USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1289 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 GLN : amide:sc= 1.94 K(o=3.4,f=-2.4) USER MOD Set 1.2: A 150 GLN : amide:sc= 1.45 K(o=3.4,f=1.2) USER MOD Set 2.1: A 85 ASN : amide:sc= 0.088 K(o=1.9,f=-10!) USER MOD Set 2.2: A 117 LYS NZ :NH3+ -163:sc= 1.86 (180deg=0.921) USER MOD Set 3.1: A 94 HIS : no HD1:sc= 0.896 K(o=2,f=-3.7!) USER MOD Set 3.2: A 137 TYR OH : rot -63:sc= 1.06 USER MOD Set 4.1: A 87 THR OG1 : rot 180:sc= 0.507 USER MOD Set 4.2: A 124 THR OG1 : rot 101:sc= 0.562 USER MOD Set 5.1: A 16 LYS NZ :NH3+ -173:sc= 1.01 (180deg=0.705) USER MOD Set 5.2: A 58 THR OG1 : rot -83:sc= 0.708 USER MOD Set 6.1: A 17 SER OG : rot 10:sc= 2.22 USER MOD Set 6.2: A 35 SER OG : rot -139:sc= 1.22 USER MOD Set 6.3: A 40 TYR OH : rot -64:sc= 0.99 USER MOD Single : A 1 MET CE :methyl -166:sc=-0.00371 (180deg=-0.214) USER MOD Single : A 1 MET N :NH3+ 176:sc= -0.401 (180deg=-0.411) USER MOD Single : A 2 THR OG1 : rot 173:sc= 0.893 USER MOD Single : A 4 TYR OH : rot 177:sc= 1.66 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 158:sc= 1.4 USER MOD Single : A 25 GLN : amide:sc= -0.0468 X(o=-0.047,f=-0.21) USER MOD Single : A 26 ASN : amide:sc= -0.0169 X(o=-0.017,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.0722 X(o=-0.072,f=-0.25) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -176:sc= 0.885 (180deg=0.866) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 162:sc= -0.483 USER MOD Single : A 61 GLN : amide:sc= -0.0534 X(o=-0.053,f=-0.13) USER MOD Single : A 64 TYR OH : rot -123:sc= 0.884 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -166:sc= -0.0235 (180deg=-0.271) USER MOD Single : A 70 GLN : amide:sc= 0.278 K(o=0.28,f=-0.73) USER MOD Single : A 71 TYR OH : rot 30:sc= -0.0103 USER MOD Single : A 72 MET CE :methyl 155:sc= -1.25 (180deg=-1.71) USER MOD Single : A 74 THR OG1 : rot 87:sc= 0.221 USER MOD Single : A 80 CYS SG : rot 180:sc= -0.0812 USER MOD Single : A 86 ASN : amide:sc= 0.585 K(o=0.58,f=-1.9!) USER MOD Single : A 88 LYS NZ :NH3+ -177:sc= 0.636 (180deg=0.626) USER MOD Single : A 89 SER OG : rot 140:sc= 0 USER MOD Single : A 95 GLN : amide:sc= -2.36! K(o=-2.4!,f=-0.11) USER MOD Single : A 96 TYR OH : rot -19:sc= 0.293 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.11) USER MOD Single : A 106 SER OG : rot 78:sc= 0.111 USER MOD Single : A 111 MET CE :methyl 173:sc= -0.377 (180deg=-0.665) USER MOD Single : A 116 ASN : amide:sc= -0.844! C(o=-0.84!,f=-12!) USER MOD Single : A 118 CYS SG : rot 92:sc= 0.141 USER MOD Single : A 127 SER OG : rot 161:sc= 0.749 USER MOD Single : A 129 GLN : amide:sc= -2.33! K(o=-2.3!,f=-0.2) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -43:sc= 1.23 USER MOD Single : A 141 TYR OH : rot 110:sc= 0 USER MOD Single : A 144 THR OG1 : rot 27:sc= 0.88 USER MOD Single : A 145 SER OG : rot 163:sc= 0.873 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0192 USER MOD Single : A 157 TYR OH : rot 123:sc= 0.931 USER MOD Single : A 158 THR OG1 : rot 80:sc= 0.933 USER MOD Single : A 165 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.16) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.969 -6.195 -0.190 1.00 0.00 N ATOM 2 CA MET A 1 -22.447 -5.431 0.938 1.00 0.00 C ATOM 3 C MET A 1 -21.013 -5.842 1.256 1.00 0.00 C ATOM 4 O MET A 1 -20.577 -5.776 2.406 1.00 0.00 O ATOM 5 CB MET A 1 -23.339 -5.621 2.163 1.00 0.00 C ATOM 6 CG MET A 1 -24.756 -5.089 2.000 1.00 0.00 C ATOM 7 SD MET A 1 -24.803 -3.303 1.754 1.00 0.00 S ATOM 8 CE MET A 1 -24.363 -2.723 3.389 1.00 0.00 C ATOM 0 H1 MET A 1 -23.967 -5.947 -0.345 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.420 -5.971 -1.044 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.893 -7.212 0.014 1.00 0.00 H new ATOM 0 HA MET A 1 -22.445 -4.376 0.665 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.388 -6.684 2.400 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.874 -5.126 3.016 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.229 -5.581 1.151 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.340 -5.346 2.884 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.588 -1.660 3.471 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.935 -3.273 4.136 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.298 -2.883 3.557 1.00 0.00 H new ATOM 18 N THR A 2 -20.282 -6.267 0.230 1.00 0.00 N ATOM 19 CA THR A 2 -18.894 -6.682 0.399 1.00 0.00 C ATOM 20 C THR A 2 -18.020 -5.512 0.835 1.00 0.00 C ATOM 21 O THR A 2 -18.077 -4.431 0.250 1.00 0.00 O ATOM 22 CB THR A 2 -18.323 -7.282 -0.899 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.126 -8.398 -1.307 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.890 -7.746 -0.685 1.00 0.00 C ATOM 0 H THR A 2 -20.628 -6.333 -0.727 1.00 0.00 H new ATOM 0 HA THR A 2 -18.886 -7.447 1.176 1.00 0.00 H new ATOM 0 HB THR A 2 -18.335 -6.514 -1.673 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.827 -8.712 -2.186 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.502 -8.167 -1.612 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.274 -6.898 -0.386 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.866 -8.505 0.097 1.00 0.00 H new ATOM 32 N GLU A 3 -17.213 -5.737 1.867 1.00 0.00 N ATOM 33 CA GLU A 3 -16.259 -4.730 2.320 1.00 0.00 C ATOM 34 C GLU A 3 -14.831 -5.264 2.254 1.00 0.00 C ATOM 35 O GLU A 3 -14.561 -6.398 2.654 1.00 0.00 O ATOM 36 CB GLU A 3 -16.590 -4.281 3.746 1.00 0.00 C ATOM 37 CG GLU A 3 -15.650 -3.223 4.305 1.00 0.00 C ATOM 38 CD GLU A 3 -16.064 -2.800 5.687 1.00 0.00 C ATOM 39 OE1 GLU A 3 -16.995 -3.366 6.207 1.00 0.00 O ATOM 40 OE2 GLU A 3 -15.380 -1.990 6.269 1.00 0.00 O ATOM 0 H GLU A 3 -17.200 -6.604 2.404 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.335 -3.870 1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.608 -3.892 3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.570 -5.151 4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.633 -3.614 4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.641 -2.356 3.644 1.00 0.00 H new ATOM 47 N TYR A 4 -13.921 -4.441 1.745 1.00 0.00 N ATOM 48 CA TYR A 4 -12.515 -4.819 1.653 1.00 0.00 C ATOM 49 C TYR A 4 -11.655 -3.932 2.548 1.00 0.00 C ATOM 50 O TYR A 4 -11.658 -2.707 2.419 1.00 0.00 O ATOM 51 CB TYR A 4 -12.030 -4.736 0.205 1.00 0.00 C ATOM 52 CG TYR A 4 -12.608 -5.803 -0.698 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.156 -7.112 -0.631 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.602 -5.498 -1.616 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.680 -8.092 -1.453 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.134 -6.469 -2.442 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.669 -7.766 -2.358 1.00 0.00 C ATOM 58 OH TYR A 4 -14.194 -8.737 -3.179 1.00 0.00 O ATOM 0 H TYR A 4 -14.131 -3.508 1.390 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.419 -5.849 1.995 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.286 -3.756 -0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.943 -4.813 0.192 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.381 -7.370 0.076 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -13.966 -4.484 -1.686 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.317 -9.107 -1.387 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.909 -6.215 -3.150 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.914 -8.352 -3.722 1.00 0.00 H new ATOM 68 N LYS A 5 -10.917 -4.560 3.457 1.00 0.00 N ATOM 69 CA LYS A 5 -10.186 -3.830 4.487 1.00 0.00 C ATOM 70 C LYS A 5 -8.681 -3.924 4.257 1.00 0.00 C ATOM 71 O LYS A 5 -8.075 -4.977 4.469 1.00 0.00 O ATOM 72 CB LYS A 5 -10.542 -4.361 5.878 1.00 0.00 C ATOM 73 CG LYS A 5 -12.005 -4.182 6.263 1.00 0.00 C ATOM 74 CD LYS A 5 -12.282 -4.734 7.653 1.00 0.00 C ATOM 75 CE LYS A 5 -13.736 -4.532 8.050 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.999 -4.971 9.447 1.00 0.00 N ATOM 0 H LYS A 5 -10.809 -5.573 3.502 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.478 -2.782 4.427 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.294 -5.421 5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.920 -3.856 6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.265 -3.124 6.231 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.639 -4.688 5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.040 -5.797 7.679 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.633 -4.242 8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.997 -3.479 7.946 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.379 -5.089 7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.001 -4.816 9.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.775 -5.982 9.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.405 -4.422 10.101 1.00 0.00 H new ATOM 90 N LEU A 6 -8.083 -2.822 3.824 1.00 0.00 N ATOM 91 CA LEU A 6 -6.666 -2.805 3.475 1.00 0.00 C ATOM 92 C LEU A 6 -5.861 -2.018 4.502 1.00 0.00 C ATOM 93 O LEU A 6 -6.299 -0.973 4.983 1.00 0.00 O ATOM 94 CB LEU A 6 -6.472 -2.213 2.074 1.00 0.00 C ATOM 95 CG LEU A 6 -7.328 -2.849 0.971 1.00 0.00 C ATOM 96 CD1 LEU A 6 -6.992 -2.224 -0.377 1.00 0.00 C ATOM 97 CD2 LEU A 6 -7.089 -4.351 0.944 1.00 0.00 C ATOM 0 H LEU A 6 -8.557 -1.926 3.705 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.301 -3.832 3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -6.694 -1.147 2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.422 -2.310 1.798 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.382 -2.666 1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.605 -2.682 -1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.192 -1.153 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.938 -2.389 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.697 -4.802 0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.036 -4.548 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.362 -4.780 1.908 1.00 0.00 H new ATOM 109 N VAL A 7 -4.678 -2.525 4.835 1.00 0.00 N ATOM 110 CA VAL A 7 -3.783 -1.837 5.759 1.00 0.00 C ATOM 111 C VAL A 7 -2.589 -1.239 5.023 1.00 0.00 C ATOM 112 O VAL A 7 -1.852 -1.946 4.335 1.00 0.00 O ATOM 113 CB VAL A 7 -3.273 -2.783 6.863 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.313 -2.052 7.789 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.439 -3.359 7.651 1.00 0.00 C ATOM 0 H VAL A 7 -4.317 -3.410 4.479 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.361 -1.036 6.220 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.736 -3.606 6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.963 -2.735 8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.462 -1.686 7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.826 -1.210 8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.060 -4.025 8.427 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.002 -2.548 8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.091 -3.918 6.980 1.00 0.00 H new ATOM 125 N VAL A 8 -2.404 0.068 5.172 1.00 0.00 N ATOM 126 CA VAL A 8 -1.385 0.787 4.416 1.00 0.00 C ATOM 127 C VAL A 8 -0.208 1.169 5.307 1.00 0.00 C ATOM 128 O VAL A 8 -0.385 1.783 6.359 1.00 0.00 O ATOM 129 CB VAL A 8 -1.958 2.060 3.765 1.00 0.00 C ATOM 130 CG1 VAL A 8 -0.870 2.805 3.006 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.110 1.710 2.835 1.00 0.00 C ATOM 0 H VAL A 8 -2.946 0.651 5.809 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.040 0.113 3.631 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.336 2.710 4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.292 3.702 2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.074 3.087 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.464 2.161 2.226 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.503 2.621 2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.755 1.041 2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.899 1.217 3.403 1.00 0.00 H new ATOM 141 N VAL A 9 0.995 0.801 4.877 1.00 0.00 N ATOM 142 CA VAL A 9 2.194 1.027 5.675 1.00 0.00 C ATOM 143 C VAL A 9 3.303 1.651 4.835 1.00 0.00 C ATOM 144 O VAL A 9 3.252 1.630 3.605 1.00 0.00 O ATOM 145 CB VAL A 9 2.712 -0.282 6.301 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.675 -0.864 7.249 1.00 0.00 C ATOM 147 CG2 VAL A 9 3.065 -1.288 5.217 1.00 0.00 C ATOM 0 H VAL A 9 1.165 0.345 3.980 1.00 0.00 H new ATOM 0 HA VAL A 9 1.916 1.714 6.474 1.00 0.00 H new ATOM 0 HB VAL A 9 3.614 -0.058 6.870 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.057 -1.788 7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.467 -0.149 8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.757 -1.073 6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.429 -2.206 5.678 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.179 -1.507 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.841 -0.873 4.574 1.00 0.00 H new ATOM 157 N GLY A 10 4.307 2.208 5.507 1.00 0.00 N ATOM 158 CA GLY A 10 5.443 2.777 4.806 1.00 0.00 C ATOM 159 C GLY A 10 6.212 3.768 5.658 1.00 0.00 C ATOM 160 O GLY A 10 5.693 4.278 6.649 1.00 0.00 O ATOM 0 H GLY A 10 4.353 2.275 6.524 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.112 1.975 4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.096 3.274 3.900 1.00 0.00 H new ATOM 164 N ALA A 11 7.454 4.037 5.272 1.00 0.00 N ATOM 165 CA ALA A 11 8.317 4.925 6.041 1.00 0.00 C ATOM 166 C ALA A 11 7.859 6.375 5.924 1.00 0.00 C ATOM 167 O ALA A 11 7.155 6.739 4.982 1.00 0.00 O ATOM 168 CB ALA A 11 9.761 4.787 5.582 1.00 0.00 C ATOM 0 H ALA A 11 7.886 3.653 4.431 1.00 0.00 H new ATOM 0 HA ALA A 11 8.251 4.635 7.090 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.394 5.456 6.165 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.092 3.758 5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.834 5.048 4.526 1.00 0.00 H new ATOM 174 N GLY A 12 8.262 7.200 6.886 1.00 0.00 N ATOM 175 CA GLY A 12 7.853 8.592 6.889 1.00 0.00 C ATOM 176 C GLY A 12 8.365 9.350 5.681 1.00 0.00 C ATOM 177 O GLY A 12 9.518 9.189 5.282 1.00 0.00 O ATOM 0 H GLY A 12 8.864 6.929 7.663 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.765 8.647 6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.218 9.073 7.797 1.00 0.00 H new ATOM 181 N GLY A 13 7.504 10.177 5.094 1.00 0.00 N ATOM 182 CA GLY A 13 7.915 11.002 3.973 1.00 0.00 C ATOM 183 C GLY A 13 6.890 11.014 2.858 1.00 0.00 C ATOM 184 O GLY A 13 7.042 11.737 1.873 1.00 0.00 O ATOM 0 H GLY A 13 6.530 10.290 5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.084 12.022 4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.865 10.636 3.585 1.00 0.00 H new ATOM 188 N VAL A 14 5.842 10.210 3.010 1.00 0.00 N ATOM 189 CA VAL A 14 4.785 10.133 2.009 1.00 0.00 C ATOM 190 C VAL A 14 3.462 10.648 2.566 1.00 0.00 C ATOM 191 O VAL A 14 3.351 10.944 3.756 1.00 0.00 O ATOM 192 CB VAL A 14 4.591 8.693 1.500 1.00 0.00 C ATOM 193 CG1 VAL A 14 5.856 8.194 0.818 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.208 7.770 2.647 1.00 0.00 C ATOM 0 H VAL A 14 5.703 9.603 3.817 1.00 0.00 H new ATOM 0 HA VAL A 14 5.095 10.763 1.175 1.00 0.00 H new ATOM 0 HB VAL A 14 3.781 8.692 0.770 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.701 7.175 0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.092 8.840 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.683 8.210 1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.075 6.756 2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.998 7.776 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.277 8.115 3.096 1.00 0.00 H new ATOM 204 N GLY A 15 2.460 10.753 1.699 1.00 0.00 N ATOM 205 CA GLY A 15 1.214 11.393 2.077 1.00 0.00 C ATOM 206 C GLY A 15 0.054 10.419 2.131 1.00 0.00 C ATOM 207 O GLY A 15 -0.940 10.587 1.424 1.00 0.00 O ATOM 0 H GLY A 15 2.489 10.406 0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.333 11.865 3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.986 12.186 1.365 1.00 0.00 H new ATOM 211 N LYS A 16 0.180 9.397 2.970 1.00 0.00 N ATOM 212 CA LYS A 16 -0.797 8.316 3.011 1.00 0.00 C ATOM 213 C LYS A 16 -2.206 8.864 3.219 1.00 0.00 C ATOM 214 O LYS A 16 -3.154 8.428 2.565 1.00 0.00 O ATOM 215 CB LYS A 16 -0.450 7.319 4.118 1.00 0.00 C ATOM 216 CG LYS A 16 0.771 6.456 3.826 1.00 0.00 C ATOM 217 CD LYS A 16 1.057 5.496 4.972 1.00 0.00 C ATOM 218 CE LYS A 16 1.656 6.224 6.167 1.00 0.00 C ATOM 219 NZ LYS A 16 2.020 5.286 7.264 1.00 0.00 N ATOM 0 H LYS A 16 0.950 9.295 3.631 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.767 7.799 2.052 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.279 7.868 5.044 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.308 6.668 4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.609 5.891 2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.638 7.094 3.659 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.134 4.999 5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 16 1.743 4.719 4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.543 6.773 5.850 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.942 6.959 6.