -9.410 0.537 1.00 0.00 H new ATOM 0 HE1 MET A 8 17.980 -6.963 4.312 1.00 0.00 H new ATOM 0 HE2 MET A 8 16.704 -8.194 4.462 1.00 0.00 H new ATOM 0 HE3 MET A 8 18.355 -8.675 4.003 1.00 0.00 H new ATOM 83 N ALA A 9 13.026 -12.141 1.472 1.00 0.00 N ATOM 84 CA ALA A 9 12.098 -13.095 2.067 1.00 0.00 C ATOM 85 C ALA A 9 11.477 -13.994 1.003 1.00 0.00 C ATOM 86 O ALA A 9 11.345 -13.600 -0.156 1.00 0.00 O ATOM 87 CB ALA A 9 11.011 -12.362 2.840 1.00 0.00 C ATOM 0 H ALA A 9 12.703 -11.727 0.598 1.00 0.00 H new ATOM 0 HA ALA A 9 12.658 -13.726 2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.325 -13.087 3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.466 -11.767 3.632 1.00 0.00 H new ATOM 0 HB3 ALA A 9 10.462 -11.707 2.163 1.00 0.00 H new ATOM 93 N ALA A 10 11.099 -15.203 1.404 1.00 0.00 N ATOM 94 CA ALA A 10 10.491 -16.157 0.484 1.00 0.00 C ATOM 95 C ALA A 10 9.228 -15.582 -0.148 1.00 0.00 C ATOM 96 O ALA A 10 8.450 -14.894 0.512 1.00 0.00 O ATOM 97 CB ALA A 10 10.176 -17.459 1.207 1.00 0.00 C ATOM 0 H ALA A 10 11.203 -15.545 2.359 1.00 0.00 H new ATOM 0 HA ALA A 10 11.205 -16.360 -0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.722 -18.162 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.096 -17.886 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.483 -17.262 2.025 1.00 0.00 H new ATOM 103 N ASN A 11 9.031 -15.868 -1.431 1.00 0.00 N ATOM 104 CA ASN A 11 7.863 -15.378 -2.153 1.00 0.00 C ATOM 105 C ASN A 11 6.800 -16.466 -2.270 1.00 0.00 C ATOM 106 O ASN A 11 5.680 -16.310 -1.782 1.00 0.00 O ATOM 107 CB ASN A 11 8.266 -14.890 -3.546 1.00 0.00 C ATOM 108 CG ASN A 11 7.281 -13.887 -4.115 1.00 0.00 C ATOM 109 OD1 ASN A 11 6.833 -12.977 -3.418 1.00 0.00 O ATOM 110 ND2 ASN A 11 6.939 -14.050 -5.388 1.00 0.00 N ATOM 0 H ASN A 11 9.665 -16.437 -1.992 1.00 0.00 H new ATOM 0 HA ASN A 11 7.443 -14.544 -1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 11 9.255 -14.435 -3.496 1.00 0.00 H new ATOM 0 HB3 ASN A 11 8.341 -15.744 -4.219 1.00 0.00 H new ATOM 0 HD21 ASN A 11 6.280 -13.406 -5.825 1.00 0.00 H new ATOM 0 HD22 ASN A 11 7.336 -14.819 -5.928 1.00 0.00 H new ATOM 117 N LEU A 12 7.158 -17.567 -2.921 1.00 0.00 N ATOM 118 CA LEU A 12 6.236 -18.683 -3.102 1.00 0.00 C ATOM 119 C LEU A 12 4.970 -18.231 -3.822 1.00 0.00 C ATOM 120 O LEU A 12 3.907 -18.834 -3.669 1.00 0.00 O ATOM 121 CB LEU A 12 5.875 -19.297 -1.749 1.00 0.00 C ATOM 122 CG LEU A 12 6.901 -20.262 -1.154 1.00 0.00 C ATOM 123 CD1 LEU A 12 7.732 -19.566 -0.087 1.00 0.00 C ATOM 124 CD2 LEU A 12 6.209 -21.488 -0.578 1.00 0.00 C ATOM 0 H LEU A 12 8.080 -17.711 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 12 6.732 -19.436 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.712 -18.488 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.927 -19.825 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 12 7.569 -20.588 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.457 -20.268 0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.258 -18.720 -0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.078 -19.210 0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.955 -22.164 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.517 -21.180 0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.659 -22.000 -1.368 1.00 0.00 H new ATOM 136 N SER A 13 5.091 -17.167 -4.610 1.00 0.00 N ATOM 137 CA SER A 13 3.956 -16.633 -5.354 1.00 0.00 C ATOM 138 C SER A 13 3.934 -17.179 -6.778 1.00 0.00 C ATOM 139 O SER A 13 2.907 -17.665 -7.253 1.00 0.00 O ATOM 140 CB SER A 13 4.011 -15.104 -5.382 1.00 0.00 C ATOM 141 OG SER A 13 2.711 -14.545 -5.301 1.00 0.00 O ATOM 0 H SER A 13 5.964 -16.658 -4.750 1.00 0.00 H new ATOM 0 HA SER A 13 3.042 -16.947 -4.849 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.618 -14.744 -4.551 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.497 -14.771 -6.299 1.00 0.00 H new ATOM 0 HG SER A 13 2.774 -13.567 -5.319 1.00 0.00 H new ATOM 147 N ARG A 14 5.075 -17.094 -7.455 1.00 0.00 N ATOM 148 CA ARG A 14 5.187 -17.578 -8.826 1.00 0.00 C ATOM 149 C ARG A 14 4.691 -19.016 -8.937 1.00 0.00 C ATOM 150 O ARG A 14 3.857 -19.331 -9.785 1.00 0.00 O ATOM 151 CB ARG A 14 6.638 -17.490 -9.302 1.00 0.00 C ATOM 152 CG ARG A 14 7.216 -16.085 -9.240 1.00 0.00 C ATOM 153 CD ARG A 14 8.476 -15.963 -10.083 1.00 0.00 C ATOM 154 NE ARG A 14 8.302 -15.033 -11.195 1.00 0.00 N ATOM 155 CZ ARG A 14 9.303 -14.601 -11.955 1.00 0.00 C ATOM 156 NH1 ARG A 14 10.541 -15.015 -11.724 1.00 0.00 N ATOM 157 NH2 ARG A 14 9.065 -13.755 -12.949 1.00 0.00 N ATOM 0 H ARG A 14 5.934 -16.695 -7.077 1.00 0.00 H new ATOM 0 HA ARG A 14 4.564 -16.947 -9.460 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.252 -18.153 -8.693 1.00 0.00 H new ATOM 0 HB3 ARG A 14 6.697 -17.853 -10.328 1.00 0.00 H new ATOM 0 HG2 ARG A 14 6.472 -15.369 -9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.443 -15.829 -8.205 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.301 -15.627 -9.455 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.749 -16.944 -10.471 1.00 0.00 H new ATOM 0 HE ARG A 14 7.361 -14.697 -11.400 1.00 0.00 H new ATOM 0 HH11 ARG A 14 10.727 -15.667 -10.962 1.00 0.00 H new ATOM 0 HH12 ARG A 14 11.308 -14.682 -12.309 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.113 -13.436 -13.130 1.00 0.00 H new ATOM 0 HH22 ARG A 14 9.834 -13.424 -13.532 1.00 0.00 H new ATOM 171 N ASN A 15 5.210 -19.885 -8.075 1.00 0.00 N ATOM 172 CA ASN A 15 4.820 -21.290 -8.078 1.00 0.00 C ATOM 173 C ASN A 15 3.835 -21.583 -6.950 1.00 0.00 C ATOM 174 O ASN A 15 3.948 -22.596 -6.260 1.00 0.00 O ATOM 175 CB ASN A 15 6.054 -22.184 -7.937 1.00 0.00 C ATOM 176 CG ASN A 15 7.259 -21.624 -8.668 1.00 0.00 C ATOM 177 OD1 ASN A 15 7.534 -21.996 -9.809 1.00 0.00 O ATOM 178 ND2 ASN A 15 7.984 -20.726 -8.012 1.00 0.00 N ATOM 0 H ASN A 15 5.901 -19.641 -7.366 1.00 0.00 H new ATOM 0 HA ASN A 15 4.331 -21.504 -9.029 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.295 -22.302 -6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 15 5.826 -23.177 -8.324 1.00 0.00 H new ATOM 0 HD21 ASN A 15 8.807 -20.314 -8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.718 -20.448 -7.067 1.00 0.00 H new ATOM 185 N GLY A 16 2.868 -20.689 -6.769 1.00 0.00 N ATOM 186 CA GLY A 16 1.876 -20.870 -5.724 1.00 0.00 C ATOM 187 C GLY A 16 1.168 -22.206 -5.822 1.00 0.00 C ATOM 188 O GLY A 16 1.320 -23.078 -4.967 1.00 0.00 O ATOM 0 H GLY A 16 2.753 -19.843 -7.327 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.359 -20.789 -4.750 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.141 -20.067 -5.782 1.00 0.00 H new ATOM 192 N PRO A 17 0.369 -22.380 -6.886 1.00 0.00 N ATOM 193 CA PRO A 17 -0.383 -23.617 -7.117 1.00 0.00 C ATOM 194 C PRO A 17 0.500 -24.857 -7.029 1.00 0.00 C ATOM 195 O PRO A 17 0.107 -25.869 -6.450 1.00 0.00 O ATOM 196 CB PRO A 17 -0.920 -23.444 -8.540 1.00 0.00 C ATOM 197 CG PRO A 17 -0.975 -21.970 -8.748 1.00 0.00 C ATOM 198 CD PRO A 17 0.140 -21.383 -7.945 1.00 0.00 C ATOM 0 HA PRO A 17 -1.160 -23.768 -6.368 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -0.267 -23.923 -9.270 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.906 -23.896 -8.649 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -0.863 -21.723 -9.804 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -1.936 -21.569 -8.427 1.00 0.00 H new ATOM 0 HD2 PRO A 17 1.033 -21.230 -8.551 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -0.133 -20.413 -7.530 1.00 0.00 H new ATOM 206 N ALA A 18 1.694 -24.770 -7.605 1.00 0.00 N ATOM 207 CA ALA A 18 2.633 -25.885 -7.589 1.00 0.00 C ATOM 208 C ALA A 18 3.067 -26.216 -6.165 1.00 0.00 C ATOM 209 O ALA A 18 2.932 -27.354 -5.713 1.00 0.00 O ATOM 210 CB ALA A 18 3.846 -25.567 -8.451 1.00 0.00 C ATOM 0 H ALA A 18 2.034 -23.939 -8.089 1.00 0.00 H new ATOM 0 HA ALA A 18 2.128 -26.759 -8.000 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.538 -26.409 -8.429 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.526 -25.387 -9.477 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.344 -24.678 -8.065 1.00 0.00 H new ATOM 216 N LEU A 19 3.588 -25.217 -5.462 1.00 0.00 N ATOM 217 CA LEU A 19 4.043 -25.402 -4.089 1.00 0.00 C ATOM 218 C LEU A 19 2.906 -25.899 -3.201 1.00 0.00 C ATOM 219 O LEU A 19 3.085 -26.822 -2.407 1.00 0.00 O ATOM 220 CB LEU A 19 4.602 -24.091 -3.534 1.00 0.00 C ATOM 221 CG LEU A 19 5.916 -23.608 -4.148 1.00 0.00 C ATOM 222 CD1 LEU A 19 6.020 -22.093 -4.064 1.00 0.00 C ATOM 223 CD2 LEU A 19 7.101 -24.265 -3.456 1.00 0.00 C ATOM 0 H LEU A 19 3.706 -24.269 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 19 4.833 -26.153 -4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.852 -23.312 -3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.747 -24.207 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 19 5.930 -23.894 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.962 -21.768 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.190 -21.641 -4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.983 -21.783 -3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.028 -23.910 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.091 -24.010 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.034 -25.347 -3.569 1.00 0.00 H new ATOM 235 N GLN A 20 1.737 -25.282 -3.344 1.00 0.00 N ATOM 236 CA GLN A 20 0.571 -25.664 -2.557 1.00 0.00 C ATOM 237 C GLN A 20 0.170 -27.108 -2.842 1.00 0.00 C ATOM 238 O GLN A 20 -0.393 -27.786 -1.983 1.00 0.00 O ATOM 239 CB GLN A 20 -0.601 -24.728 -2.856 1.00 0.00 C ATOM 240 CG GLN A 20 -1.917 -25.189 -2.250 1.00 0.00 C ATOM 241 CD GLN A 20 -3.071 -24.266 -2.590 1.00 0.00 C ATOM 242 OE1 GLN A 20 -2.879 -23.209 -3.192 1.00 0.00 O ATOM 243 NE2 GLN A 20 -4.279 -24.661 -2.206 1.00 0.00 N ATOM 0 H GLN A 20 1.573 -24.516 -3.997 1.00 0.00 H new ATOM 0 HA GLN A 20 0.833 -25.581 -1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -0.366 -23.733 -2.479 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -0.719 -24.640 -3.936 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -2.144 -26.194 -2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.812 -25.250 -1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -4.393 -25.545 -1.709 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -5.093 -24.081 -2.408 1.00 0.00 H new ATOM 252 N GLU A 21 0.464 -27.570 -4.053 1.00 0.00 N ATOM 253 CA GLU A 21 0.133 -28.933 -4.450 1.00 0.00 C ATOM 254 C GLU A 21 1.017 -29.942 -3.723 1.00 0.00 C ATOM 255 O GLU A 21 0.523 -30.890 -3.113 1.00 0.00 O ATOM 256 CB GLU A 21 0.289 -29.099 -5.964 1.00 0.00 C ATOM 257 CG GLU A 21 -0.194 -30.444 -6.481 1.00 0.00 C ATOM 258 CD GLU A 21 -0.794 -30.352 -7.871 1.00 0.00 C ATOM 259 OE1 GLU A 21 -1.990 -30.008 -7.980 1.00 0.00 O ATOM 260 OE2 GLU A 21 -0.068 -30.626 -8.849 1.00 0.00 O ATOM 0 H GLU A 21 0.930 -27.021 -4.775 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.905 -29.122 -4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.264 -28.306 -6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.339 -28.973 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.641 -31.145 -6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.938 -30.848 -5.794 1.00 0.00 H new ATOM 267 N ALA A 22 2.327 -29.731 -3.794 1.00 0.00 N ATOM 268 CA ALA A 22 3.281 -30.620 -3.142 1.00 0.00 C ATOM 269 C ALA A 22 3.029 -30.689 -1.640 1.00 0.00 C ATOM 270 O ALA A 22 3.436 -31.643 -0.976 1.00 0.00 O ATOM 271 CB ALA A 22 4.705 -30.162 -3.420 1.00 0.00 C ATOM 0 H ALA A 22 2.752 -28.952 -4.297 1.00 0.00 H new ATOM 0 HA ALA A 22 3.147 -31.621 -3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 22 5.406 -30.835 -2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.887 -30.172 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.843 -29.151 -3.038 1.00 0.00 H new ATOM 277 N TYR A 23 2.356 -29.674 -1.111 1.00 0.00 N ATOM 278 CA TYR A 23 2.052 -29.618 0.314 1.00 0.00 C ATOM 279 C TYR A 23 0.696 -30.252 0.608 1.00 0.00 C ATOM 280 O TYR A 23 0.584 -31.144 1.448 1.00 0.00 O ATOM 281 CB TYR A 23 2.067 -28.169 0.804 1.00 0.00 C ATOM 282 CG TYR A 23 1.477 -27.990 2.185 1.00 0.00 C ATOM 283 CD1 TYR A 23 0.117 -27.764 2.357 1.00 0.00 C ATOM 284 CD2 TYR A 23 2.280 -28.047 3.317 1.00 0.00 C ATOM 285 CE1 TYR A 23 -0.426 -27.599 3.616 1.00 0.00 C ATOM 286 CE2 TYR A 23 1.745 -27.885 4.581 1.00 0.00 C ATOM 287 CZ TYR A 23 0.392 -27.661 4.725 1.00 0.00 C ATOM 288 OH TYR A 23 -0.144 -27.498 5.982 1.00 0.00 O ATOM 0 H TYR A 23 2.010 -28.878 -1.647 1.00 0.00 H new ATOM 0 HA TYR A 23 2.819 -30.182 0.845 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.095 -27.806 0.807 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.513 -27.550 0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.527 -27.717 1.491 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.340 -28.221 3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -1.485 -27.422 3.732 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.383 -27.934 5.451 1.00 0.00 H new ATOM 0 HH TYR A 23 0.481 -27.846 6.652 1.00 0.00 H new ATOM 298 N VAL A 24 -0.332 -29.785 -0.093 1.00 0.00 N ATOM 299 CA VAL A 24 -1.682 -30.306 0.090 1.00 0.00 C ATOM 300 C VAL A 24 -1.756 -31.782 -0.285 1.00 0.00 C ATOM 301 O VAL A 24 -2.660 -32.498 0.145 1.00 0.00 O ATOM 302 CB VAL A 24 -2.705 -29.522 -0.752 1.00 0.00 C ATOM 303 CG1 VAL A 24 -2.486 -29.777 -2.235 1.00 0.00 C ATOM 304 CG2 VAL A 24 -4.124 -29.889 -0.343 1.00 0.00 C ATOM 0 H VAL A 24 -0.256 -29.047 -0.793 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.926 -30.189 1.146 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.561 -28.457 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.219 -29.214 -2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -1.482 -29.459 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -2.600 -30.841 -2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.834 -29.326 -0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.282 -30.956 -0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -4.273 -29.648 0.710 1.00 0.00 H new ATOM 314 N ARG A 25 -0.798 -32.231 -1.090 1.00 0.00 N ATOM 315 CA ARG A 25 -0.756 -33.622 -1.525 1.00 0.00 C ATOM 316 C ARG A 25 -0.276 -34.530 -0.396 1.00 0.00 C ATOM 317 O ARG A 25 -0.917 -35.530 -0.075 1.00 0.00 O ATOM 318 CB ARG A 25 0.163 -33.771 -2.739 1.00 0.00 C ATOM 319 CG ARG A 25 -0.526 -33.486 -4.063 1.00 0.00 C ATOM 320 CD ARG A 25 0.412 -33.711 -5.239 1.00 0.00 C ATOM 321 NE ARG A 25 -0.295 -33.681 -6.516 1.00 0.00 N ATOM 322 CZ ARG A 25 -1.135 -34.630 -6.914 1.00 0.00 C ATOM 323 NH1 ARG A 25 -1.372 -35.678 -6.137 1.00 0.00 N ATOM 324 NH2 ARG A 25 -1.741 -34.531 -8.090 1.00 0.00 N ATOM 0 H ARG A 25 -0.041 -31.652 -1.454 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.767 -33.920 -1.804 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.011 -33.095 -2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.564 -34.784 -2.758 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.400 -34.129 -4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.884 -32.457 -4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.187 -32.945 -5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 25 0.913 -34.672 -5.124 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.135 -32.888 -7.137 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -0.909 -35.757 -5.232 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -2.017 -36.405 -6.445 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.562 -33.726 -8.690 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -2.386 -35.260 -8.394 1.00 0.00 H new ATOM 338 N VAL A 26 0.856 -34.173 0.203 1.00 0.00 N ATOM 339 CA VAL A 26 1.422 -34.955 1.296 1.00 0.00 C ATOM 340 C VAL A 26 0.416 -35.122 2.430 1.00 0.00 C ATOM 341 O VAL A 26 0.286 -36.203 3.005 1.00 0.00 O ATOM 342 CB VAL A 26 2.700 -34.300 1.852 1.00 0.00 C ATOM 343 CG1 VAL A 26 3.262 -35.118 3.004 1.00 0.00 C ATOM 344 CG2 VAL A 26 3.736 -34.135 0.749 1.00 0.00 C ATOM 0 H VAL A 26 1.399 -33.347 -0.050 1.00 0.00 H new ATOM 0 HA VAL A 26 1.672 -35.934 0.888 1.00 0.00 H new ATOM 0 HB VAL A 26 2.445 -33.311 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.165 -34.639 3.384 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.521 -35.180 3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.503 -36.122 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.633 -33.671 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.989 -35.112 0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.329 -33.504 -0.041 1.00 0.00 H new ATOM 354 N VAL A 27 -0.295 -34.044 2.747 1.00 0.00 N ATOM 355 CA VAL A 27 -1.291 -34.071 3.811 1.00 0.00 C ATOM 356 C VAL A 27 -2.522 -34.866 3.391 1.00 0.00 C ATOM 357 O VAL A 27 -3.225 -35.433 4.228 1.00 0.00 O ATOM 358 CB VAL A 27 -1.724 -32.648 4.211 1.00 0.00 C ATOM 359 CG1 VAL A 27 -0.517 -31.817 4.615 1.00 0.00 C ATOM 360 CG2 VAL A 27 -2.483 -31.983 3.072 1.00 0.00 C ATOM 0 H VAL A 27 -0.199 -33.141 2.282 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.825 -34.555 4.669 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.391 -32.717 5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.842 -30.815 4.894 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.019 -32.287 5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 27 0.177 -31.753 3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.782 -30.978 3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.841 -31.924 2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.370 -32.570 2.835 1.00 0.00 H new ATOM 370 N THR A 28 -2.779 -34.905 2.087 1.00 0.00 N ATOM 371 CA THR A 28 -3.926 -35.630 1.555 1.00 0.00 C ATOM 372 C THR A 28 -3.549 -37.060 1.187 1.00 0.00 C ATOM 373 O THR A 28 -2.805 -37.290 0.234 1.00 0.00 O ATOM 374 CB THR A 28 -4.506 -34.928 0.312 1.00 0.00 C ATOM 375 OG1 THR A 28 -4.951 -33.611 0.656 1.00 0.00 O ATOM 376 CG2 THR A 28 -5.666 -35.725 -0.267 1.00 0.00 C ATOM 0 H THR A 28 -2.208 -34.443 1.380 1.00 0.00 H new ATOM 0 HA THR A 28 -4.682 -35.647 2.340 1.00 0.00 H new ATOM 0 HB THR A 28 -3.720 -34.861 -0.440 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.311 -32.951 0.318 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.059 -35.210 -1.144 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.318 -36.717 -0.555 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.452 -35.819 0.482 1.00 0.00 H new ATOM 384 N GLU A 29 -4.069 -38.019 1.948 1.00 0.00 N ATOM 385 CA GLU A 29 -3.787 -39.427 1.701 1.00 0.00 C ATOM 386 C GLU A 29 -4.470 -39.903 0.422 1.00 0.00 C ATOM 387 O GLU A 29 -4.076 -40.909 -0.169 1.00 0.00 O ATOM 388 CB GLU A 29 -4.248 -40.279 2.885 1.00 0.00 C ATOM 389 CG GLU A 29 -5.739 -40.183 3.159 1.00 0.00 C ATOM 390 CD GLU A 29 -6.270 -41.381 3.922 1.00 0.00 C ATOM 391 OE1 GLU A 29 -6.111 -42.517 3.428 1.00 0.00 O ATOM 392 OE2 GLU A 29 -6.845 -41.183 5.013 1.00 0.00 O ATOM 0 H GLU A 29 -4.688 -37.845 2.740 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.709 -39.538 1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.988 -41.320 2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.703 -39.972 3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.942 -39.276 3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.273 -40.093 2.213 1.00 0.00 H new ATOM 399 N LYS A 30 -5.497 -39.173 0.000 1.00 0.00 N ATOM 400 CA LYS A 30 -6.236 -39.518 -1.209 1.00 0.00 C ATOM 401 C LYS A 30 -5.289 -39.717 -2.388 1.00 0.00 C ATOM 402 O LYS A 30 -5.291 -40.770 -3.026 1.00 0.00 O ATOM 403 CB LYS A 30 -7.254 -38.423 -1.538 1.00 0.00 C ATOM 404 CG LYS A 30 -8.600 -38.961 -1.991 1.00 0.00 C ATOM 405 CD LYS A 30 -9.602 -38.990 -0.849 1.00 0.00 C ATOM 406 CE LYS A 30 -11.027 -38.826 -1.354 1.00 0.00 C ATOM 407 NZ LYS A 30 -12.011 -38.796 -0.237 1.00 0.00 N ATOM 0 H LYS A 30 -5.837 -38.338 0.478 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.763 -40.455 -1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.400 -37.798 -0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.846 -37.782 -2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.987 -38.341 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.475 -39.967 -2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.512 -39.932 -0.309 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.372 -38.194 -0.141 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.104 -37.904 -1.931 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.270 -39.646 -2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.970 -38.683 -0.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.956 -39.686 0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.795 -37.998 0.394 1.00 0.00 H new ATOM 421 N SER A 31 -4.479 -38.701 -2.669 1.00 0.00 N ATOM 422 CA SER A 31 -3.528 -38.765 -3.773 1.00 0.00 C ATOM 423 C SER A 31 -2.242 -39.462 -3.342 1.00 0.00 C ATOM 424 O SER A 31 -1.951 -39.606 -2.154 1.00 0.00 O ATOM 425 CB SER A 31 -3.213 -37.358 -4.284 1.00 0.00 C ATOM 426 OG SER A 31 -3.681 -37.180 -5.610 1.00 0.00 O ATOM 0 H SER A 31 -4.462 -37.824 -2.148 1.00 0.00 H new ATOM 0 HA SER A 31 -3.981 -39.343 -4.578 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.675 -36.618 -3.630 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.137 -37.187 -4.249 1.00 0.00 H new ATOM 0 HG SER A 31 -3.917 -36.239 -5.750 1.00 0.00 H new ATOM 432 N PRO A 32 -1.451 -39.907 -4.330 1.00 0.00 N ATOM 433 CA PRO A 32 -0.182 -40.596 -4.079 1.00 0.00 C ATOM 434 C PRO A 32 0.951 -39.627 -3.759 1.00 0.00 C ATOM 435 O PRO A 32 1.556 -39.043 -4.659 1.00 0.00 O ATOM 436 CB PRO A 32 0.093 -41.324 -5.397 1.00 0.00 C ATOM 437 CG PRO A 32 -0.610 -40.514 -6.431 1.00 0.00 C ATOM 438 CD PRO A 32 -1.735 -39.770 -5.769 1.00 0.00 C ATOM 0 HA PRO A 32 -0.242 -41.258 -3.215 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.162 -41.384 -5.601 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -0.284 -42.346 -5.371 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.082 -39.815 -6.900 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -0.995 -41.159 -7.221 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -1.757 -38.724 -6.074 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.704 -40.198 -6.028 1.00 0.00 H new ATOM 446 N THR A 33 1.234 -39.459 -2.471 1.00 0.00 N ATOM 447 CA THR A 33 2.294 -38.560 -2.032 1.00 0.00 C ATOM 448 C THR A 33 2.728 -38.876 -0.606 1.00 0.00 C ATOM 449 O THR A 33 1.893 -39.046 0.284 1.00 0.00 O ATOM 450 CB THR A 33 1.848 -37.087 -2.107 1.00 0.00 C ATOM 451 OG1 THR A 33 1.520 -36.743 -3.458 1.00 0.00 O ATOM 452 CG2 THR A 33 2.943 -36.164 -1.595 1.00 0.00 C ATOM 0 H THR A 33 0.743 -39.934 -1.713 1.00 0.00 H new ATOM 0 HA THR A 33 3.137 -38.712 -2.707 1.00 0.00 H new ATOM 0 HB THR A 33 0.967 -36.964 -1.477 1.00 0.00 H new ATOM 0 HG1 THR A 33 1.796 -37.468 -4.056 1.00 0.00 H new ATOM 0 HG21 THR A 33 2.606 -35.129 -1.658 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.170 -36.409 -0.558 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.839 -36.291 -2.202 1.00 0.00 H new ATOM 460 N ASP A 34 4.037 -38.952 -0.393 1.00 0.00 N ATOM 461 CA ASP A 34 4.582 -39.245 0.927 1.00 0.00 C ATOM 462 C ASP A 34 5.426 -38.082 1.438 1.00 0.00 C ATOM 463 O ASP A 34 5.347 -37.712 2.609 1.00 0.00 O ATOM 464 CB ASP A 34 5.423 -40.522 0.883 1.00 0.00 C ATOM 465 CG ASP A 34 5.725 -41.065 2.266 1.00 0.00 C ATOM 466 OD1 ASP A 34 5.976 -40.252 3.180 1.00 0.00 O ATOM 467 OD2 ASP A 34 5.710 -42.302 2.434 1.00 0.00 O ATOM 0 H ASP A 34 4.741 -38.815 -1.118 1.00 0.00 H new ATOM 0 HA ASP A 34 3.747 -39.392 1.613 1.00 0.00 H new ATOM 0 HB2 ASP A 34 4.896 -41.281 0.305 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.359 -40.319 0.363 1.00 0.00 H new ATOM 472 N TRP A 35 6.234 -37.511 0.552 1.00 0.00 N ATOM 473 CA TRP A 35 7.095 -36.390 0.914 1.00 0.00 C ATOM 474 C TRP A 35 6.964 -35.256 -0.096 1.00 0.00 C ATOM 475 O TRP A 35 6.195 -35.349 -1.053 1.00 0.00 O ATOM 476 CB TRP A 35 8.552 -36.847 1.001 1.00 0.00 C ATOM 477 CG TRP A 35 9.005 -37.621 -0.200 1.00 0.00 C ATOM 478 CD1 TRP A 35 8.838 -38.958 -0.423 1.00 0.00 C ATOM 479 CD2 TRP A 35 9.700 -37.105 -1.340 1.00 0.00 C ATOM 480 NE1 TRP A 35 9.388 -39.304 -1.634 1.00 0.00 N ATOM 481 CE2 TRP A 35 9.923 -38.185 -2.216 1.00 0.00 C ATOM 482 CE3 TRP A 35 10.155 -35.836 -1.707 1.00 0.00 C ATOM 483 CZ2 TRP A 35 10.580 -38.033 -3.434 1.00 0.00 C ATOM 484 CZ3 TRP A 35 10.808 -35.686 -2.915 1.00 0.00 C ATOM 485 CH2 TRP A 35 11.015 -36.779 -3.768 1.00 0.00 C ATOM 0 H TRP A 35 6.311 -37.805 -0.422 1.00 0.00 H new ATOM 0 HA TRP A 35 6.779 -36.021 1.890 1.00 0.00 H new ATOM 0 HB2 TRP A 35 9.192 -35.974 1.124 1.00 0.00 H new ATOM 0 HB3 TRP A 35 8.679 -37.464 1.891 1.00 0.00 H new ATOM 0 HD1 TRP A 35 8.346 -39.642 0.253 1.00 0.00 H new ATOM 0 HE1 TRP A 35 9.397 -40.242 -2.035 1.00 0.00 H new ATOM 0 HE3 TRP A 35 9.999 -34.987 -1.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 10.741 -38.874 -4.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 11.165 -34.710 -3.207 1.00 0.00 H new ATOM 0 HH2 TRP A 35 11.528 -36.629 -4.707 1.00 0.00 H new ATOM 496 N ALA A 36 7.720 -34.184 0.122 1.00 0.00 N ATOM 497 CA ALA A 36 7.689 -33.033 -0.771 1.00 0.00 C ATOM 498 C ALA A 36 8.872 -32.105 -0.511 1.00 0.00 C ATOM 499 O ALA A 36 9.010 -31.550 0.579 1.00 0.00 O ATOM 500 CB ALA A 36 6.378 -32.277 -0.613 1.00 0.00 C ATOM 0 H ALA A 36 8.361 -34.090 0.910 1.00 0.00 H new ATOM 0 HA ALA A 36 7.764 -33.397 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.369 -31.420 -1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.546 -32.938 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.279 -31.931 0.416 1.00 0.00 H new ATOM 506 N LEU A 37 9.722 -31.943 -1.519 1.00 0.00 N ATOM 507 CA LEU A 37 10.894 -31.082 -1.399 1.00 0.00 C ATOM 508 C LEU A 37 10.653 -29.737 -2.075 1.00 0.00 C ATOM 509 O LEU A 37 9.966 -29.656 -3.094 1.00 0.00 O ATOM 510 CB LEU A 37 12.116 -31.764 -2.016 1.00 0.00 C ATOM 511 CG LEU A 37 13.354 -31.860 -1.123 1.00 0.00 C ATOM 512 CD1 LEU A 37 13.062 -32.709 0.104 1.00 0.00 C ATOM 513 CD2 LEU A 37 14.531 -32.430 -1.901 1.00 0.00 C ATOM 0 H LEU A 37 9.622 -32.396 -2.428 1.00 0.00 H new ATOM 0 HA LEU A 37 11.079 -30.907 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.831 -32.772 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.388 -31.225 -2.924 1.00 0.00 H new ATOM 0 HG LEU A 37 13.617 -30.856 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.954 -32.766 0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.249 -32.258 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.773 -33.712 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 37 15.403 -32.491 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 37 14.279 -33.426 -2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 37 14.756 -31.782 -2.748 1.00 0.00 H new ATOM 525 N PHE A 38 11.223 -28.682 -1.502 1.00 0.00 N ATOM 526 CA PHE A 38 11.072 -27.339 -2.050 1.00 0.00 C ATOM 527 C PHE A 38 12.400 -26.589 -2.027 1.00 0.00 C ATOM 528 O PHE A 38 12.984 -26.369 -0.965 1.00 0.00 O ATOM 529 CB PHE A 38 10.018 -26.559 -1.260 1.00 0.00 C ATOM 530 CG PHE A 38 8.738 -27.317 -1.058 1.00 0.00 C ATOM 531 CD1 PHE A 38 7.733 -27.273 -2.011 1.00 0.00 C ATOM 532 CD2 PHE A 38 8.539 -28.074 0.086 1.00 0.00 C ATOM 533 CE1 PHE A 38 6.553 -27.970 -1.827 1.00 0.00 C ATOM 534 CE2 PHE A 38 7.362 -28.773 0.274 1.00 0.00 C ATOM 535 CZ PHE A 38 6.367 -28.721 -0.683 1.00 0.00 C ATOM 0 H PHE A 38 11.794 -28.731 -0.658 1.00 0.00 H new ATOM 0 HA PHE A 38 10.746 -27.431 -3.086 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.430 -26.291 -0.287 1.00 0.00 H new ATOM 0 HB3 PHE A 38 9.801 -25.627 -1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 38 7.873 -26.688 -2.908 1.00 0.00 H new ATOM 0 HD2 PHE A 38 9.312 -28.118 0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.777 -27.927 -2.577 1.00 0.00 H new ATOM 0 HE2 PHE A 38 7.220 -29.360 1.169 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.446 -29.266 -0.537 1.00 0.00 H new ATOM 545 N THR A 39 12.873 -26.198 -3.206 1.00 0.00 N ATOM 546 CA THR A 39 14.133 -25.474 -3.323 1.00 0.00 C ATOM 547 C THR A 39 13.951 -24.176 -4.101 1.00 0.00 C ATOM 548 O THR A 39 12.917 -23.959 -4.732 1.00 0.00 O ATOM 549 CB THR A 39 15.210 -26.329 -4.017 1.00 0.00 C ATOM 550 OG1 THR A 39 16.483 -25.681 -3.926 1.00 0.00 O ATOM 551 CG2 THR A 39 14.857 -26.563 -5.478 1.00 0.00 C ATOM 0 H THR A 39 12.402 -26.371 -4.094 1.00 0.00 H new ATOM 0 HA THR A 39 14.460 -25.244 -2.309 1.00 0.00 H new ATOM 0 HB THR A 39 15.257 -27.294 -3.513 1.00 0.00 H new ATOM 0 HG1 THR A 39 17.163 -26.232 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.632 -27.169 -5.947 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.901 -27.083 -5.543 1.00 0.00 H new ATOM 0 HG23 THR A 39 14.784 -25.605 -5.993 1.00 0.00 H new ATOM 559 N TYR A 40 14.962 -23.316 -4.052 1.00 0.00 N ATOM 560 CA TYR A 40 14.913 -22.038 -4.752 1.00 0.00 C ATOM 561 C TYR A 40 14.903 -22.244 -6.264 1.00 0.00 C ATOM 562 O TYR A 40 15.376 -23.264 -6.765 1.00 0.00 O ATOM 563 CB TYR A 40 16.106 -21.168 -4.353 1.00 0.00 C ATOM 564 CG TYR A 40 16.056 -20.692 -2.919 1.00 0.00 C ATOM 565 CD1 TYR A 40 15.420 -19.503 -2.583 1.00 0.00 C ATOM 566 CD2 TYR A 40 16.644 -21.432 -1.900 1.00 0.00 C ATOM 567 CE1 TYR A 40 15.372 -19.064 -1.274 1.00 0.00 C ATOM 568 CE2 TYR A 40 16.599 -21.001 -0.588 1.00 0.00 C ATOM 569 CZ TYR A 40 15.963 -19.817 -0.280 1.00 0.00 C ATOM 570 OH TYR A 40 15.916 -19.384 1.025 1.00 0.00 O ATOM 0 H TYR A 40 15.826 -23.481 -3.535 1.00 0.00 H new ATOM 0 HA TYR A 40 13.991 -21.532 -4.466 1.00 0.00 H new ATOM 0 HB2 TYR A 40 17.025 -21.733 -4.507 1.00 0.00 H new ATOM 0 HB3 TYR A 40 16.150 -20.302 -5.013 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.955 -18.912 -3.358 1.00 0.00 H new ATOM 0 HD2 TYR A 40 17.144 -22.359 -2.138 1.00 0.00 H new ATOM 0 HE1 TYR A 40 14.875 -18.137 -1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 40 17.060 -21.589 0.192 1.00 0.00 H new ATOM 0 HH TYR A 40 15.408 -18.547 1.074 1.00 0.00 H new ATOM 580 N GLU A 41 14.360 -21.268 -6.984 1.00 0.00 N ATOM 581 CA GLU A 41 14.287 -21.342 -8.439 1.00 0.00 C ATOM 582 C GLU A 41 15.653 -21.075 -9.066 1.00 0.00 C ATOM 583 O GLU A 41 16.195 -21.916 -9.782 1.00 0.00 O ATOM 584 CB GLU A 41 13.263 -20.339 -8.973 1.00 0.00 C ATOM 585 CG GLU A 41 12.231 -20.957 -9.901 1.00 0.00 C ATOM 586 CD GLU A 41 12.122 -20.224 -11.223 1.00 0.00 C ATOM 587 OE1 GLU A 41 13.139 -20.144 -11.944 1.00 0.00 O ATOM 588 OE2 GLU A 41 11.019 -19.729 -11.537 1.00 0.00 O ATOM 0 H GLU A 41 13.964 -20.417 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 41 13.972 -22.350 -8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.750 -19.874 -8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.788 -19.545 -9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.493 -21.998 -10.088 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.259 -20.957 -9.408 1.00 0.00 H new ATOM 595 N GLY A 42 16.203 -19.896 -8.791 1.00 0.00 N ATOM 596 CA GLY A 42 17.499 -19.537 -9.336 1.00 0.00 C ATOM 597 C GLY A 42 18.392 -18.865 -8.312 1.00 0.00 C ATOM 598 O GLY A 42 18.780 -19.478 -7.319 1.00 0.00 O ATOM 0 H GLY A 42 15.774 -19.183 -8.201 1.00 0.00 H new ATOM 0 HA2 GLY A 42 17.993 -20.433 -9.712 1.00 0.00 H new ATOM 0 HA3 GLY A 42 17.360 -18.869 -10.186 1.00 0.00 H new ATOM 602 N ASN A 43 18.721 -17.600 -8.556 1.00 0.00 N ATOM 603 CA ASN A 43 19.577 -16.844 -7.649 1.00 0.00 C ATOM 604 C ASN A 43 18.800 -15.711 -6.985 1.00 0.00 C ATOM 605 O ASN A 43 19.324 -14.614 -6.794 1.00 0.00 O ATOM 606 CB ASN A 43 20.782 -16.278 -8.403 1.00 0.00 C ATOM 607 CG ASN A 43 22.008 -16.149 -7.520 1.00 0.00 C ATOM 608 OD1 ASN A 43 22.481 -15.044 -7.254 1.00 0.00 O ATOM 609 ND2 ASN A 43 22.528 -17.281 -7.061 1.00 0.00 N ATOM 0 H ASN A 43 18.408 -17.077 -9.374 1.00 0.00 H new ATOM 0 HA ASN A 43 19.930 -17.523 -6.872 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.014 -16.924 -9.250 1.00 0.00 H new ATOM 0 HB3 ASN A 43 20.526 -15.300 -8.810 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.353 -17.257 -6.462 1.00 0.00 H new ATOM 0 HD22 ASN A 43 22.102 -18.175 -7.307 1.00 0.00 H new ATOM 616 N SER A 44 17.547 -15.986 -6.636 1.00 0.00 N ATOM 617 CA SER A 44 16.696 -14.989 -5.997 1.00 0.00 C ATOM 618 C SER A 44 15.704 -15.651 -5.045 1.00 0.00 C ATOM 619 O SER A 44 15.546 -16.871 -5.047 1.00 0.00 O ATOM 620 CB SER A 44 15.942 -14.178 -7.053 1.00 0.00 C ATOM 621 OG SER A 44 16.009 -14.806 -8.322 1.00 0.00 O ATOM 0 H SER A 44 17.099 -16.890 -6.785 1.00 0.00 H new ATOM 0 HA SER A 44 17.334 -14.319 -5.421 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.900 -14.065 -6.754 1.00 0.00 H new ATOM 0 HB3 SER A 44 16.365 -13.176 -7.117 1.00 0.00 H new ATOM 0 HG SER A 44 15.518 -14.269 -8.979 1.00 0.00 H new ATOM 627 N ASN A 45 15.039 -14.836 -4.233 1.00 0.00 N ATOM 628 CA ASN A 45 14.062 -15.342 -3.275 1.00 0.00 C ATOM 629 C ASN A 45 12.792 -15.802 -3.984 1.00 0.00 C ATOM 630 O ASN A 45 12.012 -14.986 -4.474 1.00 0.00 O ATOM 631 CB ASN A 45 13.722 -14.263 -2.244 1.00 0.00 C ATOM 632 CG ASN A 45 14.940 -13.465 -1.819 1.00 0.00 C ATOM 633 OD1 ASN A 45 16.016 -14.023 -1.601 1.00 0.00 O ATOM 634 ND2 ASN A 45 14.775 -12.153 -1.699 1.00 0.00 N ATOM 0 H ASN A 45 15.158 -13.823 -4.219 1.00 0.00 H new ATOM 0 HA ASN A 45 14.501 -16.198 -2.764 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.976 -13.587 -2.662 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.273 -14.730 -1.367 1.00 0.00 H new ATOM 0 HD21 ASN A 45 15.558 -11.564 -1.416 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.865 -11.734 -1.890 1.00 0.00 H new ATOM 641 N ASP A 46 12.591 -17.114 -4.033 1.00 0.00 N ATOM 642 CA ASP A 46 11.415 -17.684 -4.680 1.00 0.00 C ATOM 643 C ASP A 46 11.415 -19.205 -4.566 1.00 0.00 C ATOM 644 O ASP A 46 11.827 -19.907 -5.491 1.00 0.00 O ATOM 645 CB ASP A 46 11.366 -17.271 -6.152 1.00 0.00 C ATOM 646 CG ASP A 46 10.360 -16.166 -6.410 1.00 0.00 C ATOM 647 OD1 ASP A 46 9.147 -16.419 -6.250 1.00 0.00 O ATOM 648 OD2 ASP A 46 10.785 -15.049 -6.771 1.00 0.00 O ATOM 0 H ASP A 46 13.227 -17.803 -3.632 1.00 0.00 H new ATOM 0 HA ASP A 46 10.530 -17.300 -4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.355 -16.938 -6.466 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.113 -18.138 -6.762 1.00 0.00 H new ATOM 653 N ILE A 47 10.952 -19.708 -3.427 1.00 0.00 N ATOM 654 CA ILE A 47 10.899 -21.146 -3.192 1.00 0.00 C ATOM 655 C ILE A 47 9.928 -21.824 -4.152 1.00 0.00 C ATOM 656 O ILE A 47 8.809 -21.350 -4.356 1.00 0.00 O ATOM 657 CB ILE A 47 10.481 -21.465 -1.745 1.00 0.00 C ATOM 658 CG1 ILE A 47 11.414 -20.765 -0.755 1.00 0.00 C ATOM 659 CG2 ILE A 47 10.484 -22.968 -1.512 1.00 0.00 C ATOM 660 CD1 ILE A 47 12.869 -21.143 -0.926 1.00 0.00 C ATOM 0 H ILE A 47 10.608 -19.141 -2.652 1.00 0.00 H new ATOM 0 HA ILE A 47 11.904 -21.531 -3.364 1.00 0.00 H new ATOM 0 HB ILE A 47 9.469 -21.094 -1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.311 -19.686 -0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 47 11.101 -21.007 0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.186 -23.178 -0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.782 -23.444 -2.197 1.00 0.00 H new ATOM 0 HG23 ILE A 47 11.485 -23.361 -1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.472 -20.609 -0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 47 12.985 -22.217 -0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.199 -20.875 -1.930 1.00 0.00 H new ATOM 672 N ARG A 48 10.361 -22.935 -4.737 1.00 0.00 N ATOM 673 CA ARG A 48 9.529 -23.679 -5.675 1.00 0.00 C ATOM 674 C ARG A 48 9.704 -25.183 -5.482 1.00 0.00 C ATOM 675 O ARG A 48 10.666 -25.632 -4.859 1.00 0.00 O ATOM 676 CB ARG A 48 9.877 -23.295 -7.114 1.00 0.00 C ATOM 677 CG ARG A 48 11.298 -23.655 -7.514 1.00 0.00 C ATOM 678 CD ARG A 48 11.356 -24.199 -8.933 1.00 0.00 C ATOM 679 NE ARG A 48 12.730 -24.378 -9.395 1.00 0.00 N ATOM 680 CZ ARG A 48 13.048 -24.736 -10.634 1.00 0.00 C ATOM 681 NH1 ARG A 48 12.096 -24.952 -11.530 1.00 0.00 N ATOM 682 NH2 ARG A 48 14.322 -24.879 -10.978 1.00 0.00 N ATOM 0 H ARG A 48 11.283 -23.340 -4.578 1.00 0.00 H new ATOM 0 HA ARG A 48 8.487 -23.423 -5.480 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.181 -23.790 -7.791 1.00 0.00 H new ATOM 0 HB3 ARG A 48 9.734 -22.222 -7.239 1.00 0.00 H new ATOM 0 HG2 ARG A 48 11.934 -22.773 -7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.695 -24.398 -6.822 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.832 -25.154 -8.977 1.00 0.00 H new ATOM 0 HD3 ARG A 48 10.834 -23.517 -9.604 1.00 0.00 H new ATOM 0 HE ARG A 48 13.487 -24.219 -8.730 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.116 -24.843 -11.269 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.343 -25.227 -12.481 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.057 -24.714 -10.291 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.566 -25.154 -11.930 1.00 0.00 H new ATOM 696 N VAL A 49 8.767 -25.957 -6.021 1.00 0.00 N ATOM 697 CA VAL A 49 8.818 -27.409 -5.910 1.00 0.00 C ATOM 698 C VAL A 49 10.174 -27.948 -6.353 1.00 0.00 C ATOM 699 O VAL A 49 10.788 -27.423 -7.281 1.00 0.00 O ATOM 700 CB VAL A 49 7.713 -28.076 -6.751 1.00 0.00 C ATOM 701 CG1 VAL A 49 7.804 -29.591 -6.648 1.00 0.00 C ATOM 702 CG2 VAL A 49 6.342 -27.584 -6.315 1.00 0.00 C ATOM 0 H VAL A 49 7.963 -25.602 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 49 8.660 -27.651 -4.859 1.00 0.00 H new ATOM 0 HB VAL A 49 7.857 -27.798 -7.795 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.015 -30.045 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.775 -29.923 -7.014 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.686 -29.893 -5.607 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.573 -28.065 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.184 -27.830 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.284 -26.504 -6.448 1.00 0.00 H new ATOM 712 N ALA A 50 10.634 -28.999 -5.683 1.00 0.00 N ATOM 713 CA ALA A 50 11.916 -29.611 -6.009 1.00 0.00 C ATOM 714 C ALA A 50 11.739 -31.065 -6.435 1.00 0.00 C ATOM 715 O ALA A 50 12.460 -31.562 -7.298 1.00 0.00 O ATOM 716 CB ALA A 50 12.863 -29.518 -4.822 1.00 0.00 C ATOM 0 H ALA A 50 10.138 -29.444 -4.911 1.00 0.00 H new ATOM 0 HA ALA A 50 12.348 -29.065 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.816 -29.979 -5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.024 -28.471 -4.566 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.428 -30.037 -3.968 1.00 0.00 H new ATOM 722 N GLY A 51 10.773 -31.742 -5.821 1.00 0.00 N ATOM 723 CA GLY A 51 10.519 -33.133 -6.149 1.00 0.00 C ATOM 724 C GLY A 51 9.515 -33.775 -5.213 1.00 0.00 C ATOM 725 O GLY A 51 9.418 -33.403 -4.043 1.00 0.00 O ATOM 0 H GLY A 51 10.162 -31.352 -5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.151 -33.200 -7.173 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.455 -33.689 -6.109 1.00 0.00 H new ATOM 729 N THR A 52 8.763 -34.743 -5.728 1.00 0.00 N ATOM 730 CA THR A 52 7.758 -35.436 -4.932 1.00 0.00 C ATOM 731 C THR A 52 7.834 -36.944 -5.144 1.00 0.00 C ATOM 732 O THR A 52 8.216 -37.412 -6.215 1.00 0.00 O ATOM 733 CB THR A 52 6.337 -34.952 -5.275 1.00 0.00 C ATOM 734 OG1 THR A 52 6.053 -35.203 -6.656 1.00 0.00 O ATOM 735 CG2 THR A 52 6.186 -33.467 -4.983 1.00 0.00 C ATOM 0 H THR A 52 8.831 -35.065 -6.694 1.00 0.00 H new ATOM 0 HA THR A 52 7.969 -35.207 -3.887 1.00 0.00 H new ATOM 0 HB THR A 52 5.630 -35.502 -4.654 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.147 -34.894 -6.865 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.174 -33.148 -5.233 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.373 -33.283 -3.925 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.902 -32.904 -5.581 1.00 0.00 H new ATOM 743 N GLY A 53 7.466 -37.701 -4.114 1.00 0.00 N ATOM 744 CA GLY A 53 7.499 -39.149 -4.208 1.00 0.00 C ATOM 745 C GLY A 53 6.569 -39.816 -3.214 1.00 0.00 C ATOM 746 O GLY A 53 6.010 -39.156 -2.339 1.00 0.00 O ATOM 0 H GLY A 53 7.146 -37.337 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.223 -39.451 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.518 -39.498 -4.038 1.00 0.00 H new ATOM 750 N GLU A 54 6.404 -41.128 -3.349 1.00 0.00 N ATOM 751 CA GLU A 54 5.534 -41.883 -2.456 1.00 0.00 C ATOM 752 C GLU A 54 6.259 -43.102 -1.891 1.00 0.00 C ATOM 753 O GLU A 54 5.637 -44.111 -1.562 1.00 0.00 O ATOM 754 CB GLU A 54 4.268 -42.326 -3.194 1.00 0.00 C ATOM 755 CG GLU A 54 3.696 -41.261 -4.113 1.00 0.00 C ATOM 756 CD GLU A 54 4.346 -41.262 -5.483 1.00 0.00 C ATOM 757 OE1 GLU A 54 4.876 -42.317 -5.888 1.00 0.00 O ATOM 758 OE2 GLU A 54 4.324 -40.206 -6.151 1.00 0.00 O ATOM 0 H GLU A 54 6.861 -41.689 -4.068 1.00 0.00 H new ATOM 0 HA GLU A 54 5.254 -41.232 -1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.492 -43.217 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.511 -42.608 -2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.623 -41.420 -4.224 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.827 -40.281 -3.653 1.00 0.00 H new ATOM 765 N GLY A 55 7.580 -42.999 -1.783 1.00 0.00 N ATOM 766 CA GLY A 55 8.369 -44.099 -1.259 1.00 0.00 C ATOM 767 C GLY A 55 8.667 -43.946 0.219 1.00 0.00 C ATOM 768 O GLY A 55 8.937 -44.927 0.910 1.00 0.00 O ATOM 0 H GLY A 55 8.118 -42.174 -2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.836 -45.035 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.307 -44.165 -1.811 1.00 0.00 H new ATOM 772 N GLY A 56 8.619 -42.709 0.707 1.00 0.00 N ATOM 773 CA GLY A 56 8.890 -42.454 2.109 1.00 0.00 C ATOM 774 C GLY A 56 10.181 -41.688 2.320 1.00 0.00 C ATOM 775 O GLY A 56 10.777 -41.186 1.366 1.00 0.00 O ATOM 0 H GLY A 56 8.397 -41.880 0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 56 8.062 -41.890 2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 56 8.942 -43.402 2.644 1.00 0.00 H new ATOM 779 N LEU A 57 10.615 -41.597 3.573 1.00 0.00 N ATOM 780 CA LEU A 57 11.843 -40.885 3.907 1.00 0.00 C ATOM 781 C LEU A 57 13.031 -41.461 3.142 1.00 0.00 C ATOM 782 O LEU A 57 13.872 -40.720 2.634 1.00 0.00 O ATOM 783 CB LEU A 57 12.106 -40.959 5.412 1.00 0.00 C ATOM 784 CG LEU A 57 10.922 -40.619 6.317 1.00 0.00 C ATOM 785 CD1 LEU A 57 10.729 -41.699 7.371 1.00 0.00 C ATOM 786 CD2 LEU A 57 11.125 -39.261 6.973 1.00 0.00 C ATOM 0 H LEU A 57 10.134 -42.007 4.374 1.00 0.00 H new ATOM 0 HA LEU A 57 11.719 -39.841 3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.444 -41.967 5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.926 -40.282 5.651 1.00 0.00 H new ATOM 0 HG LEU A 57 10.022 -40.573 5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.882 -41.440 8.006 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.538 -42.654 6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.629 -41.777 7.981 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.272 -39.035 7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.035 -39.279 7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.213 -38.495 6.203 1.00 0.00 H new ATOM 798 N GLU A 58 13.092 -42.786 3.065 1.00 0.00 N ATOM 799 CA GLU A 58 14.176 -43.461 2.361 1.00 0.00 C ATOM 800 C GLU A 58 14.302 -42.943 0.931 1.00 0.00 C ATOM 801 O GLU A 58 15.386 -42.955 0.349 1.00 0.00 O ATOM 802 CB GLU A 58 13.943 -44.973 2.348 1.00 0.00 C ATOM 803 CG GLU A 58 13.665 -45.558 3.723 1.00 0.00 C ATOM 804 CD GLU A 58 13.831 -47.064 3.761 1.00 0.00 C ATOM 805 OE1 GLU A 58 14.976 -47.532 3.933 1.00 0.00 O ATOM 806 OE2 GLU A 58 12.815 -47.776 3.618 1.00 0.00 O ATOM 0 H GLU A 58 12.404 -43.413 3.481 1.00 0.00 H new ATOM 0 HA GLU A 58 15.105 -43.248 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.103 -45.197 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.819 -45.464 1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 58 14.338 -45.104 4.450 1.00 0.00 H new ATOM 0 HG3 GLU A 58 12.650 -45.301 4.025 1.00 0.00 H new ATOM 813 N GLU A 59 13.185 -42.489 0.372 1.00 0.00 N ATOM 814 CA GLU A 59 13.170 -41.968 -0.990 1.00 0.00 C ATOM 815 C GLU A 59 13.296 -40.447 -0.992 1.00 0.00 C ATOM 816 O GLU A 59 13.773 -39.855 -1.959 1.00 0.00 O ATOM 817 CB GLU A 59 11.884 -42.385 -1.706 1.00 0.00 C ATOM 818 CG GLU A 59 12.002 -42.386 -3.220 1.00 0.00 C ATOM 819 CD GLU A 59 12.246 -43.771 -3.786 1.00 0.00 C ATOM 820 OE1 GLU A 59 11.415 -44.669 -3.538 1.00 0.00 O ATOM 821 OE2 GLU A 59 13.269 -43.957 -4.479 1.00 0.00 O ATOM 0 H GLU A 59 12.279 -42.471 0.841 1.00 0.00 H new ATOM 0 HA GLU A 59 14.025 -42.387 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.600 -43.383 -1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.080 -41.710 -1.413 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.089 -41.977 -3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.818 -41.727 -3.517 1.00 0.00 H new ATOM 828 N MET A 60 12.863 -39.822 0.098 1.00 0.00 N ATOM 829 CA MET A 60 12.927 -38.370 0.222 1.00 0.00 C ATOM 830 C MET A 60 14.373 -37.898 0.331 1.00 0.00 C ATOM 831 O MET A 60 14.811 -37.027 -0.421 1.00 0.00 O ATOM 832 CB MET A 60 12.133 -37.906 1.444 1.00 0.00 C ATOM 833 CG MET A 60 12.281 -36.422 1.738 1.00 0.00 C ATOM 834 SD MET A 60 13.523 -36.085 3.001 1.00 0.00 S ATOM 835 CE MET A 60 12.701 -36.717 4.461 1.00 0.00 C ATOM 0 H MET A 60 12.464 -40.298 0.908 1.00 0.00 H new ATOM 0 HA MET A 60 12.487 -37.933 -0.675 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.078 -38.134 1.290 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.458 -38.475 2.315 1.00 0.00 H new ATOM 0 HG2 MET A 60 12.550 -35.899 0.820 1.00 0.00 H new ATOM 0 HG3 MET A 60 11.320 -36.022 2.063 1.00 0.00 H new ATOM 0 HE1 MET A 60 13.118 -36.240 5.348 1.00 0.00 H new ATOM 0 HE2 MET A 60 11.634 -36.501 4.400 1.00 0.00 H new ATOM 0 HE3 MET A 60 12.850 -37.795 4.525 1.00 0.00 H new ATOM 845 N VAL A 61 15.111 -38.477 1.274 1.00 0.00 N ATOM 846 CA VAL A 61 16.508 -38.115 1.481 1.00 0.00 C ATOM 847 C VAL A 61 17.312 -38.270 0.195 1.00 0.00 C ATOM 848 O