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.313 5.828 8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.198 4.696 7.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.804 4.677 6.954 1.00 0.00 H new ATOM 233 N SER A 17 -2.334 9.822 4.130 1.00 0.00 N ATOM 234 CA SER A 17 -3.626 10.434 4.419 1.00 0.00 C ATOM 235 C SER A 17 -4.130 11.232 3.220 1.00 0.00 C ATOM 236 O SER A 17 -5.315 11.198 2.892 1.00 0.00 O ATOM 237 CB SER A 17 -3.524 11.322 5.643 1.00 0.00 C ATOM 238 OG SER A 17 -3.329 10.581 6.816 1.00 0.00 O ATOM 0 H SER A 17 -1.559 10.192 4.681 1.00 0.00 H new ATOM 0 HA SER A 17 -4.344 9.639 4.622 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.698 12.022 5.515 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.433 11.916 5.737 1.00 0.00 H new ATOM 0 HG SER A 17 -3.133 9.649 6.585 1.00 0.00 H new ATOM 244 N ALA A 18 -3.220 11.950 2.571 1.00 0.00 N ATOM 245 CA ALA A 18 -3.582 12.805 1.447 1.00 0.00 C ATOM 246 C ALA A 18 -4.104 11.980 0.275 1.00 0.00 C ATOM 247 O ALA A 18 -5.034 12.390 -0.420 1.00 0.00 O ATOM 248 CB ALA A 18 -2.385 13.641 1.014 1.00 0.00 C ATOM 0 H ALA A 18 -2.227 11.957 2.804 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.380 13.472 1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.669 14.275 0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -2.057 14.265 1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.571 12.982 0.712 1.00 0.00 H new ATOM 254 N LEU A 19 -3.501 10.815 0.063 1.00 0.00 N ATOM 255 CA LEU A 19 -3.848 9.971 -1.075 1.00 0.00 C ATOM 256 C LEU A 19 -5.243 9.376 -0.908 1.00 0.00 C ATOM 257 O LEU A 19 -6.029 9.333 -1.854 1.00 0.00 O ATOM 258 CB LEU A 19 -2.808 8.857 -1.247 1.00 0.00 C ATOM 259 CG LEU A 19 -1.391 9.335 -1.590 1.00 0.00 C ATOM 260 CD1 LEU A 19 -0.408 8.179 -1.468 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.376 9.911 -2.998 1.00 0.00 C ATOM 0 H LEU A 19 -2.770 10.434 0.664 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.850 10.591 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.765 8.276 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.147 8.183 -2.034 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.089 10.114 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.595 8.527 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.420 7.797 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.694 7.384 -2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.369 10.251 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.682 9.143 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.066 10.753 -3.054 1.00 0.00 H new ATOM 273 N THR A 20 -5.546 8.923 0.304 1.00 0.00 N ATOM 274 CA THR A 20 -6.874 8.412 0.620 1.00 0.00 C ATOM 275 C THR A 20 -7.927 9.506 0.497 1.00 0.00 C ATOM 276 O THR A 20 -9.072 9.241 0.130 1.00 0.00 O ATOM 277 CB THR A 20 -6.927 7.815 2.039 1.00 0.00 C ATOM 278 OG1 THR A 20 -6.522 8.806 2.991 1.00 0.00 O ATOM 279 CG2 THR A 20 -6.009 6.608 2.145 1.00 0.00 C ATOM 0 H THR A 20 -4.889 8.900 1.084 1.00 0.00 H new ATOM 0 HA THR A 20 -7.089 7.624 -0.102 1.00 0.00 H new ATOM 0 HB THR A 20 -7.949 7.498 2.246 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.881 8.577 3.874 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.060 6.200 3.154 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.323 5.848 1.430 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.985 6.910 1.927 1.00 0.00 H new ATOM 287 N ILE A 21 -7.534 10.737 0.807 1.00 0.00 N ATOM 288 CA ILE A 21 -8.420 11.884 0.649 1.00 0.00 C ATOM 289 C ILE A 21 -8.753 12.122 -0.819 1.00 0.00 C ATOM 290 O ILE A 21 -9.882 12.475 -1.160 1.00 0.00 O ATOM 291 CB ILE A 21 -7.799 13.163 1.241 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.775 13.086 2.769 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.569 14.389 0.778 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.928 14.156 3.421 1.00 0.00 C ATOM 0 H ILE A 21 -6.608 10.966 1.169 1.00 0.00 H new ATOM 0 HA ILE A 21 -9.336 11.653 1.193 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.772 13.248 0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.796 13.165 3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.401 12.107 3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.118 15.285 1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.537 14.450 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.606 14.313 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.961 14.036 4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.898 14.065 3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.314 15.139 3.153 1.00 0.00 H new ATOM 306 N GLN A 22 -7.765 11.924 -1.684 1.00 0.00 N ATOM 307 CA GLN A 22 -7.952 12.123 -3.118 1.00 0.00 C ATOM 308 C GLN A 22 -9.132 11.303 -3.630 1.00 0.00 C ATOM 309 O GLN A 22 -10.010 11.823 -4.321 1.00 0.00 O ATOM 310 CB GLN A 22 -6.683 11.739 -3.884 1.00 0.00 C ATOM 311 CG GLN A 22 -5.511 12.679 -3.657 1.00 0.00 C ATOM 312 CD GLN A 22 -4.346 12.387 -4.583 1.00 0.00 C ATOM 313 OE1 GLN A 22 -4.455 11.569 -5.501 1.00 0.00 O ATOM 314 NE2 GLN A 22 -3.221 13.051 -4.346 1.00 0.00 N ATOM 0 H GLN A 22 -6.826 11.626 -1.418 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.161 13.180 -3.285 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -6.387 10.731 -3.593 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.910 11.710 -4.950 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.840 13.708 -3.805 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.178 12.597 -2.622 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.175 13.718 -3.576 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.402 12.894 -4.934 1.00 0.00 H new ATOM 323 N LEU A 23 -9.147 10.019 -3.288 1.00 0.00 N ATOM 324 CA LEU A 23 -10.176 9.108 -3.780 1.00 0.00 C ATOM 325 C LEU A 23 -11.557 9.527 -3.283 1.00 0.00 C ATOM 326 O LEU A 23 -12.527 9.519 -4.041 1.00 0.00 O ATOM 327 CB LEU A 23 -9.863 7.671 -3.346 1.00 0.00 C ATOM 328 CG LEU A 23 -10.868 6.613 -3.819 1.00 0.00 C ATOM 329 CD1 LEU A 23 -10.904 6.570 -5.341 1.00 0.00 C ATOM 330 CD2 LEU A 23 -10.483 5.255 -3.251 1.00 0.00 C ATOM 0 H LEU A 23 -8.459 9.585 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.181 9.152 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.875 7.403 -3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.812 7.640 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.864 6.873 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.620 5.816 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.203 7.545 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.914 6.318 -5.721 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.198 4.504 -3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.485 4.986 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.491 5.301 -2.162 1.00 0.00 H new ATOM 342 N ILE A 24 -11.635 9.894 -2.009 1.00 0.00 N ATOM 343 CA ILE A 24 -12.917 10.151 -1.367 1.00 0.00 C ATOM 344 C ILE A 24 -13.534 11.452 -1.871 1.00 0.00 C ATOM 345 O ILE A 24 -14.746 11.542 -2.059 1.00 0.00 O ATOM 346 CB ILE A 24 -12.778 10.217 0.166 1.00 0.00 C ATOM 347 CG1 ILE A 24 -12.436 8.837 0.731 1.00 0.00 C ATOM 348 CG2 ILE A 24 -14.056 10.752 0.793 1.00 0.00 C ATOM 349 CD1 ILE A 24 -12.036 8.855 2.188 1.00 0.00 C ATOM 0 H ILE A 24 -10.826 10.020 -1.401 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.572 9.319 -1.626 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.964 10.899 0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.298 8.181 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.623 8.407 0.146 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.941 10.792 1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -14.257 11.753 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -14.888 10.094 0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.809 7.840 2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.155 9.483 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.856 9.254 2.785 1.00 0.00 H new ATOM 361 N GLN A 25 -12.689 12.455 -2.089 1.00 0.00 N ATOM 362 CA GLN A 25 -13.163 13.792 -2.425 1.00 0.00 C ATOM 363 C GLN A 25 -13.172 14.004 -3.935 1.00 0.00 C ATOM 364 O GLN A 25 -13.517 15.080 -4.419 1.00 0.00 O ATOM 365 CB GLN A 25 -12.287 14.856 -1.757 1.00 0.00 C ATOM 366 CG GLN A 25 -12.316 14.822 -0.239 1.00 0.00 C ATOM 367 CD GLN A 25 -13.691 15.129 0.322 1.00 0.00 C ATOM 368 OE1 GLN A 25 -14.356 16.075 -0.111 1.00 0.00 O ATOM 369 NE2 GLN A 25 -14.126 14.331 1.291 1.00 0.00 N ATOM 0 H GLN A 25 -11.674 12.367 -2.039 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.184 13.888 -2.054 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.258 14.727 -2.093 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.611 15.841 -2.094 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.998 13.838 0.105 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.598 15.544 0.151 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.543 13.561 1.618 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.043 14.488 1.708 1.00 0.00 H new ATOM 378 N ASN A 26 -12.788 12.968 -4.674 1.00 0.00 N ATOM 379 CA ASN A 26 -12.686 13.061 -6.127 1.00 0.00 C ATOM 380 C ASN A 26 -11.766 14.207 -6.535 1.00 0.00 C ATOM 381 O ASN A 26 -12.054 14.944 -7.480 1.00 0.00 O ATOM 382 CB ASN A 26 -14.051 13.227 -6.769 1.00 0.00 C ATOM 383 CG ASN A 26 -14.984 12.075 -6.515 1.00 0.00 C ATOM 384 OD1 ASN A 26 -14.686 10.923 -6.852 1.00 0.00 O ATOM 385 ND2 ASN A 26 -16.144 12.390 -5.999 1.00 0.00 N ATOM 0 H ASN A 26 -12.542 12.055 -4.291 1.00 0.00 H new ATOM 0 HA ASN A 26 -12.256 12.125 -6.485 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.509 14.143 -6.396 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.924 13.350 -7.845 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.852 11.669 -5.858 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.340 13.356 -5.737 1.00 0.00 H new ATOM 392 N HIS A 27 -10.656 14.352 -5.817 1.00 0.00 N ATOM 393 CA HIS A 27 -9.771 15.497 -6.000 1.00 0.00 C ATOM 394 C HIS A 27 -8.313 15.053 -6.062 1.00 0.00 C ATOM 395 O HIS A 27 -7.931 14.053 -5.454 1.00 0.00 O ATOM 396 CB HIS A 27 -9.963 16.518 -4.874 1.00 0.00 C ATOM 397 CG HIS A 27 -11.245 17.286 -4.971 1.00 0.00 C ATOM 398 ND1 HIS A 27 -11.908 17.770 -3.862 1.00 0.00 N ATOM 399 CD2 HIS A 27 -11.986 17.653 -6.042 1.00 0.00 C ATOM 400 CE1 HIS A 27 -13.002 18.402 -4.249 1.00 0.00 C ATOM 401 NE2 HIS A 27 -13.072 18.346 -5.566 1.00 0.00 N ATOM 0 H HIS A 27 -10.348 13.691 -5.104 1.00 0.00 H new ATOM 0 HA HIS A 27 -10.030 15.970 -6.947 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.932 15.999 -3.916 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.128 17.219 -4.884 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.765 17.441 -7.078 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.717 18.883 -3.598 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -13.813 18.752 -6.138 1.00 0.00 H new ATOM 408 N PHE A 28 -7.502 15.803 -6.799 1.00 0.00 N ATOM 409 CA PHE A 28 -6.060 15.583 -6.817 1.00 0.00 C ATOM 410 C PHE A 28 -5.358 16.494 -5.814 1.00 0.00 C ATOM 411 O PHE A 28 -5.352 17.716 -5.967 1.00 0.00 O ATOM 412 CB PHE A 28 -5.500 15.811 -8.222 1.00 0.00 C ATOM 413 CG PHE A 28 -5.815 14.706 -9.188 1.00 0.00 C ATOM 414 CD1 PHE A 28 -6.289 13.483 -8.734 1.00 0.00 C ATOM 415 CD2 PHE A 28 -5.641 14.885 -10.551 1.00 0.00 C ATOM 416 CE1 PHE A 28 -6.579 12.465 -9.622 1.00 0.00 C ATOM 417 CE2 PHE A 28 -5.932 13.869 -11.442 1.00 0.00 C ATOM 418 CZ PHE A 28 -6.402 12.657 -10.976 1.00 0.00 C ATOM 0 H PHE A 28 -7.818 16.570 -7.393 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.873 14.548 -6.530 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -5.898 16.747 -8.614 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.418 15.926 -8.157 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -6.433 13.325 -7.675 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.273 15.830 -10.922 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.945 11.517 -9.255 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.792 14.023 -12.502 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.630 11.862 -11.670 1.00 0.00 H new ATOM 428 N VAL A 29 -4.771 15.891 -4.786 1.00 0.00 N ATOM 429 CA VAL A 29 -4.188 16.649 -3.685 1.00 0.00 C ATOM 430 C VAL A 29 -2.690 16.391 -3.571 1.00 0.00 C ATOM 431 O VAL A 29 -2.265 15.336 -3.101 1.00 0.00 O ATOM 432 CB VAL A 29 -4.862 16.305 -2.343 1.00 0.00 C ATOM 433 CG1 VAL A 29 -4.223 17.094 -1.209 1.00 0.00 C ATOM 434 CG2 VAL A 29 -6.355 16.584 -2.410 1.00 0.00 C ATOM 0 H VAL A 29 -4.686 14.879 -4.692 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.356 17.703 -3.906 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.719 15.242 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.711 16.839 -0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.163 16.848 -1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.337 18.161 -1.399 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.815 16.335 -1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.518 17.639 -2.628 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.804 15.978 -3.197 1.00 0.00 H new ATOM 444 N ASP A 30 -1.893 17.362 -4.003 1.00 0.00 N ATOM 445 CA ASP A 30 -0.441 17.228 -3.979 1.00 0.00 C ATOM 446 C ASP A 30 0.157 18.002 -2.808 1.00 0.00 C ATOM 447 O ASP A 30 0.474 19.185 -2.930 1.00 0.00 O ATOM 448 CB ASP A 30 0.166 17.713 -5.298 1.00 0.00 C ATOM 449 CG ASP A 30 1.676 17.544 -5.394 1.00 0.00 C ATOM 450 OD1 ASP A 30 2.275 17.159 -4.418 1.00 0.00 O ATOM 451 OD2 ASP A 30 2.197 17.647 -6.480 1.00 0.00 O ATOM 0 H ASP A 30 -2.228 18.251 -4.374 1.00 0.00 H new ATOM 0 HA ASP A 30 -0.202 16.172 -3.852 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.301 17.171 -6.120 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -0.079 18.767 -5.431 1.00 0.00 H new ATOM 456 N GLU A 31 0.306 17.326 -1.672 1.00 0.00 N ATOM 457 CA GLU A 31 0.944 17.923 -0.505 1.00 0.00 C ATOM 458 C GLU A 31 1.171 16.880 0.585 1.00 0.00 C ATOM 459 O GLU A 31 0.781 15.721 0.441 1.00 0.00 O ATOM 460 CB GLU A 31 0.099 19.078 0.036 1.00 0.00 C ATOM 461 CG GLU A 31 -1.350 18.715 0.329 1.00 0.00 C ATOM 462 CD GLU A 31 -2.142 19.921 0.749 1.00 0.00 C ATOM 463 OE1 GLU A 31 -1.599 21.000 0.734 1.00 0.00 O ATOM 464 OE2 GLU A 31 -3.320 19.784 0.976 1.00 0.00 O ATOM 0 H GLU A 31 -0.007 16.365 -1.536 1.00 0.00 H new ATOM 0 HA GLU A 31 1.914 18.313 -0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.559 19.451 0.951 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.117 19.894 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.802 18.271 -0.558 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.386 17.962 1.116 1.00 0.00 H new ATOM 471 N TYR A 32 1.804 17.301 1.673 1.00 0.00 N ATOM 472 CA TYR A 32 2.222 16.375 2.720 1.00 0.00 C ATOM 473 C TYR A 32 1.256 16.415 3.901 1.00 0.00 C ATOM 474 O TYR A 32 0.980 17.479 4.454 1.00 0.00 O ATOM 475 CB TYR A 32 3.641 16.699 3.189 1.00 0.00 C ATOM 476 CG TYR A 32 4.153 15.780 4.276 1.00 0.00 C ATOM 477 CD1 TYR A 32 4.417 14.444 4.014 1.00 0.00 C ATOM 478 CD2 TYR A 32 4.373 16.253 5.562 1.00 0.00 C ATOM 479 CE1 TYR A 32 4.885 13.600 5.003 1.00 0.00 C ATOM 480 CE2 TYR A 32 4.840 15.418 6.558 1.00 0.00 C ATOM 481 CZ TYR A 32 5.095 14.092 6.276 1.00 0.00 C ATOM 482 OH TYR A 32 5.562 13.258 7.265 1.00 0.00 O ATOM 0 H TYR A 32 2.039 18.277 1.854 1.00 0.00 H new ATOM 0 HA TYR A 32 2.212 15.369 2.302 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.316 16.647 2.335 1.00 0.00 H new ATOM 0 HB3 TYR A 32 3.667 17.726 3.553 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.254 14.056 3.019 1.00 0.00 H new ATOM 0 HD2 TYR A 32 4.176 17.291 5.788 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.085 12.562 4.782 1.00 0.00 H new ATOM 0 HE2 TYR A 32 5.005 15.802 7.554 1.00 0.00 H new ATOM 0 HH TYR A 32 5.656 13.762 8.100 1.00 0.00 H new ATOM 492 N ASP A 33 0.745 15.248 4.279 1.00 0.00 N ATOM 493 CA ASP A 33 -0.260 15.159 5.331 1.00 0.00 C ATOM 494 C ASP A 33 0.102 14.070 6.336 1.00 0.00 C ATOM 495 O ASP A 33 -0.233 12.897 6.166 1.00 0.00 O ATOM 496 CB ASP A 33 -1.643 14.888 4.733 1.00 0.00 C ATOM 497 CG ASP A 33 -2.775 14.863 5.752 1.00 0.00 C ATOM 498 OD1 ASP A 33 -2.501 15.010 6.919 1.00 0.00 O ATOM 499 OD2 ASP A 33 -3.912 14.856 5.345 1.00 0.00 O ATOM 0 H ASP A 33 1.011 14.351 3.872 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.287 16.115 5.854 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.859 15.653 3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.619 13.931 4.211 1.00 0.00 H new ATOM 504 N PRO A 34 0.804 14.463 7.409 1.00 0.00 N ATOM 505 CA PRO A 34 1.179 13.547 8.489 1.00 0.00 C ATOM 506 C PRO A 34 0.033 13.298 9.465 1.00 0.00 C ATOM 507 O PRO A 34 -0.644 14.233 9.894 1.00 0.00 O ATOM 508 CB PRO A 34 2.363 14.243 9.169 1.00 0.00 C ATOM 509 CG PRO A 34 2.070 15.697 9.025 1.00 0.00 C ATOM 510 CD PRO A 34 1.365 15.834 7.701 1.00 0.00 C ATOM 0 HA PRO A 34 1.433 12.555 8.114 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.444 13.956 10.217 1.00 0.00 H new ATOM 0 HB3 PRO A 34 3.307 13.979 8.692 1.00 0.00 H new ATOM 0 HG2 PRO A 34 1.444 16.054 9.842 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.987 16.286 9.045 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.573 16.581 7.752 1.00 0.00 H new ATOM 0 HD3 PRO A 34 2.054 16.153 6.919 1.00 0.00 H new ATOM 518 N SER A 35 -0.180 12.032 9.809 1.00 0.00 N ATOM 519 CA SER A 35 -1.188 11.669 10.798 1.00 0.00 C ATOM 520 C SER A 35 -0.846 10.337 11.458 1.00 0.00 C ATOM 521 O SER A 35 0.253 9.811 11.285 1.00 0.00 O ATOM 522 CB SER A 35 -2.558 11.605 10.151 1.00 0.00 C ATOM 523 OG SER A 35 -2.678 10.513 9.280 1.00 0.00 O ATOM 0 H SER A 35 0.332 11.241 9.418 1.00 0.00 H new ATOM 0 HA SER A 35 -1.202 12.436 11.572 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.322 11.536 10.926 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.743 12.528 9.602 1.00 0.00 H new ATOM 0 HG SER A 35 -3.165 10.788 8.475 1.00 0.00 H new ATOM 529 N ILE A 36 -1.795 9.797 12.214 1.00 0.00 N ATOM 530 CA ILE A 36 -1.567 8.572 12.969 1.00 0.00 C ATOM 531 C ILE A 36 -2.884 7.900 13.341 1.00 0.00 C ATOM 532 O ILE A 36 -3.786 8.538 13.881 1.00 0.00 O ATOM 533 CB ILE A 36 -0.757 8.841 14.251 1.00 0.00 C ATOM 534 CG1 ILE A 36 -0.614 7.555 15.071 1.00 0.00 C ATOM 535 CG2 ILE A 36 -1.419 9.932 15.077 1.00 0.00 C ATOM 536 CD1 ILE A 36 0.417 7.646 16.172 1.00 0.00 C ATOM 0 H ILE A 36 -2.731 10.189 12.320 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.995 7.907 12.323 1.00 0.00 H new ATOM 0 HB ILE A 36 0.239 9.181 13.968 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.580 7.306 15.510 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.347 6.737 14.402 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.834 10.110 15.980 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.472 10.850 14.492 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.426 9.619 15.353 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.461 6.698 16.708 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.393 7.864 15.739 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.141 8.442 16.864 1.00 0.00 H new ATOM 548 N GLU A 37 -2.987 6.607 13.047 1.00 0.00 N ATOM 549 CA GLU A 37 -4.185 5.843 13.377 1.00 0.00 C ATOM 550 C GLU A 37 -5.429 6.501 12.788 1.00 0.00 C ATOM 551 O GLU A 37 -6.263 7.039 13.518 1.00 0.00 O ATOM 552 CB GLU A 37 -4.330 5.699 14.894 1.00 0.00 C ATOM 553 CG GLU A 37 -3.227 4.887 15.557 1.00 0.00 C ATOM 554 CD GLU A 37 -3.445 4.778 17.040 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.488 4.316 17.436 1.00 0.00 O ATOM 556 OE2 GLU A 37 -2.526 5.051 17.778 1.00 0.00 O ATOM 0 H GLU A 37 -2.257 6.068 12.582 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.082 4.850 12.940 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.351 6.693 15.341 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.290 5.231 15.112 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.193 3.890 15.118 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.262 5.354 15.363 1.00 0.00 H new ATOM 563 N ASP A 38 -5.547 6.454 11.467 1.00 0.00 N ATOM 564 CA ASP A 38 -6.602 7.179 10.767 1.00 0.00 C ATOM 565 C ASP A 38 -7.222 6.315 9.674 1.00 0.00 C ATOM 566 O ASP A 38 -6.534 5.865 8.759 1.00 0.00 O ATOM 567 CB ASP A 38 -6.055 8.477 10.168 1.00 0.00 C ATOM 568 CG ASP A 38 -7.111 9.369 9.531 1.00 0.00 C ATOM 569 OD1 ASP A 38 -8.244 8.953 9.451 1.00 0.00 O ATOM 570 OD2 ASP A 38 -6.819 10.512 9.272 1.00 0.00 O ATOM 0 H ASP A 38 -4.926 5.922 10.858 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.378 7.427 11.491 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.547 9.039 10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.305 8.229 9.417 1.00 0.00 H new ATOM 575 N SER A 39 -8.528 6.087 9.778 1.00 0.00 N ATOM 576 CA SER A 39 -9.227 5.206 8.850 1.00 0.00 C ATOM 577 C SER A 39 -9.947 6.012 7.774 1.00 0.00 C ATOM 578 O SER A 39 -10.417 7.122 8.024 1.00 0.00 O ATOM 579 CB SER A 39 -10.206 4.325 9.599 1.00 0.00 C ATOM 580 OG SER A 39 -11.190 5.073 10.258 1.00 0.00 O ATOM 0 H SER A 39 -9.123 6.500 10.496 1.00 0.00 H new ATOM 0 HA SER A 39 -8.490 4.570 8.359 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.682 3.637 8.900 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.665 3.719 10.325 1.00 0.00 H new ATOM 0 HG SER A 39 -11.802 4.468 10.727 1.00 0.00 H new ATOM 586 N TYR A 40 -10.033 5.445 6.575 1.00 0.00 N ATOM 587 CA TYR A 40 -10.804 6.050 5.496 1.00 0.00 C ATOM 588 C TYR A 40 -11.696 5.016 4.818 1.00 0.00 C ATOM 589 O TYR A 40 -11.325 3.850 4.686 1.00 0.00 O ATOM 590 CB TYR A 40 -9.873 6.699 4.469 1.00 0.00 C ATOM 591 CG TYR A 40 -9.072 7.861 5.014 1.00 0.00 C ATOM 592 CD1 TYR A 40 -7.846 7.656 5.629 1.00 0.00 C ATOM 593 CD2 TYR A 40 -9.546 9.160 4.910 1.00 0.00 C ATOM 594 CE1 TYR A 40 -7.112 8.713 6.129 1.00 0.00 C ATOM 595 CE2 TYR A 40 -8.820 10.225 5.406 1.00 0.00 C ATOM 596 CZ TYR A 40 -7.602 9.998 6.014 1.00 0.00 C ATOM 597 OH TYR A 40 -6.874 11.056 6.509 1.00 0.00 O ATOM 0 H TYR A 40 -9.578 4.567 6.326 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.441 6.822 5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.186 5.944 4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -10.467 7.045 3.623 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -7.459 6.652 5.718 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -10.498 9.342 4.434 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -6.160 8.535 6.607 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -9.204 11.231 5.318 1.00 0.00 H new ATOM 0 HH TYR A 40 -6.791 10.969 7.482 1.00 0.00 H new ATOM 607 N ARG A 41 -12.877 5.452 4.391 1.00 0.00 N ATOM 608 CA ARG A 41 -13.810 4.573 3.694 1.00 0.00 C ATOM 609 C ARG A 41 -14.330 5.233 2.421 1.00 0.00 C ATOM 610 O ARG A 41 -14.655 6.422 2.412 1.00 0.00 O ATOM 611 CB ARG A 41 -14.948 4.114 4.593 1.00 0.00 C ATOM 612 CG ARG A 41 -14.556 3.093 5.648 1.00 0.00 C ATOM 613 CD ARG A 41 -15.669 2.678 6.542 1.00 0.00 C ATOM 614 NE ARG A 41 -15.309 1.664 7.520 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.103 1.265 8.534 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.281 1.813 8.729 1.00 0.00 N ATOM 617 NH2 ARG A 41 -15.654 0.321 9.343 1.00 0.00 N ATOM 0 H ARG A 41 -13.211 6.408 4.515 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.260 3.676 3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.372 4.986 5.091 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -15.735 3.688 3.970 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.156 2.209 5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -13.752 3.507 6.256 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.043 3.556 7.068 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.488 2.300 5.930 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.393 1.224 7.433 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.608 2.553 8.108 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.868 1.498 9.501 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.730 -0.084 9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.231 -0.002 10.119 1.00 0.00 H new ATOM 631 N LYS A 42 -14.407 4.457 1.347 1.00 0.00 N ATOM 632 CA LYS A 42 -14.934 4.951 0.081 1.00 0.00 C ATOM 633 C LYS A 42 -15.592 3.824 -0.711 1.00 0.00 C ATOM 634 O LYS A 42 -14.999 2.764 -0.909 1.00 0.00 O ATOM 635 CB LYS A 42 -13.824 5.601 -0.746 1.00 0.00 C ATOM 636 CG LYS A 42 -14.321 6.518 -1.856 1.00 0.00 C ATOM 637 CD LYS A 42 -14.461 5.771 -3.173 1.00 0.00 C ATOM 638 CE LYS A 42 -15.128 6.633 -4.233 1.00 0.00 C ATOM 639 NZ LYS A 42 -16.594 6.757 -4.007 1.00 0.00 N ATOM 0 H LYS A 42 -14.111 3.481 1.328 1.00 0.00 H new ATOM 0 HA LYS A 42 -15.691 5.703 0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.179 6.174 -0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.210 4.816 -1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -15.284 6.944 -1.574 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -13.628 7.350 -1.980 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.477 5.459 -3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.046 4.865 -3.018 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.676 7.625 -4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -14.948 6.202 -5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -17.021 7.295 -4.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -17.020 5.809 -3.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -16.766 7.253 -3.109 1.00 0.00 H new ATOM 653 N GLN A 43 -16.820 4.063 -1.163 1.00 0.00 N ATOM 654 CA GLN A 43 -17.567 3.057 -1.908 1.00 0.00 C ATOM 655 C GLN A 43 -17.054 2.945 -3.339 1.00 0.00 C ATOM 656 O GLN A 43 -17.012 3.934 -4.073 1.00 0.00 O ATOM 657 CB GLN A 43 -19.061 3.394 -1.917 1.00 0.00 C ATOM 658 CG GLN A 43 -19.928 2.362 -2.618 1.00 0.00 C ATOM 659 CD GLN A 43 -21.408 2.672 -2.496 1.00 0.00 C ATOM 660 OE1 GLN A 43 -21.800 3.664 -1.874 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.240 1.821 -3.085 1.00 0.00 N ATOM 0 H GLN A 43 -17.317 4.943 -1.026 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.422 2.098 -1.411 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.404 3.502 -0.888 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.201 4.360 -2.402 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.655 2.317 -3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.730 1.377 -2.195 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.872 1.014 -3.589 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.247 1.974 -3.034 1.00 0.00 H new ATOM 670 N VAL A 44 -16.664 1.738 -3.732 1.00 0.00 N ATOM 671 CA VAL A 44 -16.013 1.525 -5.019 1.00 0.00 C ATOM 672 C VAL A 44 -16.610 0.324 -5.743 1.00 0.00 C ATOM 673 O VAL A 44 -17.326 -0.482 -5.149 1.00 0.00 O ATOM 674 CB VAL A 44 -14.496 1.313 -4.858 1.00 0.00 C ATOM 675 CG1 VAL A 44 -13.846 2.553 -4.263 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.216 0.097 -3.987 1.00 0.00 C ATOM 0 H VAL A 44 -16.787 0.891 -3.177 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.182 2.425 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.067 1.137 -5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.774 2.386 -4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.017 3.405 -4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.281 2.758 -3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.139 -0.037 -3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.659 0.245 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.649 -0.790 -4.450 1.00 0.00 H new ATOM 686 N VAL A 45 -16.311 0.210 -7.034 1.00 0.00 N ATOM 687 CA VAL A 45 -16.597 -1.009 -7.780 1.00 0.00 C ATOM 688 C VAL A 45 -15.313 -1.666 -8.275 1.00 0.00 C ATOM 689 O VAL A 45 -14.603 -1.110 -9.113 1.00 0.00 O ATOM 690 CB VAL A 45 -17.518 -0.733 -8.983 1.00 0.00 C ATOM 691 CG1 VAL A 45 -17.768 -2.011 -9.769 1.00 0.00 C ATOM 692 CG2 VAL A 45 -18.836 -0.129 -8.518 1.00 0.00 C ATOM 0 H VAL A 45 -15.871 0.948 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.106 -1.685 -7.093 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.021 -0.017 -9.638 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.421 -1.796 -10.615 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.819 -2.405 -10.134 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.243 -2.749 -9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.474 0.060 -9.381 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.336 -0.823 -7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -18.643 0.809 -7.998 1.00 0.00 H new ATOM 702 N ILE A 46 -15.021 -2.852 -7.751 1.00 0.00 N ATOM 703 CA ILE A 46 -13.773 -3.538 -8.062 1.00 0.00 C ATOM 704 C ILE A 46 -14.038 -4.877 -8.741 1.00 0.00 C ATOM 705 O ILE A 46 -14.730 -5.736 -8.196 1.00 0.00 O ATOM 706 CB ILE A 46 -12.925 -3.770 -6.798 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.598 -2.437 -6.122 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.650 -4.523 -7.145 1.00 0.00 C ATOM 709 CD1 ILE A 46 -11.922 -2.583 -4.777 1.00 0.00 C ATOM 0 H ILE A 46 -15.632 -3.358 -7.109 1.00 0.00 H new ATOM 0 HA ILE A 46 -13.219 -2.892 -8.743 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.502 -4.376 -6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.953 -1.855 -6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.520 -1.869 -5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.062 -4.679 -6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -11.905 -5.488 -7.583 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.068 -3.942 -7.861 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.722 -1.595 -4.361 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.573 -3.137 -4.101 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.983 -3.122 -4.899 1.00 0.00 H new ATOM 721 N ASP A 47 -13.479 -5.049 -9.933 1.00 0.00 N ATOM 722 CA ASP A 47 -13.653 -6.285 -10.688 1.00 0.00 C ATOM 723 C ASP A 47 -15.131 -6.552 -10.961 1.00 0.00 C ATOM 724 O ASP A 47 -15.572 -7.700 -10.970 1.00 0.00 O ATOM 725 CB ASP A 47 -13.032 -7.465 -9.937 1.00 0.00 C ATOM 726 CG ASP A 47 -11.512 -7.428 -9.854 1.00 0.00 C ATOM 727 OD1 ASP A 47 -10.884 -7.279 -10.876 1.00 0.00 O ATOM 728 OD2 ASP A 47 -10.999 -7.391 -8.761 1.00 0.00 O ATOM 0 H ASP A 47 -12.901 -4.349 -10.398 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.142 -6.171 -11.644 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.438 -7.491 -8.926 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.335 -8.391 -10.426 1.00 0.00 H new ATOM 733 N GLY A 48 -15.890 -5.484 -11.181 1.00 0.00 N ATOM 734 CA GLY A 48 -17.302 -5.626 -11.482 1.00 0.00 C ATOM 735 C GLY A 48 -18.147 -5.787 -10.234 1.00 0.00 C ATOM 736 O GLY A 48 -19.375 -5.754 -10.301 1.00 0.00 O ATOM 0 H GLY A 48 -15.552 -4.522 -11.156 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -17.642 -4.752 -12.037 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.447 -6.491 -12.130 1.00 0.00 H new ATOM 740 N GLU A 49 -17.488 -5.964 -9.093 1.00 0.00 N ATOM 741 CA GLU A 49 -18.189 -6.136 -7.826 1.00 0.00 C ATOM 742 C GLU A 49 -18.338 -4.802 -7.101 1.00 0.00 C ATOM 743 O GLU A 49 -17.376 -4.047 -6.961 1.00 0.00 O ATOM 744 CB GLU A 49 -17.454 -7.143 -6.938 1.00 0.00 C ATOM 745 CG GLU A 49 -18.168 -7.470 -5.634 1.00 0.00 C ATOM 746 CD GLU A 49 -17.362 -8.420 -4.793 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.210 -8.618 -5.093 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.863 -8.862 -3.786 1.00 0.00 O ATOM 0 H GLU A 49 -16.471 -5.992 -9.020 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.185 -6.522 -8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.308 -8.066 -7.500 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.464 -6.751 -6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.349 -6.551 -5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.142 -7.909 -5.850 1.00 0.00 H new ATOM 755 N THR A 50 -19.553 -4.517 -6.641 1.00 0.00 N ATOM 756 CA THR A 50 -19.811 -3.314 -5.861 1.00 0.00 C ATOM 757 C THR A 50 -19.569 -3.559 -4.377 1.00 0.00 C ATOM 758 O THR A 50 -20.155 -4.465 -3.783 1.00 0.00 O ATOM 759 CB THR A 50 -21.254 -2.812 -6.060 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.469 -2.505 -7.443 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.504 -1.566 -5.224 1.00 0.00 C ATOM 0 H THR A 50 -20.373 -5.103 -6.796 1.00 0.00 H new ATOM 0 HA THR A 50 -19.118 -2.552 -6.218 1.00 0.00 H new ATOM 0 HB THR A 50 -21.943 -3.595 -5.743 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.388 -2.187 -7.569 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.528 -1.225 -5.377 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.352 -1.799 -4.170 1.00 0.00 H new ATOM 0 HG23 THR A 50 -20.811 -0.780 -5.526 1.00 0.00 H new ATOM 769 N CYS A 51 -18.702 -2.748 -3.781 1.00 0.00 N ATOM 770 CA CYS A 51 -18.216 -3.004 -2.429 1.00 0.00 C ATOM 771 C CYS A 51 -17.766 -1.710 -1.760 1.00 0.00 C ATOM 772 O CYS A 51 -17.675 -0.664 -2.404 1.00 0.00 O ATOM 773 CB CYS A 51 -17.025 -3.933 -2.667 1.00 0.00 C ATOM 774 SG CYS A 51 -15.678 -3.195 -3.622 1.00 0.00 S ATOM 0 H CYS A 51 -18.320 -1.906 -4.213 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.974 -3.430 -1.771 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.635 -4.257 -1.702 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.375 -4.826 -3.186 1.00 0.00 H new ATOM 0 HG CYS A 51 -14.592 -3.887 -3.446 1.00 0.00 H new ATOM 780 N LEU A 52 -17.484 -1.789 -0.463 1.00 0.00 N ATOM 781 CA LEU A 52 -16.947 -0.649 0.272 1.00 0.00 C ATOM 782 C LEU A 52 -15.460 -0.839 0.558 1.00 0.00 C ATOM 783 O LEU A 52 -15.055 -1.834 1.160 1.00 0.00 O ATOM 784 CB LEU A 52 -17.722 -0.446 1.580 1.00 0.00 C ATOM 785 CG LEU A 52 -17.205 0.687 2.476 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.421 2.032 1.794 1.00 0.00 C ATOM 787 CD2 LEU A 52 -17.923 0.641 3.817 1.00 0.00 C ATOM 0 H LEU A 52 -17.618 -2.629 0.100 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.063 0.242 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.766 -0.249 1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.697 -1.377 2.147 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.136 0.559 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.051 2.830 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.882 2.050 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.485 2.179 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.556 1.446 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -18.995 0.762 3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.733 -0.318 4.299 1.00 0.00 H new ATOM 799 N LEU A 53 -14.652 0.123 0.126 1.00 0.00 N ATOM 800 CA LEU A 53 -13.208 0.051 0.313 1.00 0.00 C ATOM 801 C LEU A 53 -12.787 0.771 1.590 1.00 0.00 C ATOM 802 O LEU A 53 -12.929 1.989 1.704 1.00 0.00 O ATOM 803 CB LEU A 53 -12.485 0.647 -0.902 1.00 0.00 C ATOM 804 CG LEU A 53 -10.953 0.580 -0.847 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.493 -0.872 -0.853 1.00 0.00 C ATOM 806 CD2 LEU A 53 -10.369 1.336 -2.032 1.00 0.00 C ATOM 0 H LEU A 53 -14.973 0.962 -0.356 1.00 0.00 H new ATOM 0 HA LEU A 53 -12.928 -0.998 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.824 0.127 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.784 1.690 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.601 1.045 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.404 -0.909 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.905 -1.388 0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.840 -1.360 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.281 1.289 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.719 0.884 -2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.688 2.377 -1.992 1.00 0.00 H new ATOM 818 N ASP A 54 -12.266 0.010 2.548 1.00 0.00 N ATOM 819 CA ASP A 54 -11.878 0.565 3.839 1.00 0.00 C ATOM 820 C ASP A 54 -10.362 0.561 3.999 1.00 0.00 C ATOM 821 O ASP A 54 -9.745 -0.498 4.134 1.00 0.00 O ATOM 822 CB ASP A 54 -12.533 -0.217 4.980 1.00 0.00 C ATOM 823 CG ASP A 54 -12.258 0.346 6.367 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.451 1.238 6.475 1.00 0.00 O ATOM 825 OD2 ASP A 54 -12.966 -0.006 7.280 1.00 0.00 O ATOM 0 H ASP A 54 -12.103 -0.992 2.454 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.225 1.598 3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.611 -0.239 4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.184 -1.249 4.944 1.00 0.00 H new ATOM 830 N ILE A 55 -9.765 1.748 3.981 1.00 0.00 N ATOM 831 CA ILE A 55 -8.314 1.874 4.010 1.00 0.00 C ATOM 832 C ILE A 55 -7.833 2.377 5.367 1.00 0.00 C ATOM 833 O ILE A 55 -8.272 3.423 5.846 1.00 0.00 O ATOM 834 CB ILE A 55 -7.808 2.825 2.910 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.324 2.378 1.540 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.289 2.884 2.917 1.00 0.00 C ATOM 837 CD1 ILE A 55 -7.899 0.980 1.153 1.00 0.00 C ATOM 0 H ILE A 55 -10.265 2.637 3.946 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.907 0.879 3.830 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.191 3.825 3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -9.413 2.430 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.970 3.078 0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.948 3.561 2.134 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.943 3.246 3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.885 1.888 2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.303 0.736 0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.811 0.926 1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -8.276 0.269 1.888 1.00 0.00 H new ATOM 849 N LEU A 56 -6.924 1.627 5.982 1.00 0.00 N ATOM 850 CA LEU A 56 -6.393 1.989 7.291 1.00 0.00 C ATOM 851 C LEU A 56 -5.008 2.615 7.163 1.00 0.00 C ATOM 852 O LEU A 56 -4.066 1.973 6.696 1.00 0.00 O ATOM 853 CB LEU A 56 -6.341 0.757 8.203 1.00 0.00 C ATOM 854 CG LEU A 56 -7.694 0.081 8.465 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.499 -1.162 9.322 1.00 0.00 C ATOM 856 CD2 LEU A 56 -8.630 1.067 9.149 1.00 0.00 C ATOM 0 H LEU A 56 -6.540 0.765 5.595 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.059 2.728 7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.667 0.024 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.908 1.051 9.159 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.138 -0.225 7.518 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.464 -1.635 9.502 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.843 -1.862 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.049 -0.881 10.274 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.591 0.587 9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.194 1.386 10.096 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.776 1.935 8.507 1.00 0.00 H new ATOM 868 N ASP A 57 -4.891 3.870 7.580 1.00 0.00 N ATOM 869 CA ASP A 57 -3.639 4.609 7.441 1.00 0.00 C ATOM 870 C ASP A 57 -2.860 4.608 8.752 1.00 0.00 C ATOM 871 O ASP A 57 -3.353 5.071 9.782 1.00 0.00 O ATOM 872 CB ASP A 57 -3.910 6.045 6.988 1.00 0.00 C ATOM 873 CG ASP A 57 -2.655 6.872 6.738 1.00 0.00 C ATOM 874 OD1 ASP A 57 -1.582 6.381 6.998 1.00 0.00 O ATOM 875 OD2 ASP A 57 -2.766 7.919 6.144 1.00 0.00 O ATOM 0 H ASP A 57 -5.646 4.398 8.017 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.036 4.111 6.682 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.502 6.019 6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.515 6.544 7.745 1.00 0.00 H new ATOM 880 N THR A 58 -1.640 4.081 8.709 1.00 0.00 N ATOM 881 CA THR A 58 -0.801 3.996 9.899 1.00 0.00 C ATOM 882 C THR A 58 -0.004 5.278 10.102 1.00 0.00 C ATOM 883 O THR A 58 0.046 6.136 9.220 1.00 0.00 O ATOM 884 CB THR A 58 0.171 2.804 9.819 1.00 0.00 C ATOM 885 OG1 THR A 58 1.059 2.983 8.708 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.594 1.501 9.648 1.00 0.00 C ATOM 0 H THR A 58 -1.211 3.707 7.863 1.00 0.00 H new ATOM 0 HA THR A 58 -1.470 3.850 10.747 1.00 0.00 H new ATOM 0 HB THR A 58 0.742 2.757 10.746 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.625 2.668 7.888 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.110 0.670 9.593 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.261 1.356 10.498 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.180 1.541 8.730 1.00 0.00 H new ATOM 894 N ALA A 59 0.619 5.403 11.269 1.00 0.00 N ATOM 895 CA ALA A 59 1.431 6.573 11.581 1.00 0.00 C ATOM 896 C ALA A 59 2.409 6.879 10.451 1.00 0.00 C ATOM 897 O ALA A 59 3.023 5.974 9.886 1.00 0.00 O ATOM 898 CB ALA A 59 2.181 6.363 12.888 1.00 0.00 C ATOM 0 H ALA A 59 0.577 4.708 12.014 1.00 0.00 H new ATOM 0 HA ALA A 59 0.764 7.428 11.692 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.783 7.245 13.108 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.467 6.201 13.695 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.831 5.493 12.799 1.00 0.00 H new ATOM 904 N GLY A 60 2.548 8.160 10.126 1.00 0.00 N ATOM 905 CA GLY A 60 3.643 8.595 9.276 1.00 0.00 C ATOM 906 C GLY A 60 5.000 8.321 9.892 1.00 0.00 C ATOM 907 O GLY A 60 6.026 8.443 9.223 1.00 0.00 O ATOM 0 H GLY A 60 1.923 8.905 10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.575 8.088 8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.545 9.663 9.081 1.00 0.00 H new ATOM 911 N GLN A 61 5.005 7.951 11.168 1.00 0.00 N ATOM 912 CA GLN A 61 6.227 7.510 11.830 1.00 0.00 C ATOM 913 C GLN A 61 6.414 6.004 11.681 1.00 0.00 C ATOM 914 O GLN A 61 5.562 5.221 12.098 1.00 0.00 O ATOM 915 CB GLN A 61 6.200 7.885 13.315 1.00 0.00 C ATOM 916 CG GLN A 61 6.148 9.380 13.578 1.00 0.00 C ATOM 917 CD GLN A 61 7.406 10.093 13.120 1.00 0.00 C ATOM 918 OE1 GLN A 61 8.523 9.690 13.459 1.00 0.00 O ATOM 919 NE2 GLN A 61 7.234 11.160 12.348 1.00 0.00 N ATOM 0 H GLN A 61 4.177 7.948 11.764 1.00 0.00 H new ATOM 0 HA GLN A 61 7.067 8.014 11.352 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.334 7.415 13.781 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.086 7.473 13.799 1.00 0.00 H new ATOM 0 HG2 GLN A 61 5.285 9.806 13.066 1.00 0.00 H new ATOM 0 HG3 GLN A 61 6.003 9.554 14.644 1.00 0.00 H new ATOM 0 HE21 GLN A 61 6.293 11.458 12.092 1.00 0.00 H new ATOM 0 HE22 GLN A 61 8.043 11.681 12.011 1.00 0.00 H new ATOM 928 N GLU A 62 7.532 5.608 11.083 1.00 0.00 N ATOM 929 CA GLU A 62 7.803 4.197 10.829 1.00 0.00 C ATOM 930 C GLU A 62 8.072 3.453 12.134 1.00 0.00 C ATOM 931 O GLU A 62 8.054 2.223 12.173 1.00 0.00 O ATOM 932 CB GLU A 62 8.990 4.040 9.876 1.00 0.00 C ATOM 933 CG GLU A 62 10.278 4.692 10.363 1.00 0.00 C ATOM 934 CD GLU A 62 10.343 6.138 9.959 1.00 0.00 C ATOM 935 OE1 GLU A 62 9.387 6.625 9.406 1.00 0.00 O ATOM 936 OE2 GLU A 62 11.303 6.788 10.304 1.00 0.00 O ATOM 0 H GLU A 62 8.265 6.243 10.765 1.00 0.00 H new ATOM 0 HA GLU A 62 6.920 3.763 10.361 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.173 2.978 9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.723 4.468 8.909 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.341 4.612 11.448 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.136 4.159 9.954 1.00 0.00 H new ATOM 943 N GLU A 63 8.323 4.206 13.199 1.00 0.00 N ATOM 944 CA GLU A 63 8.651 3.617 14.492 1.00 0.00 C ATOM 945 C GLU A 63 7.387 3.168 15.221 1.00 0.00 C ATOM 946 O GLU A 63 7.457 2.541 16.279 1.00 0.00 O ATOM 947 CB GLU A 63 9.433 4.612 15.354 1.00 0.00 C ATOM 948 CG GLU A 63 10.822 4.942 14.828 1.00 0.00 C ATOM 949 CD GLU A 63 11.504 5.967 15.691 1.00 0.00 C ATOM 950 OE1 GLU A 63 10.898 6.420 16.632 1.00 0.00 O ATOM 951 OE2 GLU A 63 12.668 6.214 15.479 1.00 0.00 O ATOM 0 H GLU A 63 8.306 5.226 13.193 1.00 0.00 H new ATOM 0 HA GLU A 63 9.276 2.742 14.315 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.859 5.535 15.433 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.526 4.207 16.362 1.00 0.00 H new ATOM 0 HG2 GLU A 63 11.425 4.034 14.792 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.747 5.315 13.807 1.00 0.00 H new ATOM 958 N TYR A 64 6.234 3.493 14.648 1.00 0.00 N ATOM 959 CA TYR A 64 4.955 3.112 15.235 1.00 0.00 C ATOM 960 C TYR A 64 5.060 1.765 15.944 1.00 0.00 C ATOM 961 O TYR A 64 5.610 0.807 15.402 1.00 0.00 O ATOM 962 