VAL A 61 18.277 -37.542 -0.036 1.00 0.00 O ATOM 849 CB VAL A 61 17.153 -38.977 2.583 1.00 0.00 C ATOM 850 CG1 VAL A 61 16.429 -38.781 3.906 1.00 0.00 C ATOM 851 CG2 VAL A 61 17.156 -40.443 2.179 1.00 0.00 C ATOM 0 H VAL A 61 14.764 -39.198 1.906 1.00 0.00 H new ATOM 0 HA VAL A 61 16.522 -37.070 1.791 1.00 0.00 H new ATOM 0 HB VAL A 61 18.187 -38.658 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.898 -39.398 4.672 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.485 -37.733 4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.384 -39.072 3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 61 17.615 -41.037 2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.131 -40.779 2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 61 17.724 -40.565 1.257 1.00 0.00 H new ATOM 861 N GLU A 62 16.907 -39.222 -0.640 1.00 0.00 N ATOM 862 CA GLU A 62 17.591 -39.471 -1.903 1.00 0.00 C ATOM 863 C GLU A 62 17.659 -38.200 -2.745 1.00 0.00 C ATOM 864 O GLU A 62 18.555 -38.041 -3.574 1.00 0.00 O ATOM 865 CB GLU A 62 16.877 -40.576 -2.685 1.00 0.00 C ATOM 866 CG GLU A 62 17.597 -41.914 -2.643 1.00 0.00 C ATOM 867 CD GLU A 62 18.209 -42.289 -3.978 1.00 0.00 C ATOM 868 OE1 GLU A 62 17.443 -42.547 -4.930 1.00 0.00 O ATOM 869 OE2 GLU A 62 19.454 -42.326 -4.072 1.00 0.00 O ATOM 0 H GLU A 62 16.109 -39.833 -0.464 1.00 0.00 H new ATOM 0 HA GLU A 62 18.608 -39.792 -1.679 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.871 -40.701 -2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.769 -40.263 -3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.380 -41.877 -1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.895 -42.691 -2.338 1.00 0.00 H new ATOM 876 N GLU A 63 16.706 -37.300 -2.525 1.00 0.00 N ATOM 877 CA GLU A 63 16.658 -36.044 -3.264 1.00 0.00 C ATOM 878 C GLU A 63 17.491 -34.971 -2.569 1.00 0.00 C ATOM 879 O GLU A 63 18.078 -34.105 -3.220 1.00 0.00 O ATOM 880 CB GLU A 63 15.211 -35.567 -3.409 1.00 0.00 C ATOM 881 CG GLU A 63 14.517 -36.098 -4.652 1.00 0.00 C ATOM 882 CD GLU A 63 14.827 -35.278 -5.889 1.00 0.00 C ATOM 883 OE1 GLU A 63 14.688 -34.038 -5.830 1.00 0.00 O ATOM 884 OE2 GLU A 63 15.210 -35.876 -6.917 1.00 0.00 O ATOM 0 H GLU A 63 15.958 -37.417 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 63 17.077 -36.219 -4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.646 -35.874 -2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.197 -34.477 -3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 63 14.821 -37.131 -4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 63 13.440 -36.106 -4.487 1.00 0.00 H new ATOM 891 N LEU A 64 17.539 -35.034 -1.243 1.00 0.00 N ATOM 892 CA LEU A 64 18.300 -34.068 -0.457 1.00 0.00 C ATOM 893 C LEU A 64 19.734 -33.963 -0.965 1.00 0.00 C ATOM 894 O LEU A 64 20.478 -34.943 -0.962 1.00 0.00 O ATOM 895 CB LEU A 64 18.297 -34.467 1.019 1.00 0.00 C ATOM 896 CG LEU A 64 16.969 -34.301 1.758 1.00 0.00 C ATOM 897 CD1 LEU A 64 17.078 -34.831 3.179 1.00 0.00 C ATOM 898 CD2 LEU A 64 16.540 -32.841 1.762 1.00 0.00 C ATOM 0 H LEU A 64 17.060 -35.744 -0.689 1.00 0.00 H new ATOM 0 HA LEU A 64 17.824 -33.093 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 64 18.603 -35.511 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 64 19.053 -33.876 1.536 1.00 0.00 H new ATOM 0 HG LEU A 64 16.209 -34.881 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.123 -34.704 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 64 17.338 -35.889 3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 64 17.851 -34.280 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.593 -32.742 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 64 17.300 -32.240 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 64 16.419 -32.494 0.736 1.00 0.00 H new ATOM 910 N ASN A 65 20.116 -32.766 -1.399 1.00 0.00 N ATOM 911 CA ASN A 65 21.462 -32.531 -1.908 1.00 0.00 C ATOM 912 C ASN A 65 22.284 -31.713 -0.917 1.00 0.00 C ATOM 913 O ASN A 65 21.912 -30.596 -0.559 1.00 0.00 O ATOM 914 CB ASN A 65 21.402 -31.809 -3.256 1.00 0.00 C ATOM 915 CG ASN A 65 22.249 -32.489 -4.314 1.00 0.00 C ATOM 916 OD1 ASN A 65 21.975 -33.621 -4.712 1.00 0.00 O ATOM 917 ND2 ASN A 65 23.285 -31.798 -4.776 1.00 0.00 N ATOM 0 H ASN A 65 19.512 -31.944 -1.408 1.00 0.00 H new ATOM 0 HA ASN A 65 21.946 -33.498 -2.043 1.00 0.00 H new ATOM 0 HB2 ASN A 65 20.367 -31.765 -3.596 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.740 -30.780 -3.130 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.891 -32.203 -5.490 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.475 -30.862 -4.417 1.00 0.00 H new ATOM 924 N SER A 66 23.404 -32.278 -0.477 1.00 0.00 N ATOM 925 CA SER A 66 24.278 -31.602 0.476 1.00 0.00 C ATOM 926 C SER A 66 25.019 -30.448 -0.191 1.00 0.00 C ATOM 927 O SER A 66 26.050 -30.645 -0.833 1.00 0.00 O ATOM 928 CB SER A 66 25.282 -32.592 1.070 1.00 0.00 C ATOM 929 OG SER A 66 25.731 -33.513 0.090 1.00 0.00 O ATOM 0 H SER A 66 23.728 -33.201 -0.765 1.00 0.00 H new ATOM 0 HA SER A 66 23.659 -31.199 1.277 1.00 0.00 H new ATOM 0 HB2 SER A 66 26.133 -32.049 1.481 1.00 0.00 H new ATOM 0 HB3 SER A 66 24.820 -33.132 1.896 1.00 0.00 H new ATOM 0 HG SER A 66 26.025 -33.025 -0.707 1.00 0.00 H new ATOM 935 N GLY A 67 24.484 -29.240 -0.034 1.00 0.00 N ATOM 936 CA GLY A 67 25.107 -28.071 -0.626 1.00 0.00 C ATOM 937 C GLY A 67 24.112 -26.960 -0.899 1.00 0.00 C ATOM 938 O GLY A 67 24.493 -25.799 -1.054 1.00 0.00 O ATOM 0 H GLY A 67 23.631 -29.051 0.492 1.00 0.00 H new ATOM 0 HA2 GLY A 67 25.886 -27.701 0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 67 25.594 -28.356 -1.559 1.00 0.00 H new ATOM 942 N LYS A 68 22.833 -27.315 -0.960 1.00 0.00 N ATOM 943 CA LYS A 68 21.780 -26.340 -1.216 1.00 0.00 C ATOM 944 C LYS A 68 20.672 -26.449 -0.173 1.00 0.00 C ATOM 945 O LYS A 68 20.229 -27.547 0.165 1.00 0.00 O ATOM 946 CB LYS A 68 21.197 -26.545 -2.616 1.00 0.00 C ATOM 947 CG LYS A 68 22.249 -26.590 -3.712 1.00 0.00 C ATOM 948 CD LYS A 68 21.671 -27.110 -5.017 1.00 0.00 C ATOM 949 CE LYS A 68 20.807 -26.062 -5.701 1.00 0.00 C ATOM 950 NZ LYS A 68 21.573 -25.288 -6.717 1.00 0.00 N ATOM 0 H LYS A 68 22.501 -28.271 -0.836 1.00 0.00 H new ATOM 0 HA LYS A 68 22.218 -25.344 -1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 68 20.628 -27.475 -2.631 1.00 0.00 H new ATOM 0 HB3 LYS A 68 20.495 -25.739 -2.830 1.00 0.00 H new ATOM 0 HG2 LYS A 68 22.658 -25.592 -3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 68 23.075 -27.228 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 68 22.482 -27.406 -5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.077 -28.003 -4.823 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.957 -26.548 -6.180 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.404 -25.379 -4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.949 -24.584 -7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 22.369 -24.803 -6.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.937 -25.936 -7.445 1.00 0.00 H new ATOM 964 N VAL A 69 20.228 -25.303 0.334 1.00 0.00 N ATOM 965 CA VAL A 69 19.170 -25.270 1.337 1.00 0.00 C ATOM 966 C VAL A 69 17.830 -25.676 0.736 1.00 0.00 C ATOM 967 O VAL A 69 17.418 -25.153 -0.300 1.00 0.00 O ATOM 968 CB VAL A 69 19.036 -23.870 1.965 1.00 0.00 C ATOM 969 CG1 VAL A 69 18.066 -23.900 3.136 1.00 0.00 C ATOM 970 CG2 VAL A 69 20.397 -23.349 2.402 1.00 0.00 C ATOM 0 H VAL A 69 20.585 -24.385 0.067 1.00 0.00 H new ATOM 0 HA VAL A 69 19.447 -25.983 2.113 1.00 0.00 H new ATOM 0 HB VAL A 69 18.637 -23.190 1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 69 17.985 -22.902 3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 69 17.086 -24.226 2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 69 18.432 -24.593 3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 69 20.283 -22.359 2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 69 20.827 -24.027 3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 69 21.058 -23.287 1.537 1.00 0.00 H new ATOM 980 N MET A 70 17.152 -26.612 1.392 1.00 0.00 N ATOM 981 CA MET A 70 15.856 -27.088 0.923 1.00 0.00 C ATOM 982 C MET A 70 14.935 -27.402 2.097 1.00 0.00 C ATOM 983 O MET A 70 15.355 -27.373 3.254 1.00 0.00 O ATOM 984 CB MET A 70 16.031 -28.332 0.050 1.00 0.00 C ATOM 985 CG MET A 70 17.122 -28.189 -0.999 1.00 0.00 C ATOM 986 SD MET A 70 17.435 -29.726 -1.889 1.00 0.00 S ATOM 987 CE MET A 70 16.020 -29.778 -2.985 1.00 0.00 C ATOM 0 H MET A 70 17.479 -27.056 2.250 1.00 0.00 H new ATOM 0 HA MET A 70 15.400 -26.297 0.328 1.00 0.00 H new ATOM 0 HB2 MET A 70 16.262 -29.185 0.689 1.00 0.00 H new ATOM 0 HB3 MET A 70 15.087 -28.553 -0.447 1.00 0.00 H new ATOM 0 HG2 MET A 70 16.838 -27.413 -1.710 1.00 0.00 H new ATOM 0 HG3 MET A 70 18.042 -27.858 -0.518 1.00 0.00 H new ATOM 0 HE1 MET A 70 15.953 -30.763 -3.446 1.00 0.00 H new ATOM 0 HE2 MET A 70 15.111 -29.581 -2.416 1.00 0.00 H new ATOM 0 HE3 MET A 70 16.133 -29.021 -3.761 1.00 0.00 H new ATOM 997 N TYR A 71 13.677 -27.703 1.792 1.00 0.00 N ATOM 998 CA TYR A 71 12.696 -28.020 2.823 1.00 0.00 C ATOM 999 C TYR A 71 11.977 -29.328 2.507 1.00 0.00 C ATOM 1000 O TYR A 71 11.409 -29.492 1.428 1.00 0.00 O ATOM 1001 CB TYR A 71 11.678 -26.885 2.955 1.00 0.00 C ATOM 1002 CG TYR A 71 12.296 -25.559 3.335 1.00 0.00 C ATOM 1003 CD1 TYR A 71 12.944 -24.775 2.388 1.00 0.00 C ATOM 1004 CD2 TYR A 71 12.234 -25.089 4.641 1.00 0.00 C ATOM 1005 CE1 TYR A 71 13.511 -23.563 2.730 1.00 0.00 C ATOM 1006 CE2 TYR A 71 12.796 -23.878 4.993 1.00 0.00 C ATOM 1007 CZ TYR A 71 13.434 -23.118 4.034 1.00 0.00 C ATOM 1008 OH TYR A 71 13.997 -21.911 4.380 1.00 0.00 O ATOM 0 H TYR A 71 13.313 -27.734 0.840 1.00 0.00 H new ATOM 0 HA TYR A 71 13.226 -28.136 3.769 1.00 0.00 H new ATOM 0 HB2 TYR A 71 11.148 -26.772 2.009 1.00 0.00 H new ATOM 0 HB3 TYR A 71 10.936 -27.159 3.705 1.00 0.00 H new ATOM 0 HD1 TYR A 71 13.005 -25.120 1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 71 11.737 -25.682 5.395 1.00 0.00 H new ATOM 0 HE1 TYR A 71 14.012 -22.967 1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 71 12.737 -23.528 6.013 1.00 0.00 H new ATOM 0 HH TYR A 71 13.973 -21.306 3.609 1.00 0.00 H new ATOM 1018 N ALA A 72 12.007 -30.256 3.458 1.00 0.00 N ATOM 1019 CA ALA A 72 11.357 -31.549 3.284 1.00 0.00 C ATOM 1020 C ALA A 72 10.088 -31.644 4.124 1.00 0.00 C ATOM 1021 O ALA A 72 10.057 -31.198 5.272 1.00 0.00 O ATOM 1022 CB ALA A 72 12.316 -32.675 3.644 1.00 0.00 C ATOM 0 H ALA A 72 12.474 -30.136 4.357 1.00 0.00 H new ATOM 0 HA ALA A 72 11.075 -31.647 2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 72 11.817 -33.635 3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.192 -32.628 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 72 12.626 -32.570 4.684 1.00 0.00 H new ATOM 1028 N PHE A 73 9.043 -32.225 3.545 1.00 0.00 N ATOM 1029 CA PHE A 73 7.770 -32.376 4.241 1.00 0.00 C ATOM 1030 C PHE A 73 7.214 -33.785 4.058 1.00 0.00 C ATOM 1031 O PHE A 73 6.538 -34.074 3.070 1.00 0.00 O ATOM 1032 CB PHE A 73 6.760 -31.346 3.730 1.00 0.00 C ATOM 1033 CG PHE A 73 5.538 -31.225 4.594 1.00 0.00 C ATOM 1034 CD1 PHE A 73 5.642 -30.805 5.910 1.00 0.00 C ATOM 1035 CD2 PHE A 73 4.284 -31.533 4.090 1.00 0.00 C ATOM 1036 CE1 PHE A 73 4.519 -30.692 6.708 1.00 0.00 C ATOM 1037 CE2 PHE A 73 3.158 -31.422 4.883 1.00 0.00 C ATOM 1038 CZ PHE A 73 3.275 -31.002 6.194 1.00 0.00 C ATOM 0 H PHE A 73 9.052 -32.599 2.596 1.00 0.00 H new ATOM 0 HA PHE A 73 7.943 -32.208 5.304 1.00 0.00 H new ATOM 0 HB2 PHE A 73 7.247 -30.373 3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.455 -31.618 2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 73 6.612 -30.563 6.317 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.186 -31.863 3.066 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.614 -30.362 7.732 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.186 -31.664 4.478 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.396 -30.916 6.815 1.00 0.00 H new ATOM 1048 N CYS A 74 7.504 -34.658 5.017 1.00 0.00 N ATOM 1049 CA CYS A 74 7.034 -36.038 4.961 1.00 0.00 C ATOM 1050 C CYS A 74 5.773 -36.217 5.801 1.00 0.00 C ATOM 1051 O CYS A 74 5.335 -35.293 6.486 1.00 0.00 O ATOM 1052 CB CYS A 74 8.127 -36.990 5.451 1.00 0.00 C ATOM 1053 SG CYS A 74 8.228 -38.537 4.521 1.00 0.00 S ATOM 0 H CYS A 74 8.062 -34.435 5.842 1.00 0.00 H new ATOM 0 HA CYS A 74 6.794 -36.273 3.924 1.00 0.00 H new ATOM 0 HB2 CYS A 74 9.089 -36.481 5.395 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.949 -37.221 6.501 1.00 0.00 H new ATOM 0 HG CYS A 74 7.045 -38.864 4.093 1.00 0.00 H new ATOM 1059 N ARG A 75 5.194 -37.411 5.740 1.00 0.00 N ATOM 1060 CA ARG A 75 3.981 -37.711 6.492 1.00 0.00 C ATOM 1061 C ARG A 75 4.015 -39.137 7.034 1.00 0.00 C ATOM 1062 O ARG A 75 3.954 -40.103 6.273 1.00 0.00 O ATOM 1063 CB ARG A 75 2.747 -37.519 5.609 1.00 0.00 C ATOM 1064 CG ARG A 75 1.435 -37.776 6.331 1.00 0.00 C ATOM 1065 CD ARG A 75 0.409 -38.418 5.411 1.00 0.00 C ATOM 1066 NE ARG A 75 0.568 -39.868 5.340 1.00 0.00 N ATOM 1067 CZ ARG A 75 -0.099 -40.640 4.490 1.00 0.00 C ATOM 1068 NH1 ARG A 75 -0.965 -40.104 3.642 1.00 0.00 N ATOM 1069 NH2 ARG A 75 0.101 -41.952 4.486 1.00 0.00 N ATOM 0 H ARG A 75 5.545 -38.187 5.178 1.00 0.00 H new ATOM 0 HA ARG A 75 3.927 -37.022 7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.744 -36.501 5.220 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.817 -38.188 4.751 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.612 -38.424 7.189 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.041 -36.836 6.717 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.594 -38.180 5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.503 -37.994 4.411 1.00 0.00 H new ATOM 0 HE ARG A 75 1.228 -40.312 5.979 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.121 -39.096 3.641 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -1.476 -40.700 2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 75 0.768 -42.368 5.136 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.412 -42.544 3.833 1.00 0.00 H new ATOM 1083 N VAL A 76 4.114 -39.262 8.353 1.00 0.00 N ATOM 1084 CA VAL A 76 4.156 -40.569 8.997 1.00 0.00 C ATOM 1085 C VAL A 76 3.177 -40.639 10.163 1.00 0.00 C ATOM 1086 O VAL A 76 2.768 -39.614 10.708 1.00 0.00 O ATOM 1087 CB VAL A 76 5.571 -40.898 9.509 1.00 0.00 C ATOM 1088 CG1 VAL A 76 6.541 -41.038 8.346 1.00 0.00 C ATOM 1089 CG2 VAL A 76 6.046 -39.830 10.483 1.00 0.00 C ATOM 0 H VAL A 76 4.167 -38.473 8.997 1.00 0.00 H new ATOM 0 HA VAL A 76 3.871 -41.302 8.242 1.00 0.00 H new ATOM 0 HB VAL A 76 5.535 -41.851 10.038 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.535 -41.270 8.727 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.208 -41.841 7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.576 -40.103 7.787 1.00 0.00 H new ATOM 0 HG21 VAL A 76 7.047 -40.078 10.835 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.067 -38.863 9.981 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.364 -39.783 11.332 1.00 0.00 H new ATOM 1099 N LYS A 77 2.803 -41.857 10.542 1.00 0.00 N ATOM 1100 CA LYS A 77 1.873 -42.063 11.646 1.00 0.00 C ATOM 1101 C LYS A 77 2.622 -42.278 12.957 1.00 0.00 C ATOM 1102 O LYS A 77 3.610 -43.011 13.005 1.00 0.00 O ATOM 1103 CB LYS A 77 0.969 -43.265 11.360 1.00 0.00 C ATOM 1104 CG LYS A 77 1.698 -44.597 11.400 1.00 0.00 C ATOM 1105 CD LYS A 77 0.799 -45.738 10.954 1.00 0.00 C ATOM 1106 CE LYS A 77 1.379 -47.089 11.343 1.00 0.00 C ATOM 1107 NZ LYS A 77 0.366 -48.176 11.248 1.00 0.00 N ATOM 0 H LYS A 77 3.130 -42.716 10.100 1.00 0.00 H new ATOM 0 HA LYS A 77 1.259 -41.168 11.742 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.159 -43.282 12.089 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.512 -43.140 10.378 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.576 -44.552 10.756 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.054 -44.788 12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.188 -45.622 11.402 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.665 -45.696 9.873 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.223 -47.322 10.694 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.764 -47.039 12.