CB TYR A 64 3.866 3.059 14.162 1.00 0.00 C ATOM 963 CG TYR A 64 4.014 1.904 13.195 1.00 0.00 C ATOM 964 CD1 TYR A 64 3.588 0.630 13.538 1.00 0.00 C ATOM 965 CD2 TYR A 64 4.577 2.093 11.943 1.00 0.00 C ATOM 966 CE1 TYR A 64 3.721 -0.429 12.659 1.00 0.00 C ATOM 967 CE2 TYR A 64 4.716 1.043 11.056 1.00 0.00 C ATOM 968 CZ TYR A 64 4.286 -0.217 11.418 1.00 0.00 C ATOM 969 OH TYR A 64 4.420 -1.267 10.539 1.00 0.00 O ATOM 0 H TYR A 64 6.159 4.019 13.778 1.00 0.00 H new ATOM 0 HA TYR A 64 4.685 3.868 15.972 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.893 2.990 14.649 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.877 3.993 13.601 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.145 0.462 14.508 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.913 3.078 11.656 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.385 -1.416 12.942 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.159 1.208 10.085 1.00 0.00 H new ATOM 0 HH TYR A 64 5.361 -1.361 10.282 1.00 0.00 H new ATOM 979 N SER A 65 4.529 1.702 17.161 1.00 0.00 N ATOM 980 CA SER A 65 4.761 0.558 18.037 1.00 0.00 C ATOM 981 C SER A 65 3.620 -0.450 17.926 1.00 0.00 C ATOM 982 O SER A 65 2.770 -0.348 17.042 1.00 0.00 O ATOM 983 CB SER A 65 4.922 1.022 19.471 1.00 0.00 C ATOM 984 OG SER A 65 3.734 1.553 19.990 1.00 0.00 O ATOM 0 H SER A 65 3.936 2.428 17.563 1.00 0.00 H new ATOM 0 HA SER A 65 5.681 0.064 17.723 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.244 0.184 20.089 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.708 1.776 19.522 1.00 0.00 H new ATOM 0 HG SER A 65 3.880 1.838 20.916 1.00 0.00 H new ATOM 990 N ALA A 66 3.610 -1.423 18.831 1.00 0.00 N ATOM 991 CA ALA A 66 2.606 -2.479 18.806 1.00 0.00 C ATOM 992 C ALA A 66 1.197 -1.897 18.873 1.00 0.00 C ATOM 993 O ALA A 66 0.236 -2.526 18.433 1.00 0.00 O ATOM 994 CB ALA A 66 2.834 -3.451 19.954 1.00 0.00 C ATOM 0 H ALA A 66 4.286 -1.502 19.591 1.00 0.00 H new ATOM 0 HA ALA A 66 2.704 -3.019 17.864 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.077 -4.235 19.923 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.823 -3.899 19.861 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.765 -2.917 20.902 1.00 0.00 H new ATOM 1000 N MET A 67 1.084 -0.696 19.429 1.00 0.00 N ATOM 1001 CA MET A 67 -0.207 -0.027 19.542 1.00 0.00 C ATOM 1002 C MET A 67 -0.835 0.179 18.169 1.00 0.00 C ATOM 1003 O MET A 67 -2.059 0.234 18.036 1.00 0.00 O ATOM 1004 CB MET A 67 -0.047 1.313 20.258 1.00 0.00 C ATOM 1005 CG MET A 67 0.311 1.199 21.734 1.00 0.00 C ATOM 1006 SD MET A 67 -0.938 0.312 22.685 1.00 0.00 S ATOM 1007 CE MET A 67 -2.295 1.479 22.631 1.00 0.00 C ATOM 0 H MET A 67 1.869 -0.166 19.808 1.00 0.00 H new ATOM 0 HA MET A 67 -0.871 -0.663 20.128 1.00 0.00 H new ATOM 0 HB2 MET A 67 0.727 1.891 19.753 1.00 0.00 H new ATOM 0 HB3 MET A 67 -0.977 1.874 20.164 1.00 0.00 H new ATOM 0 HG2 MET A 67 1.269 0.688 21.833 1.00 0.00 H new ATOM 0 HG3 MET A 67 0.438 2.198 22.151 1.00 0.00 H new ATOM 0 HE1 MET A 67 -3.046 1.199 23.370 1.00 0.00 H new ATOM 0 HE2 MET A 67 -1.924 2.479 22.853 1.00 0.00 H new ATOM 0 HE3 MET A 67 -2.743 1.470 21.637 1.00 0.00 H new ATOM 1017 N ARG A 68 0.008 0.293 17.147 1.00 0.00 N ATOM 1018 CA ARG A 68 -0.467 0.494 15.783 1.00 0.00 C ATOM 1019 C ARG A 68 -0.690 -0.843 15.082 1.00 0.00 C ATOM 1020 O ARG A 68 -1.412 -0.920 14.089 1.00 0.00 O ATOM 1021 CB ARG A 68 0.535 1.336 14.991 1.00 0.00 C ATOM 1022 CG ARG A 68 0.118 2.789 14.830 1.00 0.00 C ATOM 1023 CD ARG A 68 -0.105 3.456 16.179 1.00 0.00 C ATOM 1024 NE ARG A 68 1.087 3.397 17.020 1.00 0.00 N ATOM 1025 CZ ARG A 68 1.189 4.016 18.192 1.00 0.00 C ATOM 1026 NH1 ARG A 68 0.178 4.734 18.657 1.00 0.00 N ATOM 1027 NH2 ARG A 68 2.307 3.914 18.901 1.00 0.00 N ATOM 0 H ARG A 68 1.023 0.250 17.238 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.419 1.023 15.831 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.503 1.298 15.490 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.668 0.894 14.004 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.886 3.330 14.277 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.797 2.843 14.240 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.390 4.497 16.026 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.935 2.970 16.691 1.00 0.00 H new ATOM 0 HE ARG A 68 1.884 2.852 16.691 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.683 4.813 18.115 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.260 5.207 19.557 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.087 3.361 18.546 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.386 4.389 19.800 1.00 0.00 H new ATOM 1041 N ASP A 69 -0.068 -1.891 15.609 1.00 0.00 N ATOM 1042 CA ASP A 69 -0.232 -3.233 15.060 1.00 0.00 C ATOM 1043 C ASP A 69 -1.681 -3.696 15.180 1.00 0.00 C ATOM 1044 O ASP A 69 -2.089 -4.659 14.533 1.00 0.00 O ATOM 1045 CB ASP A 69 0.700 -4.222 15.767 1.00 0.00 C ATOM 1046 CG ASP A 69 2.166 -4.095 15.375 1.00 0.00 C ATOM 1047 OD1 ASP A 69 2.451 -3.387 14.438 1.00 0.00 O ATOM 1048 OD2 ASP A 69 2.998 -4.576 16.106 1.00 0.00 O ATOM 0 H ASP A 69 0.554 -1.838 16.415 1.00 0.00 H new ATOM 0 HA ASP A 69 0.032 -3.199 14.003 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.611 -4.080 16.844 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.365 -5.236 15.550 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.449 -3.005 16.016 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.878 -3.272 16.136 1.00 0.00 C ATOM 1055 C GLN A 70 -4.527 -3.386 14.761 1.00 0.00 C ATOM 1056 O GLN A 70 -5.398 -4.229 14.543 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.564 -2.166 16.943 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.565 -0.808 16.264 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.063 0.296 17.178 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.629 0.032 18.242 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -4.858 1.542 16.766 1.00 0.00 N ATOM 0 H GLN A 70 -2.107 -2.257 16.619 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.999 -4.221 16.658 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.594 -2.462 17.140 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.068 -2.076 17.909 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.555 -0.571 15.930 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.193 -0.850 15.374 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.385 1.715 15.879 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -5.173 2.326 17.337 1.00 0.00 H new ATOM 1070 N TYR A 71 -4.099 -2.534 13.837 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.652 -2.527 12.489 1.00 0.00 C ATOM 1072 C TYR A 71 -4.372 -3.847 11.777 1.00 0.00 C ATOM 1073 O TYR A 71 -5.147 -4.282 10.926 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.081 -1.361 11.679 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.733 -0.029 11.979 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.895 0.042 12.734 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.183 1.154 11.508 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.495 1.255 13.011 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -4.774 2.373 11.779 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.930 2.419 12.531 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.521 3.632 12.805 1.00 0.00 O ATOM 0 H TYR A 71 -3.370 -1.839 13.997 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.732 -2.402 12.571 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.012 -1.284 11.876 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.194 -1.579 10.617 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.338 -0.867 13.112 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.278 1.122 10.920 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.400 1.292 13.599 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.334 3.285 11.404 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.985 3.583 13.667 1.00 0.00 H new ATOM 1091 N MET A 72 -3.258 -4.478 12.133 1.00 0.00 N ATOM 1092 CA MET A 72 -2.829 -5.702 11.466 1.00 0.00 C ATOM 1093 C MET A 72 -3.875 -6.801 11.618 1.00 0.00 C ATOM 1094 O MET A 72 -3.968 -7.703 10.785 1.00 0.00 O ATOM 1095 CB MET A 72 -1.487 -6.167 12.028 1.00 0.00 C ATOM 1096 CG MET A 72 -0.329 -5.213 11.764 1.00 0.00 C ATOM 1097 SD MET A 72 1.227 -5.798 12.465 1.00 0.00 S ATOM 1098 CE MET A 72 1.585 -7.182 11.388 1.00 0.00 C ATOM 0 H MET A 72 -2.637 -4.163 12.878 1.00 0.00 H new ATOM 0 HA MET A 72 -2.712 -5.488 10.404 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.587 -6.308 13.104 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.245 -7.140 11.600 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.211 -5.080 10.689 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.567 -4.235 12.182 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.659 -7.368 11.379 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.066 -8.069 11.751 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.248 -6.953 10.377 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.661 -6.720 12.687 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.737 -7.676 12.919 1.00 0.00 C ATOM 1110 C ARG A 73 -6.674 -7.744 11.716 1.00 0.00 C ATOM 1111 O ARG A 73 -7.303 -8.771 11.462 1.00 0.00 O ATOM 1112 CB ARG A 73 -6.496 -7.387 14.206 1.00 0.00 C ATOM 1113 CG ARG A 73 -7.585 -8.392 14.545 1.00 0.00 C ATOM 1114 CD ARG A 73 -8.208 -8.192 15.879 1.00 0.00 C ATOM 1115 NE ARG A 73 -9.365 -9.035 16.136 1.00 0.00 N ATOM 1116 CZ ARG A 73 -10.107 -8.993 17.259 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -9.799 -8.181 18.246 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -11.144 -9.808 17.353 1.00 0.00 N ATOM 0 H ARG A 73 -4.573 -6.002 13.406 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.278 -8.657 13.043 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.784 -7.352 15.031 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.946 -6.397 14.131 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.362 -8.339 13.782 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.163 -9.396 14.501 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.459 -8.380 16.648 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.507 -7.148 15.974 1.00 0.00 H new ATOM 0 HE ARG A 73 -9.633 -9.705 15.415 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.986 -7.569 18.168 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.373 -8.163 19.089 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.363 -10.445 16.587 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.725 -9.799 18.191 1.00 0.00 H new ATOM 1132 N THR A 74 -6.761 -6.642 10.978 1.00 0.00 N ATOM 1133 CA THR A 74 -7.522 -6.612 9.737 1.00 0.00 C ATOM 1134 C THR A 74 -7.156 -7.788 8.838 1.00 0.00 C ATOM 1135 O THR A 74 -8.030 -8.459 8.289 1.00 0.00 O ATOM 1136 CB THR A 74 -7.293 -5.298 8.965 1.00 0.00 C ATOM 1137 OG1 THR A 74 -7.838 -4.203 9.711 1.00 0.00 O ATOM 1138 CG2 THR A 74 -7.960 -5.359 7.599 1.00 0.00 C ATOM 0 H THR A 74 -6.313 -5.758 11.219 1.00 0.00 H new ATOM 0 HA THR A 74 -8.574 -6.682 10.012 1.00 0.00 H new ATOM 0 HB THR A 74 -6.221 -5.156 8.828 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.166 -3.870 10.342 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.788 -4.423 7.068 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.539 -6.184 7.025 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.032 -5.514 7.724 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.858 -8.033 8.692 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.392 -9.349 8.293 1.00 0.00 C ATOM 1148 C GLY A 75 -5.349 -9.517 6.786 1.00 0.00 C ATOM 1149 O GLY A 75 -4.380 -10.042 6.242 1.00 0.00 O ATOM 0 H GLY A 75 -5.121 -7.345 8.843 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.396 -9.518 8.703 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.046 -10.108 8.722 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.406 -9.072 6.114 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.597 -9.382 4.702 1.00 0.00 C ATOM 1155 C GLU A 76 -5.309 -9.158 3.916 1.00 0.00 C ATOM 1156 O GLU A 76 -4.677 -10.108 3.455 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.729 -8.536 4.114 1.00 0.00 C ATOM 1158 CG GLU A 76 -9.105 -8.841 4.687 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.167 -8.001 4.034 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.824 -7.128 3.274 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.325 -8.304 4.207 1.00 0.00 O ATOM 0 H GLU A 76 -7.142 -8.497 6.524 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.869 -10.435 4.622 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.504 -7.483 4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.757 -8.688 3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.335 -9.897 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.103 -8.658 5.761 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.925 -7.894 3.767 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.808 -7.554 2.903 1.00 0.00 C ATOM 1170 C GLY A 77 -3.111 -6.280 3.334 1.00 0.00 C ATOM 1171 O GLY A 77 -3.674 -5.474 4.077 1.00 0.00 O ATOM 0 H GLY A 77 -5.367 -7.099 4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.091 -8.375 2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.165 -7.441 1.879 1.00 0.00 H new ATOM 1175 N PHE A 78 -1.881 -6.093 2.866 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.060 -4.969 3.299 1.00 0.00 C ATOM 1177 C PHE A 78 -0.453 -4.245 2.100 1.00 0.00 C ATOM 1178 O PHE A 78 0.176 -4.865 1.241 1.00 0.00 O ATOM 1179 CB PHE A 78 0.044 -5.443 4.246 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.470 -6.092 5.499 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.766 -7.448 5.524 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.659 -5.350 6.655 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.238 -8.046 6.676 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.130 -5.947 7.809 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.420 -7.296 7.819 1.00 0.00 C ATOM 0 H PHE A 78 -1.431 -6.706 2.186 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.702 -4.269 3.834 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.684 -6.150 3.718 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.667 -4.591 4.518 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.626 -8.042 4.633 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.436 -4.293 6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.465 -9.102 6.682 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.271 -5.358 8.703 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.789 -7.764 8.720 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.646 -2.932 2.050 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.066 -2.114 0.990 1.00 0.00 C ATOM 1197 C LEU A 79 1.216 -1.438 1.466 1.00 0.00 C ATOM 1198 O LEU A 79 1.206 -0.675 2.434 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.078 -1.066 0.512 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.591 -0.159 -0.626 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.391 -0.975 -1.896 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.600 0.956 -0.855 1.00 0.00 C ATOM 0 H LEU A 79 -1.199 -2.411 2.730 1.00 0.00 H new ATOM 0 HA LEU A 79 0.184 -2.766 0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.982 -1.580 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.357 -0.440 1.360 1.00 0.00 H new ATOM 0 HG LEU A 79 0.366 0.285 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.045 -0.322 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.351 -1.752 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.336 -1.435 -2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.254 1.600 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.565 0.525 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.706 1.544 0.057 1.00 0.00 H new ATOM 1214 N CYS A 80 2.318 -1.719 0.778 1.00 0.00 N ATOM 1215 CA CYS A 80 3.618 -1.184 1.166 1.00 0.00 C ATOM 1216 C CYS A 80 4.012 -0.013 0.271 1.00 0.00 C ATOM 1217 O CYS A 80 4.310 -0.194 -0.910 1.00 0.00 O ATOM 1218 CB CYS A 80 4.554 -2.372 0.945 1.00 0.00 C ATOM 1219 SG CYS A 80 4.231 -3.790 2.020 1.00 0.00 S ATOM 0 H CYS A 80 2.337 -2.314 -0.050 1.00 0.00 H new ATOM 0 HA CYS A 80 3.639 -0.799 2.186 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.474 -2.693 -0.093 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.582 -2.042 1.098 1.00 0.00 H new ATOM 0 HG CYS A 80 5.076 -4.740 1.750 1.00 0.00 H new ATOM 1225 N VAL A 81 4.011 1.188 0.842 1.00 0.00 N ATOM 1226 CA VAL A 81 4.287 2.397 0.077 1.00 0.00 C ATOM 1227 C VAL A 81 5.601 3.036 0.514 1.00 0.00 C ATOM 1228 O VAL A 81 5.837 3.246 1.704 1.00 0.00 O ATOM 1229 CB VAL A 81 3.153 3.430 0.221 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.476 4.691 -0.566 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.831 2.837 -0.243 1.00 0.00 C ATOM 0 H VAL A 81 3.822 1.349 1.831 1.00 0.00 H new ATOM 0 HA VAL A 81 4.361 2.097 -0.968 1.00 0.00 H new ATOM 0 HB VAL A 81 3.062 3.696 1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.664 5.409 -0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.401 5.127 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.595 4.441 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.041 3.580 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.911 2.543 -1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.592 1.962 0.362 1.00 0.00 H new ATOM 1241 N PHE A 82 6.455 3.342 -0.459 1.00 0.00 N ATOM 1242 CA PHE A 82 7.709 4.036 -0.184 1.00 0.00 C ATOM 1243 C PHE A 82 7.841 5.281 -1.054 1.00 0.00 C ATOM 1244 O PHE A 82 7.115 5.451 -2.033 1.00 0.00 O ATOM 1245 CB PHE A 82 8.899 3.103 -0.412 1.00 0.00 C ATOM 1246 CG PHE A 82 9.113 2.734 -1.852 1.00 0.00 C ATOM 1247 CD1 PHE A 82 9.898 3.525 -2.676 1.00 0.00 C ATOM 1248 CD2 PHE A 82 8.529 1.595 -2.386 1.00 0.00 C ATOM 1249 CE1 PHE A 82 10.095 3.186 -4.002 1.00 0.00 C ATOM 1250 CE2 PHE A 82 8.725 1.252 -3.710 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.510 2.050 -4.518 1.00 0.00 C ATOM 0 H PHE A 82 6.302 3.121 -1.443 1.00 0.00 H new ATOM 0 HA PHE A 82 7.703 4.346 0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.802 3.581 -0.031 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.751 2.192 0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.361 4.416 -2.278 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.913 0.968 -1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.708 3.812 -4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.265 0.361 -4.112 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.665 1.784 -5.553 1.00 0.00 H new ATOM 1261 N ALA A 83 8.776 6.153 -0.690 1.00 0.00 N ATOM 1262 CA ALA A 83 9.081 7.329 -1.496 1.00 0.00 C ATOM 1263 C ALA A 83 10.351 7.121 -2.314 1.00 0.00 C ATOM 1264 O ALA A 83 11.306 6.500 -1.846 1.00 0.00 O ATOM 1265 CB ALA A 83 9.219 8.557 -0.607 1.00 0.00 C ATOM 0 H ALA A 83 9.336 6.067 0.158 1.00 0.00 H new ATOM 0 HA ALA A 83 8.255 7.487 -2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.447 9.428 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.285 8.725 -0.071 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.025 8.398 0.110 1.00 0.00 H new ATOM 1271 N ILE A 84 10.353 7.641 -3.536 1.00 0.00 N ATOM 1272 CA ILE A 84 11.510 7.519 -4.415 1.00 0.00 C ATOM 1273 C ILE A 84 12.764 8.081 -3.755 1.00 0.00 C ATOM 1274 O ILE A 84 13.884 7.742 -4.135 1.00 0.00 O ATOM 1275 CB ILE A 84 11.278 8.239 -5.757 1.00 0.00 C ATOM 1276 CG1 ILE A 84 12.039 7.532 -6.881 1.00 0.00 C ATOM 1277 CG2 ILE A 84 11.702 9.697 -5.657 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.510 6.153 -7.203 1.00 0.00 C ATOM 0 H ILE A 84 9.567 8.151 -3.940 1.00 0.00 H new ATOM 0 HA ILE A 84 11.651 6.455 -4.605 1.00 0.00 H new ATOM 0 HB ILE A 84 10.214 8.206 -5.990 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.995 8.147 -7.780 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.089 7.452 -6.601 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.532 10.192 -6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.118 10.194 -4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.761 9.751 -5.404 1.00 0.00 H new ATOM 0 HD11 ILE A 84 12.100 5.716 -8.009 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.580 5.521 -6.318 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.468 6.227 -7.515 1.00 0.00 H new ATOM 1290 N ASN A 85 12.568 8.942 -2.761 1.00 0.00 N ATOM 1291 CA ASN A 85 13.683 9.552 -2.046 1.00 0.00 C ATOM 1292 C ASN A 85 13.946 8.827 -0.730 1.00 0.00 C ATOM 1293 O ASN A 85 14.839 9.203 0.030 1.00 0.00 O ATOM 1294 CB ASN A 85 13.443 11.029 -1.796 1.00 0.00 C ATOM 1295 CG ASN A 85 12.350 11.305 -0.802 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.202 10.884 -0.978 1.00 0.00 O ATOM 1297 ND2 ASN A 85 12.682 12.078 0.201 1.00 0.00 N ATOM 0 H ASN A 85 11.647 9.233 -2.433 1.00 0.00 H new ATOM 0 HA ASN A 85 14.566 9.458 -2.678 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.368 11.483 -1.441 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.193 11.512 -2.741 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.977 12.360 0.883 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.645 12.398 0.301 1.00 0.00 H new ATOM 1304 N ASN A 86 13.163 7.786 -0.467 1.00 0.00 N ATOM 1305 CA ASN A 86 13.297 7.021 0.768 1.00 0.00 C ATOM 1306 C ASN A 86 13.844 5.626 0.486 1.00 0.00 C ATOM 1307 O ASN A 86 13.092 4.652 0.421 1.00 0.00 O ATOM 1308 CB ASN A 86 11.978 6.930 1.514 1.00 0.00 C ATOM 1309 CG ASN A 86 11.673 8.140 2.353 1.00 0.00 C ATOM 1310 OD1 ASN A 86 12.531 9.003 2.570 1.00 0.00 O ATOM 1311 ND2 ASN A 86 10.482 8.165 2.894 1.00 0.00 N ATOM 0 H ASN A 86 12.429 7.453 -1.092 1.00 0.00 H new ATOM 0 HA ASN A 86 14.006 7.551 1.404 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.173 6.786 0.794 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.994 6.049 2.155 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.226 8.922 3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.810 7.428 2.682 1.00 0.00 H new ATOM 1318 N THR A 87 15.160 5.534 0.321 1.00 0.00 N ATOM 1319 CA THR A 87 15.821 4.246 0.160 1.00 0.00 C ATOM 1320 C THR A 87 15.619 3.365 1.388 1.00 0.00 C ATOM 1321 O THR A 87 15.318 2.177 1.271 1.00 0.00 O ATOM 1322 CB THR A 87 17.331 4.414 -0.097 1.00 0.00 C ATOM 1323 OG1 THR A 87 17.533 5.145 -1.313 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.007 3.056 -0.206 1.00 0.00 C ATOM 0 H THR A 87 15.789 6.337 0.295 1.00 0.00 H new ATOM 0 HA THR A 87 15.366 3.766 -0.706 1.00 0.00 H new ATOM 0 HB THR A 87 17.769 4.960 0.739 1.00 0.00 H new ATOM 0 HG1 THR A 87 18.494 5.253 -1.474 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.073 3.194 -0.388 1.00 0.00 H new ATOM 0 HG22 THR A 87 17.865 2.504 0.723 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.568 2.496 -1.032 1.00 0.00 H new ATOM 1332 N LYS A 88 15.785 3.956 2.567 1.00 0.00 N ATOM 1333 CA LYS A 88 15.623 3.225 3.819 1.00 0.00 C ATOM 1334 C LYS A 88 14.263 2.535 3.874 1.00 0.00 C ATOM 1335 O LYS A 88 14.127 1.456 4.449 1.00 0.00 O ATOM 1336 CB LYS A 88 15.788 4.166 5.014 1.00 0.00 C ATOM 1337 CG LYS A 88 15.675 3.483 6.371 1.00 0.00 C ATOM 1338 CD LYS A 88 15.910 4.468 7.507 1.00 0.00 C ATOM 1339 CE LYS A 88 15.973 3.758 8.851 1.00 0.00 C ATOM 1340 NZ LYS A 88 14.656 3.187 9.243 1.00 0.00 N ATOM 0 H LYS A 88 16.032 4.939 2.682 1.00 0.00 H new ATOM 0 HA LYS A 88 16.398 2.460 3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.760 4.654 4.946 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.033 4.950 4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.687 3.035 6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.401 2.672 6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.841 5.009 7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.109 5.208 7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 88 16.715 2.960 8.805 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.306 4.459 9.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.731 2.757 10.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.942 3.943 9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.373 2.462 8.554 1.00 0.00 H new ATOM 1354 N SER A 89 13.260 3.166 3.271 1.00 0.00 N ATOM 1355 CA SER A 89 11.894 2.660 3.330 1.00 0.00 C ATOM 1356 C SER A 89 11.832 1.206 2.869 1.00 0.00 C ATOM 1357 O SER A 89 10.964 0.445 3.292 1.00 0.00 O ATOM 1358 CB SER A 89 10.978 3.525 2.486 1.00 0.00 C ATOM 1359 OG SER A 89 9.637 3.138 2.598 1.00 0.00 O ATOM 0 H SER A 89 13.368 4.028 2.736 1.00 0.00 H new ATOM 0 HA SER A 89 11.557 2.700 4.366 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.081 4.566 2.791 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.286 3.467 1.442 1.00 0.00 H new ATOM 0 HG SER A 89 9.068 3.935 2.635 1.00 0.00 H new ATOM 1365 N PHE A 90 12.760 0.830 1.995 1.00 0.00 N ATOM 1366 CA PHE A 90 12.803 -0.527 1.464 1.00 0.00 C ATOM 1367 C PHE A 90 13.118 -1.534 2.566 1.00 0.00 C ATOM 1368 O PHE A 90 12.521 -2.607 2.629 1.00 0.00 O ATOM 1369 CB PHE A 90 13.839 -0.632 0.342 1.00 0.00 C ATOM 1370 CG PHE A 90 13.340 -0.150 -0.991 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.494 -0.937 -1.757 1.00 0.00 C ATOM 1372 CD2 PHE A 90 13.715 1.093 -1.479 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.034 -0.495 -2.982 1.00 0.00 C ATOM 1374 CE2 PHE A 90 13.256 1.538 -2.704 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.416 0.744 -3.456 1.00 0.00 C ATOM 0 H PHE A 90 13.492 1.446 1.640 1.00 0.00 H new ATOM 0 HA PHE A 90 11.819 -0.760 1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.721 -0.055 0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.154 -1.671 0.247 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.191 -1.907 -1.392 1.00 0.00 H new ATOM 0 HD2 PHE A 90 14.373 1.720 -0.895 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.376 -1.118 -3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 90 13.555 2.508 -3.073 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.058 1.091 -4.414 1.00 0.00 H new ATOM 1385 N GLU A 91 14.062 -1.176 3.433 1.00 0.00 N ATOM 1386 CA GLU A 91 14.412 -2.020 4.570 1.00 0.00 C ATOM 1387 C GLU A 91 13.297 -2.024 5.610 1.00 0.00 C ATOM 1388 O GLU A 91 13.045 -3.037 6.263 1.00 0.00 O ATOM 1389 CB GLU A 91 15.724 -1.552 5.203 1.00 0.00 C ATOM 1390 CG GLU A 91 16.956 -1.778 4.338 1.00 0.00 C ATOM 1391 CD GLU A 91 18.189 -1.212 4.985 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.071 -0.626 6.034 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.263 -1.462 4.491 1.00 0.00 O ATOM 0 H GLU A 91 14.596 -0.309 3.369 1.00 0.00 H new ATOM 0 HA GLU A 91 14.543 -3.039 4.205 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.645 -0.489 5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.861 -2.071 6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.091 -2.846 4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.809 -1.314 3.363 1.00 0.00 H new ATOM 1400 N ASP A 92 12.632 -0.883 5.760 1.00 0.00 N ATOM 1401 CA ASP A 92 11.524 -0.760 6.700 1.00 0.00 C ATOM 1402 C ASP A 92 10.361 -1.656 6.288 1.00 0.00 C ATOM 1403 O ASP A 92 9.733 -2.300 7.130 1.00 0.00 O ATOM 1404 CB ASP A 92 11.061 0.695 6.800 1.00 0.00 C ATOM 1405 CG ASP A 92 12.060 1.630 7.466 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.020 1.145 8.018 1.00 0.00 O ATOM 1407 OD2 ASP A 92 11.944 2.818 7.287 1.00 0.00 O ATOM 0 H ASP A 92 12.842 -0.030 5.242 1.00 0.00 H new ATOM 0 HA ASP A 92 11.876 -1.082 7.680 1.00 0.00 H new ATOM 0 HB2 ASP A 92 10.849 1.065 5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.125 0.728 7.357 1.00 0.00 H new ATOM 1412 N ILE A 93 10.078 -1.692 4.991 1.00 0.00 N ATOM 1413 CA ILE A 93 9.028 -2.553 4.462 1.00 0.00 C ATOM 1414 C ILE A 93 9.375 -4.026 4.656 1.00 0.00 C ATOM 1415 O ILE A 93 8.509 -4.843 4.970 1.00 0.00 O ATOM 1416 CB ILE A 93 8.777 -2.285 2.967 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.123 -0.915 2.773 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.910 -3.383 2.369 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.101 -0.447 1.336 1.00 0.00 C ATOM 0 H ILE A 93 10.561 -1.135 4.287 1.00 0.00 H new ATOM 0 HA ILE A 93 8.120 -2.321 5.018 1.00 0.00 H new ATOM 0 HB ILE A 93 9.736 -2.284 2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.100 -0.955 3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.655 -0.180 3.377 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.742 -3.179 1.312 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.413 -4.344 2.477 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.953 -3.414 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.622 0.531 1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.122 -0.373 0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.543 -1.160 0.730 1.00 0.00 H new ATOM 1431 N HIS A 94 10.649 -4.358 4.469 1.00 0.00 N ATOM 1432 CA HIS A 94 11.116 -5.728 4.645 1.00 0.00 C ATOM 1433 C HIS A 94 10.895 -6.197 6.080 1.00 0.00 C ATOM 1434 O HIS A 94 10.436 -7.316 6.312 1.00 0.00 O ATOM 1435 CB HIS A 94 12.597 -5.850 4.275 1.00 0.00 C ATOM 1436 CG HIS A 94 13.147 -7.233 4.437 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.873 -8.250 3.548 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.953 -7.767 5.385 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.488 -9.352 3.941 1.00 0.00 C ATOM 1440 NE2 HIS A 94 14.150 -9.085 5.052 1.00 0.00 N ATOM 0 H HIS A 94 11.376 -3.697 4.196 1.00 0.00 H new ATOM 0 HA HIS A 94 10.537 -6.366 3.978 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.731 -5.534 3.240 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.175 -5.164 4.895 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.364 -7.253 6.242 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.455 -10.308 3.439 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.716 -9.750 5.578 1.00 0.00 H new ATOM 1447 N GLN A 95 11.224 -5.336 7.036 1.00 0.00 N ATOM 1448 CA GLN A 95 10.989 -5.632 8.444 1.00 0.00 C ATOM 1449 C GLN A 95 9.499 -5.821 8.720 1.00 0.00 C ATOM 1450 O GLN A 95 9.102 -6.743 9.431 1.00 0.00 O ATOM 1451 CB GLN A 95 11.542 -4.511 9.329 1.00 0.00 C ATOM 1452 CG GLN A 95 13.059 -4.433 9.359 1.00 0.00 C ATOM 1453 CD GLN A 95 13.560 -3.132 9.957 1.00 0.00 C ATOM 1454 OE1 GLN A 95 14.756 -2.972 10.215 1.00 0.00 O ATOM 1455 NE2 GLN A 95 12.646 -2.196 10.184 1.00 0.00 N ATOM 0 H GLN A 95 11.654 -4.428 6.862 1.00 0.00 H new ATOM 0 HA GLN A 95 11.508 -6.561 8.681 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.147 -3.558 8.978 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.176 -4.652 10.346 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.452 -5.270 9.936 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.445 -4.536 8.345 1.00 0.00 H new ATOM 0 HE21 GLN A 95 11.668 -2.372 9.955 1.00 0.00 H new ATOM 0 HE22 GLN A 95 12.922 -1.301 10.588 1.00 0.00 H new ATOM 1464 N TYR A 96 8.682 -4.940 8.152 1.00 0.00 N ATOM 1465 CA TYR A 96 7.234 -5.078 8.237 1.00 0.00 C ATOM 1466 C TYR A 96 6.778 -6.413 7.656 1.00 0.00 C ATOM 1467 O TYR A 96 5.915 -7.087 8.220 1.00 0.00 O ATOM 1468 CB TYR A 96 6.540 -3.923 7.511 1.00 0.00 C ATOM 1469 CG TYR A 96 6.848 -2.561 8.092 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.358 -2.432 9.375 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.630 -1.407 7.354 1.00 0.00 C ATOM 1472 CE1 TYR A 96 7.640 -1.191 9.912 1.00 0.00 C ATOM 1473 CE2 TYR A 96 6.909 -0.160 7.879 1.00 0.00 C ATOM 1474 CZ TYR A 96 7.415 -0.056 9.159 1.00 0.00 C ATOM 1475 OH TYR A 96 7.694 1.184 9.686 1.00 0.00 O ATOM 0 H TYR A 96 8.998 -4.124 7.628 1.00 0.00 H new ATOM 0 HA TYR A 96 6.956 -5.048 9.290 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.837 -3.935 6.462 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.462 -4.084 7.539 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.538 -3.318 9.965 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.235 -1.485 6.352 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.034 -1.109 10.914 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.732 0.729 7.291 1.00 0.00 H new ATOM 0 HH TYR A 96 7.746 1.120 10.663 1.00 0.00 H new ATOM 1485 N ARG A 97 7.363 -6.788 6.524 1.00 0.00 N ATOM 1486 CA ARG A 97 6.997 -8.028 5.849 1.00 0.00 C ATOM 1487 C ARG A 97 7.196 -9.228 6.771 1.00 0.00 C ATOM 1488 O ARG A 97 6.320 -10.083 6.890 1.00 0.00 O ATOM 1489 CB ARG A 97 7.736 -8.208 4.532 1.00 0.00 C ATOM 1490 CG ARG A 97 7.480 -9.531 3.828 1.00 0.00 C ATOM 1491 CD ARG A 97 8.123 -9.652 2.495 1.00 0.00 C ATOM 1492 NE ARG A 97 7.952 -10.949 1.860 1.00 0.00 N ATOM 1493 CZ ARG A 97 8.778 -11.999 2.030 1.00 0.00 C ATOM 1494 NH1 ARG A 97 9.852 -11.902 2.782 1.00 0.00 N ATOM 1495 NH2 ARG A 97 8.494 -13.125 1.399 1.00 0.00 N ATOM 0 H ARG A 97 8.092 -6.251 6.054 1.00 0.00 H new ATOM 0 HA ARG A 97 5.937 -7.962 5.603 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.455 -7.396 3.861 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.806 -8.113 4.717 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.835 -10.342 4.464 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.404 -9.665 3.712 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.716 -8.883 1.838 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.189 -9.450 2.600 1.00 0.00 H new ATOM 0 HE ARG A 97 7.150 -11.072 1.242 1.00 0.00 H new ATOM 0 HH11 ARG A 97 10.071 -11.021 3.248 1.00 0.00 H new ATOM 0 HH12 ARG A 97 10.467 -12.707 2.900 1.00 0.00 H new ATOM 0 HH21 ARG A 97 7.668 -13.181 0.803 1.00 0.00 H new ATOM 0 HH22 ARG A 97 9.101 -13.938 1.508 1.00 0.00 H new ATOM 1509 N GLU A 98 8.356 -9.283 7.422 1.00 0.00 N ATOM 1510 CA GLU A 98 8.676 -10.388 8.318 1.00 0.00 C ATOM 1511 C GLU A 98 7.780 -10.363 9.553 1.00 0.00 C ATOM 1512 O GLU A 98 7.376 -11.409 10.057 1.00 0.00 O ATOM 1513 CB GLU A 98 10.149 -10.334 8.732 1.00 0.00 C ATOM 1514 CG GLU A 98 11.127 -10.668 7.615 1.00 0.00 C ATOM 1515 CD GLU A 98 12.552 -10.552 8.085 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.757 -10.155 9.207 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.429 -10.965 7.363 1.00 0.00 O ATOM 0 H GLU A 98 9.087 -8.576 7.345 1.00 0.00 H new ATOM 0 HA GLU A 98 8.497 -11.320 7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.372 -9.335 9.108 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.308 -11.028 9.557 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.941 -11.680 7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.964 -9.996 6.772 1.00 0.00 H new ATOM 1524 N GLN A 99 7.477 -9.162 10.032 1.00 0.00 N ATOM 1525 CA GLN A 99 6.608 -9.000 11.193 1.00 0.00 C ATOM 1526 C GLN A 99 5.190 -9.463 10.881 1.00 0.00 C ATOM 1527 O GLN A 99 4.548 -10.124 11.698 1.00 0.00 O ATOM 1528 CB GLN A 99 6.589 -7.539 11.650 1.00 0.00 C ATOM 1529 CG GLN A 99 5.697 -7.274 12.851 1.00 0.00 C ATOM 1530 CD GLN A 99 5.653 -5.805 13.225 1.00 0.00 C ATOM 1531 OE1 GLN A 99 6.500 -5.316 13.977 1.00 0.00 O ATOM 1532 NE2 GLN A 99 4.659 -5.093 12.707 1.00 0.00 N ATOM 0 H GLN A 99 7.819 -8.287 9.635 1.00 0.00 H new ATOM 0 HA GLN A 99 7.006 -9.618 11.997 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.607 -7.233 11.893 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.257 -6.915 10.820 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.687 -7.621 12.634 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.057 -7.852 13.702 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.980 -5.539 12.089 1.00 0.00 H new ATOM 0 HE22 GLN A 99 4.574 -4.101 12.927 1.00 0.00 H new ATOM 1541 N ILE A 100 4.706 -9.111 9.695 1.00 0.00 N ATOM 1542 CA ILE A 100 3.373 -9.512 9.264 1.00 0.00 C ATOM 1543 C ILE A 100 3.230 -11.030 9.259 1.00 0.00 C ATOM 1544 O ILE A 100 2.202 -11.571 9.671 1.00 0.00 O ATOM 1545 CB ILE A 100 3.045 -8.968 7.862 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.886 -7.446 7.903 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.784 -9.624 7.318 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.939 -6.790 6.542 1.00 0.00 C ATOM 0 H ILE A 100 5.218 -8.549 9.015 1.00 0.00 H new ATOM 0 HA ILE A 100 2.669 -9.087 9.980 1.00 0.00 H new ATOM 0 HB ILE A 100 3.872 -9.209 7.195 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.935 -7.202 8.377 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.672 -7.025 8.530 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.567 -9.228 6.326 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.933 -10.702 7.254 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.948 -9.413 7.984 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.819 -5.712 6.653 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.900 -7.002 6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.136 -7.182 5.918 1.00 0.00 H new ATOM 1560 N LYS A 101 4.269 -11.715 8.793 1.00 0.00 N ATOM 1561 CA LYS A 101 4.251 -13.171 8.707 1.00 0.00 C ATOM 1562 C LYS A 101 4.105 -13.796 10.092 1.00 0.00 C ATOM 1563 O LYS A 101 3.334 -14.738 10.279 1.00 0.00 O ATOM 1564 CB LYS A 101 5.520 -13.685 8.027 1.00 0.00 C ATOM 1565 CG LYS A 101 5.548 -13.489 6.517 1.00 0.00 C ATOM 1566 CD LYS A 101 6.888 -13.904 5.929 1.00 0.00 C ATOM 1567 CE LYS A 101 7.144 -15.391 6.130 1.00 0.00 C ATOM 1568 NZ LYS A 101 8.464 -15.808 5.584 1.00 0.00 N ATOM 0 H LYS A 101 5.135 -11.285 8.469 1.00 0.00 H new ATOM 0 HA LYS A 101 3.390 -13.462 8.106 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.382 -13.179 8.463 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.630 -14.747 8.245 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.751 -14.073 6.058 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.353 -12.443 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.909 -13.670 4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.687 -13.329 6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.101 -15.626 7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.354 -15.964 5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.599 -16.827 5.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.497 -15.608 4.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.221 -15.281 6.064 1.00 0.00 H new ATOM 1582 N ARG A 102 4.848 -13.265 11.055 1.00 0.00 N ATOM 1583 CA ARG A 102 4.840 -13.802 12.412 1.00 0.00 C ATOM 1584 C ARG A 102 3.514 -13.506 13.105 1.00 0.00 C ATOM 1585 O ARG A 102 2.976 -14.347 13.826 1.00 0.00 O ATOM 1586 CB ARG A 102 6.024 -13.313 13.233 1.00 0.00 C ATOM 1587 CG ARG A 102 7.368 -13.899 12.830 1.00 0.00 C ATOM 1588 CD ARG A 102 8.520 -13.380 13.612 1.00 0.00 C ATOM 1589 NE ARG A 102 9.800 -13.977 13.264 1.00 0.00 N ATOM 1590 CZ ARG A 102 10.976 -13.649 13.833 1.00 0.00 C ATOM 1591 NH1 ARG A 102 11.047 -12.708 14.749 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.063 -14.284 13.430 1.00 0.00 N ATOM 0 H ARG A 102 5.464 -12.463 10.923 1.00 0.00 H new ATOM 0 HA ARG A 102 4.945 -14.884 12.333 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.079 -12.227 13.154 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.842 -13.547 14.282 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.327 -14.983 12.941 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.539 -13.693 11.773 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.585 -12.301 13.468 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.330 -13.549 14.672 1.00 0.00 H new ATOM 0 HE ARG A 102 9.808 -14.694 12.539 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.203 -12.214 15.039 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.946 -12.472 15.170 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.997 -15.000 12.707 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.968 -14.058 13.842 1.00 0.00 H new ATOM 1606 N VAL A 103 2.992 -12.304 12.883 1.00 0.00 N ATOM 1607 CA VAL A 103 1.726 -11.897 13.484 1.00 0.00 C ATOM 1608 C VAL A 103 0.566 -12.713 12.926 1.00 0.00 C ATOM 1609 O VAL A 103 -0.378 -13.044 13.645 1.00 0.00 O ATOM 1610 CB VAL A 103 1.447 -10.399 13.255 1.00 0.00 C ATOM 1611 CG1 VAL A 103 0.019 -10.057 13.653 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.436 -9.547 14.035 1.00 0.00 C ATOM 0 H VAL A 103 3.425 -11.595 12.292 1.00 0.00 H new ATOM 0 HA VAL A 103 1.812 -12.080 14.555 1.00 0.00 H new ATOM 0 HB VAL A 103 1.570 -10.184 12.194 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.161 -8.995 13.485 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.676 -10.643 13.052 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.130 -10.288 14.708 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.224 -8.492 13.861 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.344 -9.765 15.099 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.450 -9.772 13.705 1.00 0.00 H new ATOM 1622 N LYS A 104 0.642 -13.037 11.640 1.00 0.00 N ATOM 1623 CA LYS A 104 -0.424 -13.776 10.972 1.00 0.00 C ATOM 1624 C LYS A 104 -0.158 -15.277 11.020 1.00 0.00 C ATOM 1625 O LYS A 104 -0.903 -16.068 10.440 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.573 -13.311 9.523 1.00 0.00 C ATOM 1627 CG LYS A 104 -0.953 -11.845 9.368 1.00 0.00 C ATOM 1628 CD LYS A 104 -2.449 -11.638 9.552 1.00 0.00 C ATOM 1629 CE LYS A 104 -2.792 -11.320 11.000 1.00 0.00 C ATOM 1630 NZ LYS A 104 -4.252 -11.113 11.194 1.00 0.00 N ATOM 0 H LYS A 104 1.431 -12.800 11.039 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.356 -13.576 11.501 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.367 -13.487 8.999 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.330 -13.924 9.034 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.409 -11.247 10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.654 -11.492 8.381 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.787 -10.825 8.910 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.983 -12.535 9.239 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -2.453 -12.135 11.640 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.254 -10.425 11.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.466 -11.084 12.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.537 -10.214 10.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.775 -11.895 10.752 1.00 0.00 H new ATOM 1644 N ASP A 105 0.906 -15.663 11.716 1.00 0.00 N ATOM 1645 CA ASP A 105 1.269 -17.070 11.841 1.00 0.00 C ATOM 1646 C ASP A 105 1.174 -17.778 10.494 1.00 0.00 C ATOM 1647 O ASP A 105 0.613 -18.868 10.393 1.00 0.00 O ATOM 1648 CB ASP A 105 0.373 -17.767 12.868 1.00 0.00 C ATOM 1649 CG ASP A 105 0.493 -17.218 14.284 1.00 0.00 C ATOM 1650 OD1 ASP A 105 1.597 -17.077 14.753 1.00 0.00 O ATOM 1651 OD2 ASP A 105 -0.503 -16.798 14.823 1.00 0.00 O ATOM 0 H ASP A 105 1.532 -15.021 12.202 1.00 0.00 H new ATOM 0 HA ASP A 105 2.302 -17.122 12.185 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.664 -17.681 12.545 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.615 -18.830 12.882 1.00 0.00 H new ATOM 1656 N SER A 106 1.726 -17.149 9.460 1.00 0.00 N ATOM 1657 CA SER A 106 1.579 -17.645 8.097 1.00 0.00 C ATOM 1658 C SER A 106 2.775 -17.241 7.239 1.00 0.00 C ATOM 1659 O SER A 106 3.502 -16.303 7.572 1.00 0.00 O ATOM 1660 CB SER A 106 0.290 -17.129 7.489 1.00 0.00 C ATOM 1661 OG SER A 106 0.345 -15.753 7.229 1.00 0.00 O ATOM 0 H SER A 106 2.279 -16.296 9.541 1.00 0.00 H new ATOM 0 HA SER A 106 1.540 -18.734 8.130 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.087 -17.665 6.562 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.539 -17.337 8.166 1.00 0.00 H new ATOM 0 HG SER A 106 0.855 -15.596 6.407 1.00 0.00 H new ATOM 1667 N ASP A 107 2.973 -17.953 6.137 1.00 0.00 N ATOM 1668 CA ASP A 107 3.909 -17.523 5.105 1.00 0.00 C ATOM 1669 C ASP A 107 3.465 -16.200 4.487 1.00 0.00 C ATOM 1670 O ASP A 107 2.454 -15.625 4.888 1.00 0.00 O ATOM 1671 CB ASP A 107 4.045 -18.595 4.021 1.00 0.00 C ATOM 1672 CG ASP A 107 2.782 -18.821 3.198 1.00 0.00 C ATOM 1673 OD1 ASP A 107 1.877 -18.028 3.307 1.00 0.00 O ATOM 1674 OD2 ASP A 107 2.793 -19.686 2.357 1.00 0.00 O ATOM 0 H ASP A 107 2.497 -18.832 5.934 1.00 0.00 H new ATOM 0 HA ASP A 107 4.882 -17.375 5.573 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.856 -18.315 3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.331 -19.536 4.491 1.00 0.00 H new ATOM 1679 N ASP A 108 4.229 -15.724 3.510 1.00 0.00 N ATOM 1680 CA ASP A 108 4.014 -14.396 2.949 1.00 0.00 C ATOM 1681 C ASP A 108 2.548 -14.194 2.577 1.00 0.00 C ATOM 1682 O ASP A 108 1.798 -15.157 2.420 1.00 0.00 O ATOM 1683 CB ASP A 108 4.905 -14.177 1.723 1.00 0.00 C ATOM 1684 CG ASP A 108 5.135 -12.715 1.366 1.00 0.00 C ATOM 1685 OD1 ASP A 108 4.632 -11.866 2.064 1.00 0.00 O ATOM 1686 OD2 ASP A 108 5.937 -12.456 0.500 1.00 0.00 O ATOM 0 H ASP A 108 5.003 -16.239 3.090 1.00 0.00 H new ATOM 0 HA ASP A 108 4.281 -13.663 3.710 1.00 0.00 H new ATOM 0 HB2 ASP A 108 5.870 -14.651 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.455 -14.681 0.867 1.00 0.00 H new ATOM 1691 N VAL A 109 2.145 -12.935 2.439 1.00 0.00 N ATOM 1692 CA VAL A 109 0.730 -12.587 2.373 1.00 0.00 C ATOM 1693 C VAL A 109 0.462 -11.582 1.260 1.00 0.00 C ATOM 1694 O VAL A 109 1.372 -10.930 0.744 1.00 0.00 O ATOM 1695 CB VAL A 109 0.228 -12.005 3.709 1.00 0.00 C ATOM 1696 CG1 VAL A 109 0.419 -13.011 4.833 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.953 -10.707 4.030 1.00 0.00 C ATOM 0 H VAL A 109 2.778 -12.138 2.371 1.00 0.00 H new ATOM 0 HA VAL A 109 0.189 -13.510 2.163 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.837 -11.792 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.059 -12.584 5.769 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.142 -13.918 4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.477 -13.254 4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.586 -10.310 4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.023 -10.898 4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.770 -9.982 3.237 1.00 0.00 H new ATOM 1707 N PRO A 110 -0.816 -11.451 0.875 