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.801 -49.080 11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.428 -47.967 11.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.017 -48.241 10.270 1.00 0.00 H new ATOM 1121 N ASP A 78 2.145 -41.635 14.017 1.00 0.00 N ATOM 1122 CA ASP A 78 2.769 -41.758 15.330 1.00 0.00 C ATOM 1123 C ASP A 78 2.820 -43.217 15.773 1.00 0.00 C ATOM 1124 O ASP A 78 2.116 -44.077 15.243 1.00 0.00 O ATOM 1125 CB ASP A 78 2.005 -40.926 16.361 1.00 0.00 C ATOM 1126 CG ASP A 78 2.815 -39.750 16.871 1.00 0.00 C ATOM 1127 OD1 ASP A 78 3.544 -39.137 16.064 1.00 0.00 O ATOM 1128 OD2 ASP A 78 2.718 -39.443 18.077 1.00 0.00 O ATOM 0 H ASP A 78 1.329 -41.024 13.993 1.00 0.00 H new ATOM 0 HA ASP A 78 3.790 -41.383 15.256 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.080 -40.560 15.915 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.724 -41.562 17.201 1.00 0.00 H new ATOM 1133 N PRO A 79 3.674 -43.504 16.766 1.00 0.00 N ATOM 1134 CA PRO A 79 3.839 -44.859 17.302 1.00 0.00 C ATOM 1135 C PRO A 79 2.665 -45.282 18.178 1.00 0.00 C ATOM 1136 O PRO A 79 2.122 -46.375 18.019 1.00 0.00 O ATOM 1137 CB PRO A 79 5.119 -44.758 18.135 1.00 0.00 C ATOM 1138 CG PRO A 79 5.203 -43.323 18.527 1.00 0.00 C ATOM 1139 CD PRO A 79 4.545 -42.529 17.444 1.00 0.00 C ATOM 0 HA PRO A 79 3.888 -45.607 16.511 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.074 -45.406 19.011 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.992 -45.063 17.558 1.00 0.00 H new ATOM 0 HG2 PRO A 79 4.706 -43.156 19.483 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.242 -43.018 18.650 1.00 0.00 H new ATOM 0 HD2 PRO A 79 3.971 -41.697 17.852 1.00 0.00 H new ATOM 0 HD3 PRO A 79 5.278 -42.105 16.758 1.00 0.00 H new ATOM 1147 N ASN A 80 2.277 -44.409 19.102 1.00 0.00 N ATOM 1148 CA ASN A 80 1.167 -44.694 20.004 1.00 0.00 C ATOM 1149 C ASN A 80 -0.113 -44.020 19.520 1.00 0.00 C ATOM 1150 O ASN A 80 -1.166 -44.652 19.436 1.00 0.00 O ATOM 1151 CB ASN A 80 1.500 -44.222 21.421 1.00 0.00 C ATOM 1152 CG ASN A 80 2.958 -44.443 21.776 1.00 0.00 C ATOM 1153 OD1 ASN A 80 3.370 -45.559 22.090 1.00 0.00 O ATOM 1154 ND2 ASN A 80 3.746 -43.375 21.727 1.00 0.00 N ATOM 0 H ASN A 80 2.715 -43.499 19.246 1.00 0.00 H new ATOM 0 HA ASN A 80 1.008 -45.772 20.015 1.00 0.00 H new ATOM 0 HB2 ASN A 80 1.263 -43.162 21.513 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.870 -44.753 22.135 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.736 -43.461 21.955 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.361 -42.469 21.461 1.00 0.00 H new ATOM 1161 N SER A 81 -0.015 -42.733 19.202 1.00 0.00 N ATOM 1162 CA SER A 81 -1.165 -41.972 18.729 1.00 0.00 C ATOM 1163 C SER A 81 -1.845 -42.683 17.563 1.00 0.00 C ATOM 1164 O SER A 81 -3.067 -42.651 17.429 1.00 0.00 O ATOM 1165 CB SER A 81 -0.734 -40.567 18.303 1.00 0.00 C ATOM 1166 OG SER A 81 0.357 -40.110 19.084 1.00 0.00 O ATOM 0 H SER A 81 0.850 -42.195 19.263 1.00 0.00 H new ATOM 0 HA SER A 81 -1.878 -41.892 19.549 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.454 -40.573 17.250 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.573 -39.879 18.406 1.00 0.00 H new ATOM 0 HG SER A 81 0.985 -39.619 18.514 1.00 0.00 H new ATOM 1172 N GLY A 82 -1.042 -43.326 16.720 1.00 0.00 N ATOM 1173 CA GLY A 82 -1.582 -44.036 15.576 1.00 0.00 C ATOM 1174 C GLY A 82 -2.263 -43.110 14.588 1.00 0.00 C ATOM 1175 O GLY A 82 -3.088 -43.547 13.784 1.00 0.00 O ATOM 0 H GLY A 82 -0.027 -43.367 16.810 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.778 -44.572 15.072 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.296 -44.784 15.920 1.00 0.00 H new ATOM 1179 N LEU A 83 -1.920 -41.829 14.647 1.00 0.00 N ATOM 1180 CA LEU A 83 -2.505 -40.837 13.751 1.00 0.00 C ATOM 1181 C LEU A 83 -1.445 -40.243 12.829 1.00 0.00 C ATOM 1182 O LEU A 83 -0.259 -40.194 13.157 1.00 0.00 O ATOM 1183 CB LEU A 83 -3.177 -39.725 14.558 1.00 0.00 C ATOM 1184 CG LEU A 83 -4.329 -40.156 15.467 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -4.771 -39.001 16.352 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -5.495 -40.674 14.639 1.00 0.00 C ATOM 0 H LEU A 83 -1.239 -41.452 15.306 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.255 -41.336 13.137 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.418 -39.240 15.172 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.551 -38.974 13.862 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.978 -40.964 16.109 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.591 -39.326 16.992 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.935 -38.676 16.971 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.104 -38.172 15.728 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.306 -40.976 15.302 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.846 -39.886 13.972 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.170 -41.531 14.049 1.00 0.00 H new ATOM 1198 N PRO A 84 -1.881 -39.779 11.648 1.00 0.00 N ATOM 1199 CA PRO A 84 -0.985 -39.177 10.656 1.00 0.00 C ATOM 1200 C PRO A 84 -0.468 -37.811 11.094 1.00 0.00 C ATOM 1201 O PRO A 84 -1.231 -36.850 11.194 1.00 0.00 O ATOM 1202 CB PRO A 84 -1.872 -39.041 9.415 1.00 0.00 C ATOM 1203 CG PRO A 84 -3.261 -38.975 9.948 1.00 0.00 C ATOM 1204 CD PRO A 84 -3.280 -39.806 11.192 1.00 0.00 C ATOM 0 HA PRO A 84 -0.091 -39.780 10.495 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.623 -38.145 8.847 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.746 -39.890 8.743 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.544 -37.945 10.165 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.975 -39.355 9.217 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -3.954 -39.391 11.941 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.616 -40.823 10.990 1.00 0.00 H new ATOM 1212 N LYS A 85 0.832 -37.731 11.353 1.00 0.00 N ATOM 1213 CA LYS A 85 1.453 -36.483 11.779 1.00 0.00 C ATOM 1214 C LYS A 85 2.327 -35.904 10.671 1.00 0.00 C ATOM 1215 O LYS A 85 2.699 -36.605 9.730 1.00 0.00 O ATOM 1216 CB LYS A 85 2.291 -36.709 13.039 1.00 0.00 C ATOM 1217 CG LYS A 85 1.494 -37.260 14.209 1.00 0.00 C ATOM 1218 CD LYS A 85 1.372 -36.242 15.330 1.00 0.00 C ATOM 1219 CE LYS A 85 1.356 -36.914 16.694 1.00 0.00 C ATOM 1220 NZ LYS A 85 0.475 -36.195 17.656 1.00 0.00 N ATOM 0 H LYS A 85 1.477 -38.517 11.275 1.00 0.00 H new ATOM 0 HA LYS A 85 0.659 -35.770 12.002 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.103 -37.398 12.806 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.749 -35.765 13.335 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.499 -37.549 13.869 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.976 -38.162 14.586 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.205 -35.541 15.278 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.459 -35.662 15.198 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.014 -37.943 16.588 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.370 -36.955 17.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 0.491 -36.684 18.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.816 -35.220 17.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.498 -36.178 17.290 1.00 0.00 H new ATOM 1234 N PHE A 86 2.653 -34.621 10.790 1.00 0.00 N ATOM 1235 CA PHE A 86 3.485 -33.949 9.799 1.00 0.00 C ATOM 1236 C PHE A 86 4.818 -33.522 10.407 1.00 0.00 C ATOM 1237 O PHE A 86 4.867 -33.004 11.522 1.00 0.00 O ATOM 1238 CB PHE A 86 2.755 -32.729 9.233 1.00 0.00 C ATOM 1239 CG PHE A 86 1.422 -33.056 8.625 1.00 0.00 C ATOM 1240 CD1 PHE A 86 1.306 -34.062 7.678 1.00 0.00 C ATOM 1241 CD2 PHE A 86 0.284 -32.359 8.999 1.00 0.00 C ATOM 1242 CE1 PHE A 86 0.080 -34.365 7.116 1.00 0.00 C ATOM 1243 CE2 PHE A 86 -0.944 -32.658 8.441 1.00 0.00 C ATOM 1244 CZ PHE A 86 -1.046 -33.663 7.499 1.00 0.00 C ATOM 0 H PHE A 86 2.354 -34.026 11.563 1.00 0.00 H new ATOM 0 HA PHE A 86 3.684 -34.652 8.990 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.612 -31.999 10.030 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.384 -32.258 8.478 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.183 -34.615 7.376 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.358 -31.573 9.736 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.003 -35.150 6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.823 -32.107 8.741 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.005 -33.900 7.062 1.00 0.00 H new ATOM 1254 N VAL A 87 5.898 -33.744 9.664 1.00 0.00 N ATOM 1255 CA VAL A 87 7.232 -33.383 10.129 1.00 0.00 C ATOM 1256 C VAL A 87 7.851 -32.309 9.240 1.00 0.00 C ATOM 1257 O VAL A 87 7.674 -32.319 8.021 1.00 0.00 O ATOM 1258 CB VAL A 87 8.166 -34.607 10.161 1.00 0.00 C ATOM 1259 CG1 VAL A 87 9.501 -34.245 10.795 1.00 0.00 C ATOM 1260 CG2 VAL A 87 7.508 -35.759 10.907 1.00 0.00 C ATOM 0 H VAL A 87 5.875 -34.172 8.738 1.00 0.00 H new ATOM 0 HA VAL A 87 7.120 -32.994 11.141 1.00 0.00 H new ATOM 0 HB VAL A 87 8.353 -34.926 9.136 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.147 -35.123 10.809 1.00 0.00 H new ATOM 0 HG12 VAL A 87 9.976 -33.453 10.216 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.337 -33.899 11.816 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.182 -36.616 10.920 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.290 -35.453 11.930 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.580 -36.035 10.406 1.00 0.00 H new ATOM 1270 N LEU A 88 8.578 -31.385 9.858 1.00 0.00 N ATOM 1271 CA LEU A 88 9.225 -30.303 9.124 1.00 0.00 C ATOM 1272 C LEU A 88 10.735 -30.326 9.338 1.00 0.00 C ATOM 1273 O LEU A 88 11.214 -30.172 10.462 1.00 0.00 O ATOM 1274 CB LEU A 88 8.656 -28.952 9.561 1.00 0.00 C ATOM 1275 CG LEU A 88 8.732 -27.826 8.530 1.00 0.00 C ATOM 1276 CD1 LEU A 88 10.181 -27.495 8.207 1.00 0.00 C ATOM 1277 CD2 LEU A 88 7.977 -28.209 7.266 1.00 0.00 C ATOM 0 H LEU A 88 8.734 -31.363 10.866 1.00 0.00 H new ATOM 0 HA LEU A 88 9.026 -30.447 8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.611 -29.093 9.839 1.00 0.00 H new ATOM 0 HB3 LEU A 88 9.184 -28.631 10.459 1.00 0.00 H new ATOM 0 HG LEU A 88 8.264 -26.938 8.955 1.00 0.00 H new ATOM 0 HD11 LEU A 88 10.215 -26.691 7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 88 10.693 -27.178 9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 88 10.675 -28.379 7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.042 -27.396 6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.417 -29.110 6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.931 -28.396 7.509 1.00 0.00 H new ATOM 1289 N ILE A 89 11.478 -30.518 8.253 1.00 0.00 N ATOM 1290 CA ILE A 89 12.933 -30.557 8.323 1.00 0.00 C ATOM 1291 C ILE A 89 13.553 -29.413 7.529 1.00 0.00 C ATOM 1292 O ILE A 89 13.218 -29.199 6.364 1.00 0.00 O ATOM 1293 CB ILE A 89 13.486 -31.894 7.792 1.00 0.00 C ATOM 1294 CG1 ILE A 89 12.909 -33.063 8.592 1.00 0.00 C ATOM 1295 CG2 ILE A 89 15.006 -31.900 7.855 1.00 0.00 C ATOM 1296 CD1 ILE A 89 13.032 -34.396 7.888 1.00 0.00 C ATOM 0 H ILE A 89 11.096 -30.649 7.316 1.00 0.00 H new ATOM 0 HA ILE A 89 13.201 -30.453 9.374 1.00 0.00 H new ATOM 0 HB ILE A 89 13.185 -32.008 6.751 1.00 0.00 H new ATOM 0 HG12 ILE A 89 13.418 -33.121 9.554 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.857 -32.867 8.800 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.382 -32.851 7.477 1.00 0.00 H new ATOM 0 HG22 ILE A 89 15.399 -31.086 7.246 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.328 -31.768 8.888 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.602 -35.179 8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 89 12.499 -34.356 6.938 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.084 -34.615 7.704 1.00 0.00 H new ATOM 1308 N ASN A 90 14.460 -28.680 8.167 1.00 0.00 N ATOM 1309 CA ASN A 90 15.128 -27.557 7.519 1.00 0.00 C ATOM 1310 C ASN A 90 16.483 -27.979 6.959 1.00 0.00 C ATOM 1311 O ASN A 90 17.527 -27.662 7.529 1.00 0.00 O ATOM 1312 CB ASN A 90 15.310 -26.405 8.510 1.00 0.00 C ATOM 1313 CG ASN A 90 14.038 -25.600 8.701 1.00 0.00 C ATOM 1314 OD1 ASN A 90 13.793 -24.628 7.987 1.00 0.00 O ATOM 1315 ND2 ASN A 90 13.223 -26.004 9.668 1.00 0.00 N ATOM 0 H ASN A 90 14.749 -28.843 9.131 1.00 0.00 H new ATOM 0 HA ASN A 90 14.502 -27.222 6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.632 -26.804 9.472 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.104 -25.747 8.156 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.352 -25.503 9.844 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.468 -26.816 10.235 1.00 0.00 H new ATOM 1322 N TRP A 91 16.457 -28.695 5.841 1.00 0.00 N ATOM 1323 CA TRP A 91 17.683 -29.160 5.203 1.00 0.00 C ATOM 1324 C TRP A 91 18.658 -28.007 4.990 1.00 0.00 C ATOM 1325 O TRP A 91 18.319 -27.001 4.366 1.00 0.00 O ATOM 1326 CB TRP A 91 17.365 -29.829 3.865 1.00 0.00 C ATOM 1327 CG TRP A 91 18.583 -30.307 3.135 1.00 0.00 C ATOM 1328 CD1 TRP A 91 19.088 -29.809 1.967 1.00 0.00 C ATOM 1329 CD2 TRP A 91 19.448 -31.380 3.523 1.00 0.00 C ATOM 1330 NE1 TRP A 91 20.214 -30.508 1.607 1.00 0.00 N ATOM 1331 CE2 TRP A 91 20.457 -31.476 2.545 1.00 0.00 C ATOM 1332 CE3 TRP A 91 19.470 -32.267 4.602 1.00 0.00 C ATOM 1333 CZ2 TRP A 91 21.474 -32.424 2.615 1.00 0.00 C ATOM 1334 CZ3 TRP A 91 20.480 -33.208 4.671 1.00 0.00 C ATOM 1335 CH2 TRP A 91 21.471 -33.280 3.683 1.00 0.00 C ATOM 0 H TRP A 91 15.601 -28.966 5.358 1.00 0.00 H new ATOM 0 HA TRP A 91 18.151 -29.890 5.863 1.00 0.00 H new ATOM 0 HB2 TRP A 91 16.699 -30.675 4.039 1.00 0.00 H new ATOM 0 HB3 TRP A 91 16.825 -29.123 3.233 1.00 0.00 H new ATOM 0 HD1 TRP A 91 18.664 -28.987 1.409 1.00 0.00 H new ATOM 0 HE1 TRP A 91 20.778 -30.334 0.775 1.00 0.00 H new ATOM 0 HE3 TRP A 91 18.711 -32.218 5.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 22.238 -32.482 1.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 20.506 -33.899 5.500 1.00 0.00 H new ATOM 0 HH2 TRP A 91 22.248 -34.026 3.766 1.00 0.00 H new ATOM 1346 N THR A 92 19.871 -28.159 5.513 1.00 0.00 N ATOM 1347 CA THR A 92 20.894 -27.129 5.380 1.00 0.00 C ATOM 1348 C THR A 92 22.249 -27.741 5.045 1.00 0.00 C ATOM 1349 O THR A 92 23.022 -28.090 5.937 1.00 0.00 O ATOM 1350 CB THR A 92 21.024 -26.297 6.670 1.00 0.00 C ATOM 1351 OG1 THR A 92 19.726 -26.014 7.204 1.00 0.00 O ATOM 1352 CG2 THR A 92 21.763 -24.995 6.402 1.00 0.00 C ATOM 0 H THR A 92 20.169 -28.985 6.032 1.00 0.00 H new ATOM 0 HA THR A 92 20.582 -26.476 4.565 1.00 0.00 H new ATOM 0 HB THR A 92 21.595 -26.878 7.394 1.00 0.00 H new ATOM 0 HG1 THR A 92 19.232 -26.852 7.324 1.00 0.00 H new ATOM 0 HG21 THR A 92 21.842 -24.425 7.327 1.00 0.00 H new ATOM 0 HG22 THR A 92 22.762 -25.215 6.024 1.00 0.00 H new ATOM 0 HG23 THR A 92 21.215 -24.411 5.662 1.00 0.00 H new ATOM 1360 N GLY A 93 22.533 -27.869 3.752 1.00 0.00 N ATOM 1361 CA GLY A 93 23.796 -28.438 3.323 1.00 0.00 C ATOM 1362 C GLY A 93 24.988 -27.762 3.971 1.00 0.00 C ATOM 1363 O GLY A 93 25.075 -26.535 3.995 1.00 0.00 O ATOM 0 H GLY A 93 21.910 -27.588 2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.811 -29.501 3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 93 23.879 -28.354 2.239 1.00 0.00 H new ATOM 1367 N GLU A 94 25.907 -28.564 4.499 1.00 0.00 N ATOM 1368 CA GLU A 94 27.098 -28.034 5.153 1.00 0.00 C ATOM 1369 C GLU A 94 27.961 -27.256 4.164 1.00 0.00 C ATOM 1370 O GLU A 94 28.653 -26.310 4.537 1.00 0.00 O ATOM 1371 CB GLU A 94 27.913 -29.169 5.775 1.00 0.00 C ATOM 1372 CG GLU A 94 28.552 -30.092 4.751 1.00 0.00 C ATOM 1373 CD GLU A 94 29.328 -31.226 5.392 1.00 0.00 C ATOM 1374 OE1 GLU A 94 30.320 -30.945 6.096 1.00 0.00 O ATOM 1375 OE2 GLU A 94 28.942 -32.397 5.188 1.00 0.00 O ATOM 0 H GLU A 94 25.850 -29.582 4.487 1.00 0.00 H new ATOM 0 HA GLU A 94 26.776 -27.354 5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 94 28.694 -28.742 6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 94 27.265 -29.756 6.426 1.00 0.00 H new ATOM 0 HG2 GLU A 94 27.776 -30.506 4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 94 29.221 -29.514 4.114 1.00 0.00 H new ATOM 1382 N GLY A 95 27.914 -27.663 2.899 1.00 0.00 N ATOM 1383 CA GLY A 95 28.697 -26.995 1.875 1.00 0.00 C ATOM 1384 C GLY A 95 28.387 -25.514 1.784 1.00 0.00 C ATOM 1385 O GLY A 95 29.197 -24.732 1.284 1.00 0.00 O ATOM 0 H GLY A 95 27.348 -28.443 2.565 1.00 0.00 H new ATOM 0 HA2 GLY A 95 29.758 -27.129 2.088 1.00 0.00 H new ATOM 0 HA3 GLY A 95 28.504 -27.464 0.910 1.00 0.00 H new ATOM 1389 N VAL A 96 27.211 -25.125 2.266 1.00 0.00 N ATOM 1390 CA VAL A 96 26.796 -23.728 2.236 1.00 0.00 C ATOM 1391 C VAL A 96 27.597 -22.895 3.231 1.00 0.00 C ATOM 1392 O VAL A 96 27.658 -23.216 4.417 1.00 0.00 O ATOM 1393 CB VAL A 96 25.296 -23.581 2.551 1.00 0.00 C ATOM 1394 CG1 VAL A 96 24.850 -22.138 2.368 1.00 0.00 C ATOM 1395 CG2 VAL A 96 24.474 -24.516 1.678 1.00 0.00 C ATOM 0 H VAL A 96 26.528 -25.758 2.682 1.00 0.00 H new ATOM 0 HA VAL A 96 26.985 -23.364 1.226 1.00 0.00 H new ATOM 0 HB VAL A 96 25.133 -23.857 3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 96 23.787 -22.054 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 96 25.417 -21.494 3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 96 25.026 -21.831 1.337 1.00 0.00 H new ATOM 0 HG21 VAL A 96 23.416 -24.399 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 96 24.640 -24.274 0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 96 24.775 -25.547 1.865 1.00 0.00 H new ATOM 1405 N ASN A 97 28.210 -21.824 2.739 1.00 0.00 N ATOM 1406 CA ASN A 97 29.009 -20.944 3.585 1.00 0.00 C ATOM 1407 C ASN A 97 28.189 -20.436 4.768 1.00 0.00 C ATOM 1408 O ASN A 97 26.992 -20.706 4.868 1.00 0.00 O ATOM 1409 CB ASN A 97 29.538 -19.761 2.771 1.00 0.00 C ATOM 1410 CG ASN A 97 28.481 -19.167 1.861 1.00 0.00 C ATOM 1411 OD1 ASN A 97 28.131 -19.750 0.834 1.00 0.00 O ATOM 1412 ND2 ASN A 97 27.967 -18.001 2.234 1.00 0.00 N ATOM 0 H ASN A 97 28.169 -21.544 1.759 1.00 0.00 H new ATOM 0 HA ASN A 97 29.852 -21.518 3.969 1.00 0.00 H new ATOM 0 HB2 ASN A 97 29.903 -18.991 3.450 1.00 0.00 H new ATOM 0 HB3 ASN A 97 30.388 -20.087 2.172 1.00 0.00 H new ATOM 0 HD21 ASN A 97 27.252 -17.552 1.661 1.00 0.00 H new ATOM 0 HD22 ASN A 97 28.287 -17.554 3.093 1.00 0.00 H new ATOM 1419 N ASP A 98 28.842 -19.699 5.659 1.00 0.00 N ATOM 1420 CA ASP A 98 28.174 -19.151 6.834 1.00 0.00 C ATOM 1421 C ASP A 98 27.363 -17.912 6.470 1.00 0.00 C ATOM 1422 O ASP A 98 26.245 -17.725 6.950 1.00 0.00 O ATOM 1423 CB ASP A 98 29.200 -18.805 7.915 1.00 0.00 C ATOM 1424 CG ASP A 98 30.180 -19.935 8.166 1.00 0.00 C ATOM 1425 OD1 ASP A 98 29.770 -21.109 8.059 1.00 0.00 O ATOM 1426 OD2 ASP A 98 31.356 -19.643 8.470 1.00 0.00 O ATOM 0 H ASP A 98 29.833 -19.467 5.590 1.00 0.00 H new ATOM 0 HA ASP A 98 27.492 -19.909 7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 98 29.749 -17.911 7.618 1.00 0.00 H new ATOM 0 HB3 ASP A 98 28.680 -18.566 8.843 1.00 0.00 H new ATOM 1431 N VAL A 99 27.935 -17.066 5.618 1.00 0.00 N ATOM 1432 CA VAL A 99 27.265 -15.844 5.189 1.00 0.00 C ATOM 1433 C VAL A 99 25.901 -16.149 4.580 1.00 0.00 C ATOM 1434 O VAL A 99 24.990 -15.323 4.627 1.00 0.00 O ATOM 1435 CB VAL A 99 28.112 -15.071 4.162 1.00 0.00 C ATOM 1436 CG1 VAL A 99 27.459 -13.739 3.824 1.00 0.00 C ATOM 1437 CG2 VAL A 99 29.525 -14.863 4.686 1.00 0.00 C ATOM 0 H VAL A 99 28.860 -17.205 5.212 1.00 0.00 H new ATOM 0 HA VAL A 99 27.133 -15.227 6.078 1.00 0.00 H new ATOM 0 HB VAL A 99 28.171 -15.662 3.248 1.00 0.00 H new ATOM 0 HG11 VAL A 99 28.072 -13.207 3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 99 26.469 -13.915 3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 99 27.367 -13.139 4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 99 30.110 -14.315 3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 99 29.488 -14.294 5.615 1.00 0.00 H new ATOM 0 HG23 VAL A 99 29.990 -15.831 4.872 1.00 0.00 H new ATOM 1447 N ARG A 100 25.768 -17.342 4.009 1.00 0.00 N ATOM 1448 CA ARG A 100 24.515 -17.757 3.389 1.00 0.00 C ATOM 1449 C ARG A 100 23.604 -18.437 4.407 1.00 0.00 C ATOM 1450 O ARG A 100 22.398 -18.192 4.439 1.00 0.00 O ATOM 1451 CB ARG A 100 24.789 -18.705 2.220 1.00 0.00 C ATOM 1452 CG ARG A 100 23.533 -19.147 1.488 1.00 0.00 C ATOM 1453 CD ARG A 100 23.257 -18.271 0.276 1.00 0.00 C ATOM 1454 NE ARG A 100 22.352 -18.916 -0.671 1.00 0.00 N ATOM 1455 CZ ARG A 100 22.075 -18.425 -1.874 1.00 0.00 C ATOM 1456 NH1 ARG A 100 22.629 -17.288 -2.273 1.00 0.00 N ATOM 1457 NH2 ARG A 100 21.241 -19.070 -2.680 1.00 0.00 N ATOM 0 H ARG A 100 26.512 -18.038 3.963 1.00 0.00 H new ATOM 0 HA ARG A 100 24.011 -16.866 3.014 1.00 0.00 H new ATOM 0 HB2 ARG A 100 25.457 -18.213 1.513 1.00 0.00 H new ATOM 0 HB3 ARG A 100 25.312 -19.586 2.592 1.00 0.00 H new ATOM 0 HG2 ARG A 100 23.641 -20.184 1.171 1.00 0.00 H new ATOM 0 HG3 ARG A 100 22.682 -19.108 2.168 1.00 0.00 H new ATOM 0 HD2 ARG A 100 22.825 -17.325 0.603 1.00 0.00 H new ATOM 0 HD3 ARG A 100 24.197 -18.036 -0.223 1.00 0.00 H new ATOM 0 HE ARG A 100 21.908 -19.792 -0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 100 23.269 -16.789 -1.656 1.00 0.00 H new ATOM 0 HH12 ARG A 100 22.415 -16.913 -3.197 1.00 0.00 H new ATOM 0 HH21 ARG A 100 20.812 -19.944 -2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 100 21.029 -18.692 -3.603 1.00 0.00 H new ATOM 1471 N LYS A 101 24.190 -19.293 5.238 1.00 0.00 N ATOM 1472 CA LYS A 101 23.433 -20.008 6.258 1.00 0.00 C ATOM 1473 C LYS A 101 22.610 -19.041 7.104 1.00 0.00 C ATOM 1474 O LYS A 101 21.499 -19.360 7.524 1.00 0.00 O ATOM 1475 CB LYS A 101 24.378 -20.810 7.156 1.00 0.00 C ATOM 1476 CG LYS A 101 24.685 -22.200 6.628 1.00 0.00 C ATOM 1477 CD LYS A 101 25.371 -23.057 7.679 1.00 0.00 C ATOM 1478 CE LYS A 101 26.712 -23.577 7.186 1.00 0.00 C ATOM 1479 NZ LYS A 101 27.552 -24.092 8.303 1.00 0.00 N ATOM 0 H LYS A 101 25.187 -19.508 5.225 1.00 0.00 H new ATOM 0 HA LYS A 101 22.751 -20.693 5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 101 25.312 -20.259 7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 101 23.936 -20.897 8.149 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.760 -22.682 6.311 1.00 0.00 H new ATOM 0 HG3 LYS A 101 25.323 -22.123 5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 101 25.518 -22.472 8.587 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.728 -23.897 7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 101 26.548 -24.372 6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 101 27.244 -22.778 6.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 28.458 -24.437 7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 27.730 -23.327 8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 27.056 -24.872 8.780 1.00 0.00 H new ATOM 1493 N GLY A 102 23.163 -17.857 7.348 1.00 0.00 N ATOM 1494 CA GLY A 102 22.466 -16.862 8.141 1.00 0.00 C ATOM 1495 C GLY A 102 21.490 -16.044 7.318 1.00 0.00 C ATOM 1496 O GLY A 102 20.577 -15.423 7.861 1.00 0.00 O ATOM 0 H GLY A 102 24.082 -17.569 7.010 1.00 0.00 H new ATOM 0 HA2 GLY A 102 21.929 -17.358 8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 102 23.194 -16.196 8.604 1.00 0.00 H new ATOM 1500 N ALA A 103 21.684 -16.043 6.003 1.00 0.00 N ATOM 1501 CA ALA A 103 20.814 -15.295 5.103 1.00 0.00 C ATOM 1502 C ALA A 103 19.607 -16.129 4.689 1.00 0.00 C ATOM 1503 O ALA A 103 18.555 -15.588 4.347 1.00 0.00 O ATOM 1504 CB ALA A 103 21.590 -14.840 3.876 1.00 0.00 C ATOM 0 H ALA A 103 22.436 -16.552 5.537 1.00 0.00 H new ATOM 0 HA ALA A 103 20.450 -14.416 5.635 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.928 -14.283 3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 103 22.417 -14.200 4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.982 -15.710 3.350 1.00 0.00 H new ATOM 1510 N CYS A 104 19.765 -17.448 4.721 1.00 0.00 N ATOM 1511 CA CYS A 104 18.688 -18.357 4.347 1.00 0.00 C ATOM 1512 C CYS A 104 17.753 -18.606 5.526 1.00 0.00 C ATOM 1513 O CYS A 104 16.578 -18.922 5.343 1.00 0.00 O ATOM 1514 CB CYS A 104 19.262 -19.683 3.846 1.00 0.00 C ATOM 1515 SG CYS A 104 20.032 -20.688 5.137 1.00 0.00 S ATOM 0 H CYS A 104 20.629 -17.911 5.002 1.00 0.00 H new ATOM 0 HA CYS A 104 18.115 -17.892 3.545 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.463 -20.259 3.380 1.00 0.00 H new ATOM 0 HB3 CYS A 104 20.001 -19.477 3.071 1.00 0.00 H new ATOM 0 HG CYS A 104 20.508 -19.912 6.065 1.00 0.00 H new ATOM 1521 N ALA A 105 18.284 -18.463 6.736 1.00 0.00 N ATOM 1522 CA ALA A 105 17.497 -18.672 7.945 1.00 0.00 C ATOM 1523 C ALA A 105 16.326 -17.697 8.014 1.00 0.00 C ATOM 1524 O ALA A 105 15.245 -18.043 8.489 1.00 0.00 O ATOM 1525 CB ALA A 105 18.376 -18.532 9.178 1.00 0.00 C ATOM 0 H ALA A 105 19.256 -18.203 6.905 1.00 0.00 H new ATOM 0 HA ALA A 105 17.092 -19.683 7.914 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.775 -18.691 10.073 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.175 -19.273 9.141 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.809 -17.532 9.204 1.00 0.00 H new ATOM 1531 N SER A 106 16.550 -16.477 7.537 1.00 0.00 N ATOM 1532 CA SER A 106 15.515 -15.449 7.549 1.00 0.00 C ATOM 1533 C SER A 106 14.289 -15.905 6.764 1.00 0.00 C ATOM 1534 O SER A 106 13.160 -15.528 7.081 1.00 0.00 O ATOM 1535 CB SER A 106 16.055 -14.145 6.960 1.00 0.00 C ATOM 1536 OG SER A 106 17.117 -13.631 7.746 1.00 0.00 O ATOM 0 H SER A 106 17.439 -16.176 7.137 1.00 0.00 H new ATOM 0 HA SER A 106 15.220 -15.277 8.584 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.403 -14.319 5.942 1.00 0.00 H new ATOM 0 HB3 SER A 106 15.253 -13.409 6.901 1.00 0.00 H new ATOM 0 HG SER A 106 17.446 -12.798 7.347 1.00 0.00 H new ATOM 1542 N HIS A 107 14.519 -16.719 5.739 1.00 0.00 N ATOM 1543 CA HIS A 107 13.433 -17.228 4.908 1.00 0.00 C ATOM 1544 C HIS A 107 12.637 -18.298 5.649 1.00 0.00 C ATOM 1545 O HIS A 107 11.458 -18.515 5.370 1.00 0.00 O ATOM 1546 CB HIS A 107 13.986 -17.799 3.603 1.00 0.00 C ATOM 1547 CG HIS A 107 14.331 -16.752 2.589 1.00 0.00 C ATOM 1548 ND1 HIS A 107 14.433 -17.016 1.239 1.00 0.00 N ATOM 1549 CD2 HIS A 107 14.596 -15.433 2.734 1.00 0.00 C ATOM 1550 CE1 HIS A 107 14.748 -15.905 0.598 1.00 0.00 C ATOM 1551 NE2 HIS A 107 14.852 -14.929 1.482 1.00 0.00 N ATOM 0 H HIS A 107 15.447 -17.040 5.464 1.00 0.00 H new ATOM 0 HA HIS A 107 12.765 -16.398 4.678 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.877 -18.388 3.822 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.251 -18.480 3.174 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.605 -14.880 3.661 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.895 -15.811 -0.468 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.085 -13.959 1.270 1.00 0.00 H new ATOM 1559 N VAL A 108 13.291 -18.966 6.595 1.00 0.00 N ATOM 1560 CA VAL A 108 12.645 -20.014 7.376 1.00 0.00 C ATOM 1561 C VAL A 108 11.335 -19.520 7.981 1.00 0.00 C ATOM 1562 O VAL A 108 10.386 -20.287 8.142 1.00 0.00 O ATOM 1563 CB VAL A 108 13.562 -20.517 8.507 1.00 0.00 C ATOM 1564 CG1 VAL A 108 12.862 -21.592 9.324 1.00 0.00 C ATOM 1565 CG2 VAL A 108 14.873 -21.037 7.937 1.00 0.00 C ATOM 0 H VAL A 108 14.267 -18.800 6.839 1.00 0.00 H new ATOM 0 HA VAL A 108 12.439 -20.837 6.692 1.00 0.00 H new ATOM 0 HB VAL A 108 13.786 -19.681 9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.525 -21.935 10.118 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.953 -21.181 9.763 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.606 -22.431 8.677 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.509 -21.388 8.749 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.671 -21.861 7.252 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.380 -20.235 7.400 1.00 0.00 H new ATOM 1575 N SER A 109 11.291 -18.234 8.313 1.00 0.00 N ATOM 1576 CA SER A 109 10.098 -17.638 8.903 1.00 0.00 C ATOM 1577 C SER A 109 8.924 -17.696 7.930 1.00 0.00 C ATOM 1578 O SER A 109 7.774 -17.875 8.335 1.00 0.00 O ATOM 1579 CB SER A 109 10.372 -16.186 9.302 1.00 0.00 C ATOM 1580 OG SER A 109 9.476 -15.758 10.313 1.00 0.00 O ATOM 0 H SER A 109 12.067 -17.585 8.184 1.00 0.00 H new ATOM 0 HA SER A 109 9.838 -18.210 9.794 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.398 -16.090 9.657 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.275 -15.541 8.429 1.00 0.00 H new ATOM 0 HG SER A 109 9.672 -14.828 10.552 1.00 0.00 H new ATOM 1586 N THR A 110 9.221 -17.544 6.644 1.00 0.00 N ATOM 1587 CA THR A 110 8.191 -17.578 5.612 1.00 0.00 C ATOM 1588 C THR A 110 7.777 -19.011 5.297 1.00 0.00 C ATOM 1589 O THR A 110 6.599 -19.358 5.381 1.00 0.00 O ATOM 1590 CB THR A 110 8.671 -16.898 4.317 1.00 0.00 C ATOM 1591 OG1 THR A 110 9.006 -15.530 4.577 1.00 0.00 O ATOM 1592 CG2 THR A 110 7.599 -16.967 3.240 1.00 0.00 C ATOM 0 H THR A 110 10.167 -17.396 6.291 1.00 0.00 H new ATOM 0 HA THR A 110 7.333 -17.032 6.003 1.00 0.00 H new ATOM 0 HB THR A 110 9.555 -17.427 3.961 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.312 -15.105 3.749 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.961 -16.480 2.335 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.367 -18.010 3.023 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.699 -16.461 3.589 1.00 0.00 H new ATOM 1600 N MET A 111 8.751 -19.838 4.934 1.00 0.00 N ATOM 1601 CA MET A 111 8.486 -21.234 4.608 1.00 0.00 C ATOM 1602 C MET A 111 7.742 -21.927 5.745 1.00 0.00 C ATOM 1603 O MET A 111 6.752 -22.622 5.519 1.00 0.00 O ATOM 1604 CB MET A 111 9.796 -21.970 4.318 1.00 0.00 C ATOM 1605 CG MET A 111 10.307 -21.766 2.901 1.00 0.00 C ATOM 1606 SD MET A 111 9.288 -22.599 1.669 1.00 0.00 S ATOM 1607 CE MET A 111 9.650 -24.315 2.033 1.00 0.00 C ATOM 0 H MET A 111 9.731 -19.566 4.858 1.00 0.00 H new ATOM 0 HA MET A 111 7.858 -21.259 3.718 1.00 0.00 H new ATOM 0 HB2 MET A 111 10.557 -21.632 5.022 1.00 0.00 H new ATOM 0 HB3 MET A 111 9.651 -23.036 4.493 1.00 0.00 H new ATOM 0 HG2 MET A 111 10.338 -20.699 2.680 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.330 -22.136 2.831 1.00 0.00 H new ATOM 0 HE1 MET A 111 8.752 -24.915 1.886 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.437 -24.670 1.367 1.00 0.00 H new ATOM 0 HE3 MET A 111 9.982 -24.405 3.067 1.00 0.00 H new ATOM 1617 N ALA A 112 8.225 -21.731 6.968 1.00 0.00 N ATOM 1618 CA ALA A 112 7.604 -22.335 8.140 1.00 0.00 C ATOM 1619 C ALA A 112 6.108 -22.041 8.182 1.00 0.00 C ATOM 1620 O ALA A 112 5.306 -22.904 8.538 1.00 0.00 O ATOM 1621 CB ALA A 112 8.277 -21.836 9.410 1.00 0.00 C ATOM 0 H ALA A 112 9.044 -21.159 7.172 1.00 0.00 H new ATOM 0 HA ALA A 112 7.734 -23.415 8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.803 -22.295 10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 112 9.334 -22.102 9.390 1.00 0.00 H new ATOM 0 HB3 ALA A 112 8.177 -20.752 9.473 1.00 0.00 H new ATOM 1627 N SER A 113 5.739 -20.818 7.816 1.00 0.00 N ATOM 1628 CA SER A 113 4.340 -20.409 7.816 1.00 0.00 C ATOM 1629 C SER A 113 3.554 -21.160 6.746 1.00 0.00 C ATOM 1630 O SER A 113 2.423 -21.588 6.975 1.00 0.00 O ATOM 1631 CB SER A 113 4.227 -18.901 7.583 1.00 0.00 C ATOM 1632 OG SER A 113 3.981 -18.214 8.798 1.00 0.00 O ATOM 0 H SER A 113 6.390 -20.093 7.515 1.00 0.00 H new ATOM 0 HA SER A 113 3.917 -20.652 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.147 -18.530 7.132 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.421 -18.698 6.877 1.00 0.00 H new ATOM 0 HG SER A 113 3.915 -17.252 8.622 1.00 0.00 H new ATOM 1638 N PHE A 114 4.163 -21.318 5.575 1.00 0.00 N ATOM 1639 CA PHE A 114 3.522 -22.017 4.467 1.00 0.00 C ATOM 1640 C PHE A 114 3.291 -23.485 4.812 1.00 0.00 C ATOM 1641 O PHE A 114 2.167 -23.983 4.738 1.00 0.00 O ATOM 1642 CB PHE A 114 4.376 -21.905 3.203 1.00 0.00 C ATOM 1643 CG PHE A 114 3.881 -22.756 2.068 1.00 0.00 C ATOM 1644 CD1 PHE A 114 2.552 -22.711 1.680 1.00 0.00 C ATOM 1645 CD2 PHE A 114 4.745 -23.601 1.390 1.00 0.00 C ATOM 1646 CE1 PHE A 114 2.093 -23.492 0.636 1.00 0.00 C ATOM 1647 CE2 PHE A 114 4.293 -24.384 0.345 1.00 0.00 C ATOM 1648 CZ PHE A 114 2.965 -24.331 -0.031 1.00 0.00 C ATOM 0 H PHE A 114 5.100 -20.971 5.369 1.00 0.00 H new ATOM 0 HA PHE A 114 2.555 -21.549 4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 114 4.401 -20.864 2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.401 -22.190 3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.866 -22.058 2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.784 -23.648 1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.055 -23.447 0.342 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.977 -25.037 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 114 2.609 -24.945 -0.845 1.00 0.00 H new ATOM 1658 N LEU A 115 4.363 -24.174 5.188 1.00 0.00 N ATOM 1659 CA LEU A 115 4.279 -25.586 5.543 1.00 0.00 C ATOM 1660 C LEU A 115 3.806 -25.758 6.983 1.00 0.00 C ATOM 1661 O LEU A 115 4.553 -26.226 7.842 1.00 0.00 O ATOM 1662 CB LEU A 115 5.640 -26.260 5.357 1.00 0.00 C ATOM 1663 CG LEU A 115 6.295 -26.084 3.987 1.00 0.00 C ATOM 1664 CD1 LEU A 115 7.680 -26.712 3.972 1.00 0.00 C ATOM 1665 CD2 LEU A 115 5.421 -26.689 2.897 1.00 0.00 C ATOM 0 H LEU A 115 5.300 -23.778 5.255 1.00 0.00 H new ATOM 0 HA LEU A 115 3.552 -26.059 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.321 -25.873 6.115 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.524 -27.327 5.547 1.00 0.00 H new ATOM 0 HG LEU A 115 6.401 -25.017 3.791 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.130 -26.577 2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.305 -26.233 4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.599 -27.777 4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.902 -26.555 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.284 -27.753 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.450 -26.193 2.892 1.00 0.00 H new ATOM 1677 N LYS A 116 2.559 -25.378 7.240 1.00 0.00 N ATOM 1678 CA LYS A 116 1.983 -25.493 8.574 1.00 0.00 C ATOM 1679 C LYS A 116 1.486 -26.912 8.832 1.00 0.00 C ATOM 1680 O LYS A 116 1.533 -27.766 7.949 1.00 0.00 O ATOM 1681 CB LYS A 116 0.832 -24.499 8.742 1.00 0.00 C ATOM 1682 CG LYS A 116 1.282 -23.111 9.164 1.00 0.00 C ATOM 1683 CD LYS A 116 0.834 -22.785 10.578 1.00 0.00 C ATOM 1684 CE LYS A 116 1.087 -21.325 10.921 1.00 0.00 C ATOM 1685 NZ LYS A 116 -0.167 -20.523 10.897 1.00 0.00 N ATOM 0 H LYS A 116 1.927 -24.987 6.541 1.00 0.00 H new ATOM 0 HA LYS A 116 2.762 -25.263 9.300 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.287 -24.424 7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 116 0.134 -24.887 9.484 1.00 0.00 H new ATOM 0 HG2 LYS A 116 2.368 -23.045 9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.877 -22.371 8.474 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.228 -23.006 10.684 1.00 0.00 H new ATOM 0 HD3 LYS A 116 1.364 -23.423 11.285 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.542 -21.258 11.909 1.00 0.00 H new ATOM 0 HE3 LYS A 116 1.801 -20.904 10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 0.049 -19.534 11.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -0.588 -20.566 9.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -0.839 -20.908 11.591 1.00 0.00 H new ATOM 1699 N GLY A 117 1.008 -27.155 10.049 1.00 0.00 N ATOM 1700 CA GLY A 117 0.508 -28.471 10.400 1.00 0.00 C ATOM 1701 C GLY A 117 1.578 -29.354 11.010 1.00 0.00 C ATOM 1702 O GLY A 117 1.271 -30.342 11.677 1.00 0.00 O ATOM 0 H GLY A 117 0.958 -26.464 10.798 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.318 -28.367 11.104 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.108 -28.954 9.509 1.00 0.00 H new ATOM 1706 N ALA A 118 2.838 -28.999 10.781 1.00 0.00 N ATOM 1707 CA ALA A 118 3.957 -29.766 11.313 1.00 0.00 C ATOM 1708 C ALA A 118 3.847 -29.920 12.826 1.00 0.00 C ATOM 1709 O ALA A 118 3.767 -28.932 13.557 1.00 0.00 O ATOM 1710 CB ALA A 118 5.275 -29.103 10.943 1.00 0.00 C ATOM 0 H ALA A 118 3.109 -28.184 10.230 1.00 0.00 H new ATOM 0 HA ALA A 118 3.926 -30.761 10.869 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.102 -29.687 11.347 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.364 -29.051 9.858 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.305 -28.096 11.359 1.00 0.00 H new ATOM 1716 N HIS A 119 3.842 -31.165 13.291 1.00 0.00 N ATOM 1717 CA HIS A 119 3.741 -31.448 14.718 1.00 0.00 C ATOM 1718 C HIS A 119 5.101 -31.314 15.396 1.00 0.00 C ATOM 1719 O HIS A 119 5.186 -31.041 16.594 1.00 0.00 O ATOM 1720 CB HIS A 119 3.182 -32.853 14.943 1.00 0.00 C ATOM 1721 CG HIS A 119 1.701 -32.947 14.747 1.00 0.00 C ATOM 1722 ND1 HIS A 119 1.098 -32.855 13.510 1.00 0.00 N ATOM 1723 CD2 HIS A 119 0.699 -33.129 15.639 1.00 0.00 C ATOM 1724 CE1 HIS A 119 -0.211 -32.973 13.651 1.00 0.00 C ATOM 1725 NE2 HIS A 119 -0.479 -33.141 14.933 1.00 0.00 N ATOM 0 H HIS A 119 3.907 -31.994 12.700 1.00 0.00 H new ATOM 0 HA HIS A 119 3.061 -30.720 15.160 1.00 0.00 H new ATOM 0 HB2 HIS A 119 3.675 -33.545 14.260 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.427 -33.175 15.955 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.806 -33.244 16.708 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -0.938 -32.938 12.853 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -1.409 -33.260 15.334 1.00 0.00 H new ATOM 1733 N VAL A 120 6.164 -31.510 14.623 1.00 0.00 N ATOM 1734 CA VAL A 120 7.521 -31.411 15.148 1.00 0.00 C ATOM 1735 C VAL A 120 8.471 -30.826 14.109 1.00 0.00 C ATOM 1736 O VAL A 120 8.324 -31.067 12.910 1.00 0.00 O ATOM 1737 CB VAL A 120 8.051 -32.786 15.596 1.00 0.00 C ATOM 1738 CG1 VAL A 120 9.383 -32.636 16.315 1.00 0.00 C ATOM 1739 CG2 VAL A 120 7.033 -33.485 16.484 1.00 0.00 C ATOM 0 H VAL A 120 6.112 -31.738 13.630 1.00 0.00 H new ATOM 0 HA VAL A 120 7.479 -30.747 16.012 1.00 0.00 H new ATOM 0 HB VAL A 120 8.210 -33.401 14.710 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.742 -33.618 16.624 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.110 -32.179 15.643 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.253 -32.004 17.193 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.424 -34.455 16.791 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.840 -32.875 17.367 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.104 -33.627 15.931 1.00 0.00 H new ATOM 1749 N THR A 121 9.448 -30.055 14.576 1.00 0.00 N ATOM 1750 CA THR A 121 10.423 -29.434 13.688 1.00 0.00 C ATOM 1751 C THR A 121 11.835 -29.921 13.996 1.00 0.00 C ATOM 1752 O THR A 121 12.174 -30.179 15.151 1.00 0.00 O ATOM 1753 CB THR A 121 10.386 -27.898 13.799 1.00 0.00 C ATOM 1754 OG1 THR A 121 9.037 -27.452 13.979 1.00 0.00 O ATOM 1755 CG2 THR A 121 10.978 -27.252 12.556 1.00 0.00 C ATOM 0 H THR A 121 9.585 -29.846 15.565 1.00 0.00 H new ATOM 0 HA THR A 121 10.155 -29.724 12.672 1.00 0.00 H new ATOM 0 HB THR A 121 10.983 -27.603 14.662 1.00 0.00 H new ATOM 0 HG1 THR A 121 9.022 -26.475 14.050 1.00 0.00 H new ATOM 0 HG21 THR A 121 10.941 -26.167 12.657 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.014 -27.571 12.439 1.00 0.00 H new ATOM 0 HG23 THR A 121 10.404 -27.554 11.680 1.00 0.00 H new ATOM 1763 N ILE A 122 12.653 -30.043 12.956 1.00 0.00 N ATOM 1764 CA ILE A 122 14.029 -30.497 13.116 1.00 0.00 C ATOM 1765 C ILE A 122 14.971 -29.733 12.192 1.00 0.00 C ATOM 1766 O ILE A 122 14.715 -29.608 10.995 1.00 0.00 O ATOM 1767 CB ILE A 122 14.160 -32.005 12.833 1.00 0.00 C ATOM 1768 CG1 ILE A 122 13.250 -32.803 13.769 1.00 0.00 C ATOM 1769 CG2 ILE A 122 15.607 -32.449 12.988 1.00 0.00 C ATOM 1770 CD1 ILE A 122 13.221 -34.285 13.466 1.00 0.00 C ATOM 0 H ILE A 122 12.387 -29.834 11.994 1.00 0.00 H new ATOM 0 HA ILE A 122 14.307 -30.305 14.152 1.00 0.00 H new ATOM 0 HB ILE A 122 13.849 -32.195 11.806 1.00 0.00 H new ATOM 0 HG12 ILE A 122 13.582 -32.657 14.797 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.237 -32.407 13.702 1.00 0.00 H new ATOM 0 HG21 ILE A 122 15.684 -33.517 12.785 1.00 0.00 H new ATOM 0 HG22 ILE A 122 16.233 -31.900 12.285 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.942 -32.248 14.006 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.556 -34.787 14.169 1.00 0.00 H new ATOM 0 HD12 ILE A 122 12.860 -34.442 12.450 1.00 0.00 H new ATOM 0 HD13 ILE A 122 14.226 -34.696 13.561 1.00 0.00 H new ATOM 1782 N ASN A 123 16.063 -29.227 12.755 1.00 0.00 N ATOM 1783 CA ASN A 123 17.045 -28.477 11.981 1.00 0.00 C ATOM 1784 C ASN A 123 18.317 -29.293 11.779 1.00 0.00 C ATOM 1785 O ASN A 123 19.240 -29.235 12.591 1.00 0.00 O ATOM 1786 CB ASN A 123 17.378 -27.158 12.682 1.00 0.00 C ATOM 1787 CG ASN A 123 16.168 -26.541 13.357 1.00 0.00 C ATOM 1788 OD1 ASN A 123 15.875 -26.832 14.517 1.00 0.00 O ATOM 1789 ND2 ASN A 123 15.459 -25.683 12.633 1.00 0.00 N ATOM 0 H ASN A 123 16.290 -29.323 13.745 1.00 0.00 H new ATOM 0 HA ASN A 123 16.613 -28.263 11.003 1.00 0.00 H new ATOM 0 HB2 ASN A 123 18.156 -27.331 13.425 1.00 0.00 H new ATOM 0 HB3 ASN A 123 17.783 -26.455 11.954 1.00 0.00 H new ATOM 0 HD21 ASN A 123 14.635 -25.236 13.035 1.00 0.00 H new ATOM 0 HD22 ASN A 123 15.738 -25.471 11.675 1.00 0.00 H new ATOM 1796 N ALA A 124 18.359 -30.054 10.690 1.00 0.00 N ATOM 1797 CA ALA A 124 19.518 -30.881 10.379 1.00 0.00 C ATOM 1798 C ALA A 124 20.419 -30.200 9.354 1.00 0.00 C ATOM 1799 O ALA A 124 20.215 -29.035 9.012 1.00 0.00 O ATOM 1800 CB ALA A 124 19.074 -32.244 9.871 1.00 0.00 C ATOM 0 H ALA A 124 17.603 -30.115 10.008 1.00 0.00 H new ATOM 0 HA ALA A 124 20.092 -31.017 11.296 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.950 -32.850 9.643 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.478 -32.741 10.636 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.475 -32.119 8.969 1.00 0.00 H new ATOM 1806 N ARG A 125 21.415 -30.933 8.869 1.00 0.00 N ATOM 1807 CA ARG A 125 22.348 -30.399 7.884 1.00 0.00 C ATOM 1808 C ARG A 125 22.905 -31.513 7.002 1.00 0.00 C ATOM 1809 O ARG A 125 23.027 -31.354 5.788 1.00 0.00 O ATOM 1810 CB ARG A 125 23.494 -29.665 8.582 1.00 0.00 C ATOM 1811 CG ARG A 125 23.032 -28.538 9.491 1.00 0.00 C ATOM 1812 CD ARG A 125 24.209 -27.754 10.050 1.00 0.00 C ATOM 1813 NE ARG A 125 23.866 -26.358 10.306 1.00 0.00 N ATOM 1814 CZ ARG A 125 23.058 -25.969 11.286 1.00 0.00 C ATOM 1815 NH1 ARG A 125 22.513 -26.865 12.097 1.00 0.00 N ATOM 1816 NH2 ARG A 125 22.793 -24.680 11.456 1.00 0.00 N ATOM 0 H ARG A 125 21.597 -31.899 9.142 1.00 0.00 H new ATOM 0 HA ARG A 125 21.807 -29.695 7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 125 24.069 -30.381 9.169 1.00 0.00 H new ATOM 0 HB3 ARG A 125 24.167 -29.259 7.827 1.00 0.00 H new ATOM 0 HG2 ARG A 125 22.377 -27.867 8.936 1.00 0.00 H new ATOM 0 HG3 ARG A 125 22.445 -28.949 10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 125 24.547 -28.219 10.976 1.00 0.00 H new ATOM 0 HD3 ARG A 125 25.041 -27.800 9.347 1.00 0.00 H new ATOM 0 HE ARG A 125 24.268 -25.643 9.700 1.00 0.00 H new ATOM 0 HH11 ARG A 125 22.714 -27.857 11.970 1.00 0.00 H new ATOM 0 HH12 ARG A 125 21.893 -26.562 12.848 1.00 0.00 H new ATOM 0 HH21 ARG A 125 23.210 -23.987 10.834 1.00 0.00 H new ATOM 0 HH22 ARG A 125 22.172 -24.382 12.209 1.00 0.00 H new ATOM 1830 N ALA A 126 23.241 -32.639 7.623 1.00 0.00 N ATOM 1831 CA ALA A 126 23.784 -33.780 6.894 1.00 0.00 C ATOM 1832 C ALA A 126 22.713 -34.840 6.658 1.00 0.00 C ATOM 1833 O ALA A 126 21.651 -34.810 7.278 1.00 0.00 O ATOM 1834 CB ALA A 126 24.962 -34.376 7.650 1.00 0.00 C ATOM 0 H ALA A 126 23.147 -32.786 8.628 1.00 0.00 H new ATOM 0 HA ALA A 126 24.130 -33.428 5.922 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.358 -35.227 7.095 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.741 -33.622 7.763 1.00 0.00 H new ATOM 0 HB3 ALA A 126 24.632 -34.707 8.635 1.00 0.00 H new ATOM 1840 N GLU A 127 23.001 -35.774 5.757 1.00 0.00 N ATOM 1841 CA GLU A 127 22.061 -36.842 5.439 1.00 0.00 C ATOM 1842 C GLU A 127 21.885 -37.784 6.627 1.00 0.00 C ATOM 1843 O GLU A 127 20.853 -38.440 6.764 1.00 0.00 O ATOM 1844 CB GLU A 127 22.542 -37.628 4.218 1.00 0.00 C ATOM 1845 CG GLU A 127 21.933 -37.153 2.909 1.00 0.00 C ATOM 1846 CD GLU A 127 22.784 -37.509 1.706 1.00 0.00 C ATOM 1847 OE1 GLU A 127 22.606 -38.618 1.159 1.00 0.00 O ATOM 1848 OE2 GLU A 127 23.629 -36.678 1.311 1.00 0.00 O ATOM 0 H GLU A 127 23.877 -35.813 5.235 1.00 0.00 H new ATOM 0 HA GLU A 127 21.097 -36.387 5.212 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.627 -37.552 4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.304 -38.682 4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 127 20.943 -37.594 2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.798 -36.072 2.947 1.00 0.00 H new ATOM 1855 N GLU A 128 22.901 -37.845 7.482 1.00 0.00 N ATOM 1856 CA GLU A 128 22.859 -38.708 8.657 1.00 0.00 C ATOM 1857 C GLU A 128 21.934 -38.129 9.723 1.00 0.00 C ATOM 1858 O GLU A 128 21.412 -38.857 10.568 1.00 0.00 O ATOM 1859 CB GLU A 128 24.265 -38.892 9.232 1.00 0.00 C ATOM 1860 CG GLU A 128 24.881 -37.607 9.759 1.00 0.00 C ATOM 1861 CD GLU A 128 26.178 -37.846 10.507 1.00 0.00 C ATOM 1862 OE1 GLU A 128 26.815 -38.893 10.269 1.00 0.00 O ATOM 1863 OE2 GLU A 128 26.556 -36.986 11.330 1.00 0.00 O ATOM 0 H GLU A 128 23.762 -37.308 7.383 1.00 0.00 H new ATOM 0 HA GLU A 128 22.470 -39.679 8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 128 24.225 -39.623 10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.913 -39.305 8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.066 -36.929 8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.170 -37.112 10.421 1.00 0.00 H new ATOM 1870 N ASP A 129 21.736 -36.817 9.677 1.00 0.00 N ATOM 1871 CA ASP A 129 20.873 -36.139 10.639 1.00 0.00 C ATOM 1872 C ASP A 129 19.466 -35.962 10.076 1.00 0.00 C ATOM 1873 O ASP A 129 18.734 -35.059 10.479 1.00 0.00 O ATOM 1874 CB ASP A 129 21.461 -34.778 11.013 1.00 0.00 C ATOM 1875 CG ASP A 129 22.651 -34.898 11.945 1.00 0.00 C ATOM 1876 OD1 ASP A 129 22.616 -35.764 12.844 1.00 0.00 O ATOM 1877 OD2 ASP A 129 23.617 -34.126 11.775 1.00 0.00 O ATOM 0 H ASP A 129 22.161 -36.201 8.984 1.00 0.00 H new ATOM 0 HA ASP A 129 20.812 -36.758 11.534 1.00 0.00 H new ATOM 0 HB2 ASP A 129 21.765 -34.255 10.106 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.691 -34.171 11.488 1.00 0.00 H new ATOM 1882 N VAL A 130 19.095 -36.831 9.141 1.00 0.00 N ATOM 1883 CA VAL A 130 17.776 -36.771 8.522 1.00 0.00 C ATOM 1884 C VAL A 130 17.309 -38.156 8.087 1.00 0.00 C ATOM 1885 O VAL A 130 16.511 -38.289 7.160 1.00 0.00 O ATOM 1886 CB VAL A 130 17.771 -35.833 7.301 1.00 0.00 C ATOM 1887 CG1 VAL A 130 18.144 -34.417 7.714 1.00 0.00 C ATOM 1888 CG2 VAL A 130 18.716 -36.351 6.228 1.00 0.00 C ATOM 0 H VAL A 130 19.689 -37.585 8.796 1.00 0.00 H new ATOM 0 HA VAL A 130 17.091 -36.380 9.274 1.00 0.00 H new ATOM 0 HB VAL A 130 16.764 -35.811 6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 130 18.135 -33.768 6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 130 17.424 -34.050 8.445 1.00 0.00 H new ATOM 0 HG13 VAL A 130 19.141 -34.417 8.155 1.00 0.00 H new ATOM 0 HG21 VAL A 130 18.700 -35.676 5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 130 19.728 -36.404 6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.398 -37.345 5.912 1.00 0.00 H new ATOM 1898 N GLU A 131 17.812 -39.184 8.764 1.00 0.00 N ATOM 1899 CA GLU A 131 17.447 -40.559 8.446 1.00 0.00 C ATOM 1900 C GLU A 131 16.038 -40.875 8.940 1.00 0.00 C ATOM 1901 O GLU A 131 15.476 -40.174 9.782 1.00 0.00 O ATOM 1902 CB GLU A 131 18.448 -41.533 9.070 1.00 0.00 C ATOM 1903 CG GLU A 131 19.265 -42.304 8.046 1.00 0.00 C ATOM 1904 CD GLU A 131 20.699 -41.818 7.959 1.00 0.00 C ATOM 1905 OE1 GLU A 131 21.469 -42.069 8.910 1.00 0.00 O ATOM 1906 OE2 GLU A 131 21.051 -41.186 6.941 1.00 0.00 O ATOM 0 H GLU A 131 18.473 -39.090 9.535 1.00 0.00 H new ATOM 0 HA GLU A 131 17.468 -40.673 7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.125 -40.979 9.720 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.909 -42.241 9.700 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.259 -43.363 8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.794 -42.212 7.067 1.00 0.00 H new ATOM 1913 N PRO A 132 15.453 -41.957 8.405 1.00 0.00 N ATOM 1914 CA PRO A 132 14.103 -42.391 8.776 1.00 0.00 C ATOM 1915 C PRO A 132 13.902 -42.433 10.287 1.00 0.00 C ATOM 1916 O PRO A 132 12.974 -41.821 10.816 1.00 0.00 O ATOM 1917 CB PRO A 132 14.009 -43.800 8.185 1.00 0.00 C ATOM 1918 CG PRO A 132 14.968 -43.798 7.045 1.00 0.00 C ATOM 1919 CD PRO A 132 16.064 -42.839 7.397 1.00 0.00 C ATOM 0 HA PRO A 132 13.339 -41.707 8.407 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.273 -44.557 8.923 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.996 -44.022 7.850 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.369 -44.797 6.877 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.471 -43.495 6.123 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.936 -43.358 7.796 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.399 -42.277 6.525 1.00 0.00 H new ATOM 1927 N GLU A 133 14.777 -43.158 10.976 1.00 0.00 N ATOM 1928 CA GLU A 133 14.694 -43.279 12.427 1.00 0.00 C ATOM 1929 C GLU A 133 14.994 -41.944 13.102 1.00 0.00 C ATOM 1930 O GLU A 133 14.421 -41.620 14.143 1.00 0.00 O ATOM 1931 CB GLU A 133 15.668 -44.347 12.929 1.00 0.00 C ATOM 1932 CG GLU A 133 17.090 -44.158 12.427 1.00 0.00 C ATOM 1933 CD GLU A 133 18.097 -44.048 13.555 1.00 0.00 C ATOM 1934 OE1 GLU A 133 18.221 -45.014 14.336 1.00 0.00 O ATOM 1935 OE2 GLU A 133 18.762 -42.996 13.656 1.00 0.00 O ATOM 0 H GLU A 133 15.551 -43.670 10.553 1.00 0.00 H new ATOM 0 HA GLU A 133 13.677 -43.576 12.683 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.672 -44.339 14.019 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.309 -45.328 12.619 1.00 0.00 H new ATOM 0 HG2 GLU A 133 17.359 -44.997 11.785 1.00 0.00 H new ATOM 0 HG3 GLU A 133 17.138 -43.259 11.813 1.00 0.00 H new ATOM 1942 N CYS A 134 15.895 -41.174 12.503 1.00 0.00 N ATOM 1943 CA CYS A 134 16.273 -39.874 13.046 1.00 0.00 C ATOM 1944 C CYS A 134 15.059 -38.958 13.158 1.00 0.00 C ATOM 1945 O CYS A 134 15.029 -38.049 13.988 1.00 0.00 O ATOM 1946 CB CYS A 134 17.341 -39.221 12.167 1.00 0.00 C ATOM 1947 SG CYS A 134 18.888 -38.859 13.030 1.00 0.00 S ATOM 0 H CYS A 134 16.378 -41.427 11.641 1.00 0.00 H new ATOM 0 HA CYS A 134 16.681 -40.030 14.045 1.00 0.00 H new ATOM 0 HB2 CYS A 134 17.553 -39.878 11.323 1.00 0.00 H new ATOM 0 HB3 CYS A 134 16.941 -38.294 11.756 1.00 0.00 H new ATOM 0 HG CYS A 134 19.871 -38.866 12.180 1.00 0.00 H new ATOM 1953 N ILE A 135 14.060 -39.202 12.316 1.00 0.00 N ATOM 1954 CA ILE A 135 12.844 -38.399 12.320 1.00 0.00 C ATOM 1955 C ILE A 135 11.748 -39.065 13.144 1.00 0.00 C ATOM 1956 O ILE A 135 11.065 -38.410 13.931 1.00 0.00 O ATOM 1957 CB ILE A 135 12.323 -38.160 10.891 1.00 0.00 C ATOM 1958 CG1 ILE A 135 13.389 -37.460 10.046 1.00 0.00 C ATOM 1959 CG2 ILE A 135 11.043 -37.338 10.924 1.00 0.00 C ATOM 1960 CD1 ILE A 135 13.560 -38.063 8.669 1.00 0.00 C ATOM 0 H ILE A 135 14.069 -39.950 11.622 1.00 0.00 H new ATOM 0 HA ILE A 135 13.101 -37.440 12.770 1.00 0.00 H new ATOM 0 HB ILE A 135 12.101 -39.125 10.436 1.00 0.00 H new ATOM 0 HG12 ILE A 135 13.126 -36.407 9.943 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.343 -37.500 10.572 1.00 0.00 H new ATOM 0 HG21 ILE A 135 10.687 -37.178 9.906 1.00 0.00 H new ATOM 0 HG22 ILE A 135 10.283 -37.871 11.494 1.00 0.00 H new ATOM 0 HG23 ILE A 135 11.241 -36.375 11.395 1.00 0.00 H new ATOM 0 HD11 ILE A 135 14.331 -37.517 8.126 1.00 0.00 H new ATOM 0 HD12 ILE A 135 13.854 -39.108 8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 135 12.618 -37.999 8.124 1.00 0.00 H new ATOM 1972 N MET A 136 11.587 -40.371 12.959 1.00 0.00 N ATOM 1973 CA MET A 136 10.575 -41.127 13.689 1.00 0.00 C ATOM 1974 C MET A 136 10.823 -41.057 15.192 1.00 0.00 C ATOM 1975 O MET A 136 9.895 -41.191 15.990 1.00 0.00 O ATOM 1976 CB MET A 136 10.568 -42.586 13.229 1.00 0.00 C ATOM 1977 CG MET A 136 9.621 -42.853 12.071 1.00 0.00 C ATOM 1978 SD MET A 136 8.048 -43.554 12.607 1.00 0.00 S ATOM 1979 CE MET A 136 7.120 -42.065 12.968 1.00 0.00 C ATOM 0 H MET A 136 12.144 -40.928 12.310 1.00 0.00 H new ATOM 0 HA MET A 136 9.603 -40.682 13.478 1.00 0.00 H new ATOM 0 HB2 MET A 136 11.578 -42.870 12.935 1.00 0.00 H new ATOM 0 HB3 MET A 136 10.290 -43.222 14.069 1.00 0.00 H new ATOM 0 HG2 MET A 136 9.436 -41.922 11.536 1.00 0.00 H new ATOM 0 HG3 MET A 136 10.097 -43.535 11.367 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.959 -41.988 14.043 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.678 -41.195 12.622 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.157 -42.104 12.459 1.00 0.00 H new ATOM 1989 N GLU A 137 12.080 -40.846 15.571 1.00 0.00 N ATOM 1990 CA GLU A 137 12.448 -40.760 16.980 1.00 0.00 C ATOM 1991 C GLU A 137 11.901 -39.481 17.607 1.00 0.00 C ATOM 1992 O GLU A 137 11.666 -39.419 18.814 1.00 0.00 O ATOM 1993 CB GLU A 137 13.969 -40.807 17.136 1.00 0.00 C ATOM 1994 CG GLU A 137 14.493 -42.162 17.583 1.00 0.00 C ATOM 1995 CD GLU A 137 13.818 -43.314 16.865 1.00 0.00 C ATOM 1996 OE1 GLU A 137 14.315 -43.717 15.792 1.00 0.00 O ATOM 1997 OE2 GLU A 137 12.793 -43.813 17.375 1.00 0.00 O ATOM 0 H GLU A 137 12.860 -40.732 14.923 1.00 0.00 H new ATOM 0 HA GLU A 137 12.010 -41.614 17.497 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.432 -40.544 16.185 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.275 -40.052 17.860 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.568 -42.208 17.406 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.342 -42.270 18.657 1.00 0.00 H new ATOM 2004 N LYS A 138 11.701 -38.461 16.779 1.00 0.00 N ATOM 2005 CA LYS A 138 11.181 -37.183 17.251 1.00 0.00 C ATOM 2006 C LYS A 138 9.666 -37.116 17.082 1.00 0.00 C ATOM 2007 O LYS A 138 8.980 -36.407 17.818 1.00 0.00 O ATOM 2008 CB LYS A 138 11.840 -36.030 16.491 1.00 0.00 C ATOM 2009 CG LYS A 138 13.356 -36.021 16.595 1.00 0.00 C ATOM 2010 CD LYS A 138 13.874 -34.672 17.067 1.00 0.00 C ATOM 2011 CE LYS A 138 15.365 -34.526 16.806 1.00 0.00 C ATOM 2012 NZ LYS A 138 15.733 -33.126 16.460 1.00 0.00 N ATOM 0 H LYS A 138 11.891 -38.495 15.777 1.00 0.00 H new ATOM 0 HA LYS A 138 11.415 -37.093 18.312 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.557 -36.089 15.440 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.452 -35.086 16.873 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.679 -36.798 17.287 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.790 -36.259 15.624 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.334 -33.875 16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.677 -34.558 18.133 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.921 -34.840 17.690 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.658 -35.190 15.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.418 -33.130 15.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.881 -32.604 16.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.158 -32.664 17.289 1.00 0.00 H new ATOM 2026 N VAL A 139 9.150 -37.861 16.109 1.00 0.00 N ATOM 2027 CA VAL A 139 7.716 -37.888 15.846 1.00 0.00 C ATOM 2028 C VAL A 139 6.946 -38.415 17.052 1.00 0.00 C ATOM 2029 O VAL A 139 5.833 -37.971 17.333 1.00 0.00 O ATOM 2030 CB VAL A 139 7.387 -38.759 14.620 1.00 0.00 C ATOM 2031 CG1 VAL A 139 5.885 -38.801 14.382 1.00 0.00 C ATOM 2032 CG2 VAL A 139 8.116 -38.243 13.389 1.00 0.00 C ATOM 0 H VAL A 139 9.704 -38.454 15.490 1.00 0.00 H new ATOM 0 HA VAL A 139 7.411 -36.861 15.645 1.00 0.00 H new ATOM 0 HB VAL A 139 7.728 -39.776 14.816 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.672 -39.421 13.511 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.390 -39.221 15.257 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.516 -37.790 14.207 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.872 -38.871 12.532 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.808 -37.217 13.187 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.191 -38.271 13.565 1.00 0.00 H new ATOM 2042 N ALA A 140 7.547 -39.364 17.762 1.00 0.00 N ATOM 2043 CA ALA A 140 6.919 -39.950 18.940 1.00 0.00 C ATOM 2044 C ALA A 140 6.705 -38.902 20.027 1.00 0.00 C ATOM 2045 O ALA A 140 5.698 -38.924 20.734 1.00 0.00 O ATOM 2046 CB ALA A 140 7.762 -41.099 19.471 1.00 0.00 C ATOM 0 H ALA A 140 8.468 -39.743 17.542 1.00 0.00 H new ATOM 0 HA ALA A 140 5.943 -40.336 18.647 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.281 -41.527 20.351 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.859 -41.865 18.702 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.751 -40.730 19.742 1.00 0.00 H new ATOM 2052 N SER A 141 7.660 -37.986 20.155 1.00 0.00 N ATOM 2053 CA SER A 141 7.578 -36.932 21.160 1.00 0.00 C ATOM 2054 C SER A 141 6.298 -36.118 20.990 1.00 0.00 C ATOM 2055 O SER A 141 6.209 -35.255 20.118 1.00 0.00 O ATOM 2056 CB SER A 141 8.797 -36.012 21.065 1.00 0.00 C ATOM 2057 OG SER A 141 9.312 -35.715 22.351 1.00 0.00 O ATOM 0 H SER A 141 8.499 -37.952 19.576 1.00 0.00 H new ATOM 0 HA SER A 141 7.562 -37.402 22.143 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.570 -36.488 20.461 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.520 -35.088 20.558 1.00 0.00 H new ATOM 0 HG SER A 141 10.091 -35.127 22.264 1.00 0.00 H new ATOM 2063 N GLY A 142 5.308 -36.401 21.832 1.00 0.00 N ATOM 2064 CA GLY A 142 4.046 -35.688 21.759 1.00 0.00 C ATOM 2065 C GLY A 142 3.028 -36.209 22.754 1.00 0.00 C ATOM 2066 O GLY A 142 2.053 -36.867 22.390 1.00 0.00 O ATOM 0 H GLY A 142 5.358 -37.111 22.563 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.220 -34.628 21.943 1.00 0.00 H new ATOM 0 HA3 GLY A 142 3.641 -35.774 20.751 1.00 0.00 H new ATOM 2070 N PRO A 143 3.251 -35.916 24.044 1.00 0.00 N ATOM 2071 CA PRO A 143 2.356 -36.351 25.120 1.00 0.00 C ATOM 2072 C PRO A 143 0.898 -36.006 24.838 1.00 0.00 C ATOM 2073 O PRO A 143 0.547 -34.838 24.673 1.00 0.00 O ATOM 2074 CB PRO A 143 2.863 -35.574 26.338 1.00 0.00 C ATOM 2075 CG PRO A 143 4.293 -35.286 26.036 1.00 0.00 C ATOM 2076 CD PRO A 143 4.393 -35.136 24.550 1.00 0.00 C ATOM 0 HA PRO A 143 2.371 -37.433 25.250 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.297 -34.654 26.485 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.762 -36.160 27.252 1.00 0.00 H new ATOM 0 HG2 PRO A 143 4.620 -34.377 26.540 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.934 -36.094 26.388 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.330 -34.091 24.248 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.340 -35.520 24.171 1.00 0.00 H new ATOM 2084 N SER A 144 0.053 -37.030 24.782 1.00 0.00 N ATOM 2085 CA SER A 144 -1.368 -36.835 24.516 1.00 0.00 C ATOM 2086 C SER A 144 -2.162 -36.777 25.817 1.00 0.00 C ATOM 2087 O SER A 144 -1.709 -37.259 26.856 1.00 0.00 O ATOM 2088 CB SER A 144 -1.901 -37.962 23.630 1.00 0.00 C ATOM 2089 OG SER A 144 -2.888 -37.483 22.733 1.00 0.00 O ATOM 0 H SER A 144 0.327 -38.003 24.917 1.00 0.00 H new ATOM 0 HA SER A 144 -1.488 -35.885 23.996 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.079 -38.406 23.068 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.324 -38.750 24.253 1.00 0.00 H new ATOM 0 HG SER A 144 -3.211 -38.222 22.177 1.00 0.00 H new ATOM 2095 N SER A 145 -3.349 -36.183 25.753 1.00 0.00 N ATOM 2096 CA SER A 145 -4.205 -36.057 26.926 1.00 0.00 C ATOM 2097 C SER A 145 -5.673 -36.229 26.548 1.00 0.00 C ATOM 2098 O SER A 145 -6.192 -35.517 25.689 1.00 0.00 O ATOM 2099 CB SER A 145 -3.995 -34.697 27.594 1.00 0.00 C ATOM 2100 OG SER A 145 -3.504 -34.848 28.915 1.00 0.00 O ATOM 0 H SER A 145 -3.740 -35.781 24.901 1.00 0.00 H new ATOM 0 HA SER A 145 -3.934 -36.845 27.629 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.293 -34.105 27.007 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.937 -34.148 27.613 1.00 0.00 H new ATOM 0 HG SER A 145 -3.377 -33.965 29.320 1.00 0.00 H new ATOM 2106 N GLY A 146 -6.338 -37.180 27.197 1.00 0.00 N ATOM 2107 CA GLY A 146 -7.740 -37.430 26.916 1.00 0.00 C ATOM 2108 C GLY A 146 -8.121 -38.884 27.114 1.00 0.00 C ATOM 2109 O GLY A 146 -7.724 -39.748 26.332 1.00 0.00 O ATOM 0 H GLY A 146 -5.931 -37.782 27.913 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.354 -36.805 27.564 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.960 -37.137 25.889 1.00 0.00 H new TER 2113 GLY A 146