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.244 -10.482 -0.137 1.00 0.00 C ATOM 1709 C PRO A 110 -0.740 -9.073 0.161 1.00 0.00 C ATOM 1710 O PRO A 110 -0.994 -8.527 1.234 1.00 0.00 O ATOM 1711 CB PRO A 110 -2.773 -10.559 -0.099 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.064 -11.944 0.367 1.00 0.00 C ATOM 1713 CD PRO A 110 -1.989 -12.261 1.373 1.00 0.00 C ATOM 0 HA PRO A 110 -0.837 -10.711 -1.122 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.191 -9.816 0.580 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.205 -10.372 -1.082 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.055 -12.007 0.817 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.046 -12.650 -0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.281 -11.971 2.382 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.762 -13.327 1.400 1.00 0.00 H new ATOM 1721 N MET A 111 -0.026 -8.489 -0.797 1.00 0.00 N ATOM 1722 CA MET A 111 0.535 -7.156 -0.627 1.00 0.00 C ATOM 1723 C MET A 111 0.993 -6.583 -1.964 1.00 0.00 C ATOM 1724 O MET A 111 1.252 -7.324 -2.911 1.00 0.00 O ATOM 1725 CB MET A 111 1.699 -7.193 0.362 1.00 0.00 C ATOM 1726 CG MET A 111 2.883 -8.035 -0.092 1.00 0.00 C ATOM 1727 SD MET A 111 4.235 -8.035 1.103 1.00 0.00 S ATOM 1728 CE MET A 111 3.483 -8.919 2.466 1.00 0.00 C ATOM 0 H MET A 111 0.177 -8.920 -1.699 1.00 0.00 H new ATOM 0 HA MET A 111 -0.244 -6.507 -0.228 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.041 -6.173 0.540 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.338 -7.580 1.315 1.00 0.00 H new ATOM 0 HG2 MET A 111 2.552 -9.060 -0.260 1.00 0.00 H new ATOM 0 HG3 MET A 111 3.248 -7.657 -1.047 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.233 -9.110 3.234 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.676 -8.319 2.888 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.082 -9.867 2.108 1.00 0.00 H new ATOM 1738 N VAL A 112 1.090 -5.259 -2.034 1.00 0.00 N ATOM 1739 CA VAL A 112 1.543 -4.588 -3.246 1.00 0.00 C ATOM 1740 C VAL A 112 2.586 -3.521 -2.928 1.00 0.00 C ATOM 1741 O VAL A 112 2.465 -2.795 -1.940 1.00 0.00 O ATOM 1742 CB VAL A 112 0.371 -3.937 -4.003 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.875 -3.201 -5.236 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.659 -4.985 -4.395 1.00 0.00 C ATOM 0 H VAL A 112 0.861 -4.630 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 112 1.992 -5.353 -3.880 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.106 -3.215 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 112 0.033 -2.747 -5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.576 -2.423 -4.934 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.377 -3.905 -5.900 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.480 -4.506 -4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.193 -5.730 -5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.044 -5.470 -3.498 1.00 0.00 H new ATOM 1754 N LEU A 113 3.608 -3.432 -3.771 1.00 0.00 N ATOM 1755 CA LEU A 113 4.680 -2.460 -3.573 1.00 0.00 C ATOM 1756 C LEU A 113 4.469 -1.233 -4.454 1.00 0.00 C ATOM 1757 O LEU A 113 4.362 -1.343 -5.675 1.00 0.00 O ATOM 1758 CB LEU A 113 6.041 -3.104 -3.865 1.00 0.00 C ATOM 1759 CG LEU A 113 7.255 -2.200 -3.619 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.388 -1.896 -2.132 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.511 -2.881 -4.143 1.00 0.00 C ATOM 0 H LEU A 113 3.718 -4.020 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 113 4.663 -2.136 -2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.142 -3.998 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.055 -3.430 -4.905 1.00 0.00 H new ATOM 0 HG LEU A 113 7.119 -1.257 -4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.253 -1.253 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.488 -1.390 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.518 -2.827 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.374 -2.238 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.654 -3.829 -3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.406 -3.064 -5.212 1.00 0.00 H new ATOM 1773 N VAL A 114 4.414 -0.062 -3.826 1.00 0.00 N ATOM 1774 CA VAL A 114 4.128 1.176 -4.540 1.00 0.00 C ATOM 1775 C VAL A 114 5.217 2.215 -4.298 1.00 0.00 C ATOM 1776 O VAL A 114 5.633 2.441 -3.162 1.00 0.00 O ATOM 1777 CB VAL A 114 2.766 1.766 -4.127 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.520 3.087 -4.839 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.646 0.783 -4.428 1.00 0.00 C ATOM 0 H VAL A 114 4.564 0.054 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 114 4.097 0.927 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 114 2.783 1.951 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.554 3.489 -4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.306 3.794 -4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.523 2.925 -5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.691 1.217 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.629 0.567 -5.496 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.814 -0.141 -3.874 1.00 0.00 H new ATOM 1789 N GLY A 115 5.676 2.846 -5.375 1.00 0.00 N ATOM 1790 CA GLY A 115 6.672 3.894 -5.252 1.00 0.00 C ATOM 1791 C GLY A 115 6.135 5.253 -5.658 1.00 0.00 C ATOM 1792 O GLY A 115 5.700 5.441 -6.793 1.00 0.00 O ATOM 0 H GLY A 115 5.376 2.650 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.023 3.938 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.534 3.647 -5.872 1.00 0.00 H new ATOM 1796 N ASN A 116 6.167 6.201 -4.728 1.00 0.00 N ATOM 1797 CA ASN A 116 5.647 7.541 -4.984 1.00 0.00 C ATOM 1798 C ASN A 116 6.773 8.498 -5.358 1.00 0.00 C ATOM 1799 O ASN A 116 7.950 8.203 -5.154 1.00 0.00 O ATOM 1800 CB ASN A 116 4.874 8.075 -3.793 1.00 0.00 C ATOM 1801 CG ASN A 116 3.806 9.066 -4.159 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.800 9.625 -5.262 1.00 0.00 O ATOM 1803 ND2 ASN A 116 2.948 9.349 -3.212 1.00 0.00 N ATOM 0 H ASN A 116 6.547 6.068 -3.791 1.00 0.00 H new ATOM 0 HA ASN A 116 4.958 7.468 -5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.415 7.239 -3.265 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.572 8.546 -3.100 1.00 0.00 H new ATOM 0 HD21 ASN A 116 2.233 10.059 -3.368 1.00 0.00 H new ATOM 0 HD22 ASN A 116 2.995 8.859 -2.319 1.00 0.00 H new ATOM 1810 N LYS A 117 6.403 9.651 -5.908 1.00 0.00 N ATOM 1811 CA LYS A 117 7.374 10.687 -6.240 1.00 0.00 C ATOM 1812 C LYS A 117 8.205 10.284 -7.453 1.00 0.00 C ATOM 1813 O LYS A 117 9.396 10.589 -7.531 1.00 0.00 O ATOM 1814 CB LYS A 117 8.286 10.971 -5.046 1.00 0.00 C ATOM 1815 CG LYS A 117 7.549 11.335 -3.764 1.00 0.00 C ATOM 1816 CD LYS A 117 8.509 11.846 -2.700 1.00 0.00 C ATOM 1817 CE LYS A 117 7.833 11.929 -1.339 1.00 0.00 C ATOM 1818 NZ LYS A 117 8.783 12.346 -0.270 1.00 0.00 N ATOM 0 H LYS A 117 5.437 9.891 -6.133 1.00 0.00 H new ATOM 0 HA LYS A 117 6.826 11.597 -6.485 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.903 10.092 -4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.962 11.786 -5.306 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.800 12.097 -3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.017 10.461 -3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.373 11.185 -2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.880 12.831 -2.985 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.007 12.638 -1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.406 10.959 -1.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.380 12.118 0.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.684 11.841 -0.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.949 13.371 -0.334 1.00 0.00 H new ATOM 1832 N CYS A 118 7.571 9.602 -8.400 1.00 0.00 N ATOM 1833 CA CYS A 118 8.250 9.167 -9.616 1.00 0.00 C ATOM 1834 C CYS A 118 8.544 10.354 -10.527 1.00 0.00 C ATOM 1835 O CYS A 118 9.263 10.226 -11.519 1.00 0.00 O ATOM 1836 CB CYS A 118 7.228 8.232 -10.261 1.00 0.00 C ATOM 1837 SG CYS A 118 6.910 6.714 -9.330 1.00 0.00 S ATOM 0 H CYS A 118 6.587 9.338 -8.350 1.00 0.00 H new ATOM 0 HA CYS A 118 9.212 8.692 -9.426 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.289 8.771 -10.385 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.577 7.965 -11.259 1.00 0.00 H new ATOM 0 HG CYS A 118 5.909 6.902 -8.522 1.00 0.00 H new ATOM 1843 N ASP A 119 7.985 11.509 -10.184 1.00 0.00 N ATOM 1844 CA ASP A 119 8.241 12.735 -10.933 1.00 0.00 C ATOM 1845 C ASP A 119 9.258 13.611 -10.209 1.00 0.00 C ATOM 1846 O ASP A 119 9.552 14.726 -10.640 1.00 0.00 O ATOM 1847 CB ASP A 119 6.940 13.510 -11.156 1.00 0.00 C ATOM 1848 CG ASP A 119 5.926 12.795 -12.039 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.319 12.261 -13.049 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.801 12.655 -11.622 1.00 0.00 O ATOM 0 H ASP A 119 7.352 11.623 -9.393 1.00 0.00 H new ATOM 0 HA ASP A 119 8.654 12.458 -11.903 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.482 13.713 -10.188 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.178 14.475 -11.604 1.00 0.00 H new ATOM 1855 N LEU A 120 9.792 13.099 -9.104 1.00 0.00 N ATOM 1856 CA LEU A 120 10.806 13.819 -8.341 1.00 0.00 C ATOM 1857 C LEU A 120 12.159 13.757 -9.042 1.00 0.00 C ATOM 1858 O LEU A 120 12.587 12.697 -9.495 1.00 0.00 O ATOM 1859 CB LEU A 120 10.911 13.244 -6.922 1.00 0.00 C ATOM 1860 CG LEU A 120 11.872 13.987 -5.987 1.00 0.00 C ATOM 1861 CD1 LEU A 120 11.362 15.398 -5.727 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.012 13.216 -4.683 1.00 0.00 C ATOM 0 H LEU A 120 9.540 12.189 -8.717 1.00 0.00 H new ATOM 0 HA LEU A 120 10.506 14.865 -8.274 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.918 13.245 -6.472 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.228 12.204 -6.991 1.00 0.00 H new ATOM 0 HG LEU A 120 12.852 14.060 -6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.052 15.917 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.291 15.939 -6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.377 15.349 -5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.696 13.745 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.036 13.129 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.405 12.220 -4.889 1.00 0.00 H new ATOM 1874 N ALA A 121 12.831 14.902 -9.124 1.00 0.00 N ATOM 1875 CA ALA A 121 14.105 14.993 -9.825 1.00 0.00 C ATOM 1876 C ALA A 121 15.226 14.360 -9.008 1.00 0.00 C ATOM 1877 O ALA A 121 15.950 13.495 -9.498 1.00 0.00 O ATOM 1878 CB ALA A 121 14.432 16.445 -10.139 1.00 0.00 C ATOM 0 H ALA A 121 12.513 15.780 -8.713 1.00 0.00 H new ATOM 0 HA ALA A 121 14.017 14.442 -10.761 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.386 16.498 -10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.649 16.866 -10.769 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.496 17.013 -9.211 1.00 0.00 H new ATOM 1884 N ALA A 122 15.364 14.799 -7.761 1.00 0.00 N ATOM 1885 CA ALA A 122 16.412 14.290 -6.885 1.00 0.00 C ATOM 1886 C ALA A 122 15.977 12.997 -6.202 1.00 0.00 C ATOM 1887 O ALA A 122 15.556 13.007 -5.046 1.00 0.00 O ATOM 1888 CB ALA A 122 16.785 15.337 -5.847 1.00 0.00 C ATOM 0 H ALA A 122 14.764 15.505 -7.335 1.00 0.00 H new ATOM 0 HA ALA A 122 17.288 14.071 -7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.569 14.944 -5.199 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.145 16.235 -6.349 1.00 0.00 H new ATOM 0 HB3 ALA A 122 15.909 15.584 -5.248 1.00 0.00 H new ATOM 1894 N ARG A 123 16.083 11.887 -6.926 1.00 0.00 N ATOM 1895 CA ARG A 123 15.723 10.584 -6.382 1.00 0.00 C ATOM 1896 C ARG A 123 16.961 9.711 -6.194 1.00 0.00 C ATOM 1897 O ARG A 123 17.990 9.928 -6.836 1.00 0.00 O ATOM 1898 CB ARG A 123 14.665 9.881 -7.221 1.00 0.00 C ATOM 1899 CG ARG A 123 15.075 9.593 -8.656 1.00 0.00 C ATOM 1900 CD ARG A 123 14.068 8.831 -9.439 1.00 0.00 C ATOM 1901 NE ARG A 123 14.424 8.619 -10.833 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.137 7.570 -11.289 1.00 0.00 C ATOM 1903 NH1 ARG A 123 15.603 6.659 -10.465 1.00 0.00 N ATOM 1904 NH2 ARG A 123 15.376 7.495 -12.587 1.00 0.00 N ATOM 0 H ARG A 123 16.415 11.865 -7.890 1.00 0.00 H new ATOM 0 HA ARG A 123 15.279 10.755 -5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.404 8.940 -6.737 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.764 10.494 -7.232 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.272 10.538 -9.162 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.011 9.034 -8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.915 7.862 -8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.116 9.361 -9.396 1.00 0.00 H new ATOM 0 HE ARG A 123 14.112 9.312 -11.513 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.427 6.739 -9.464 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.141 5.871 -10.827 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.024 8.219 -13.213 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.913 6.713 -12.962 1.00 0.00 H new ATOM 1918 N THR A 124 16.855 8.724 -5.312 1.00 0.00 N ATOM 1919 CA THR A 124 17.944 7.783 -5.082 1.00 0.00 C ATOM 1920 C THR A 124 17.469 6.343 -5.244 1.00 0.00 C ATOM 1921 O THR A 124 18.107 5.410 -4.756 1.00 0.00 O ATOM 1922 CB THR A 124 18.557 7.958 -3.681 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.544 7.765 -2.685 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.152 9.350 -3.530 1.00 0.00 C ATOM 0 H THR A 124 16.025 8.555 -4.744 1.00 0.00 H new ATOM 0 HA THR A 124 18.708 7.997 -5.829 1.00 0.00 H new ATOM 0 HB THR A 124 19.348 7.219 -3.552 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.622 6.863 -2.310 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.581 9.456 -2.534 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.931 9.496 -4.278 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.371 10.097 -3.670 1.00 0.00 H new ATOM 1932 N VAL A 125 16.345 6.169 -5.930 1.00 0.00 N ATOM 1933 CA VAL A 125 15.788 4.841 -6.162 1.00 0.00 C ATOM 1934 C VAL A 125 15.518 4.610 -7.645 1.00 0.00 C ATOM 1935 O VAL A 125 14.749 5.342 -8.267 1.00 0.00 O ATOM 1936 CB VAL A 125 14.483 4.629 -5.373 1.00 0.00 C ATOM 1937 CG1 VAL A 125 13.880 3.270 -5.696 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.737 4.756 -3.878 1.00 0.00 C ATOM 0 H VAL A 125 15.801 6.931 -6.335 1.00 0.00 H new ATOM 0 HA VAL A 125 16.531 4.123 -5.814 1.00 0.00 H new ATOM 0 HB VAL A 125 13.773 5.401 -5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.958 3.137 -5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.662 3.213 -6.762 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.587 2.485 -5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.804 4.603 -3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.464 4.006 -3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.126 5.750 -3.658 1.00 0.00 H new ATOM 1948 N GLU A 126 16.156 3.587 -8.204 1.00 0.00 N ATOM 1949 CA GLU A 126 15.727 3.027 -9.480 1.00 0.00 C ATOM 1950 C GLU A 126 14.491 2.150 -9.303 1.00 0.00 C ATOM 1951 O GLU A 126 14.462 1.267 -8.445 1.00 0.00 O ATOM 1952 CB GLU A 126 16.859 2.220 -10.121 1.00 0.00 C ATOM 1953 CG GLU A 126 17.960 3.067 -10.743 1.00 0.00 C ATOM 1954 CD GLU A 126 17.441 3.870 -11.903 1.00 0.00 C ATOM 1955 OE1 GLU A 126 16.874 3.289 -12.798 1.00 0.00 O ATOM 1956 OE2 GLU A 126 17.510 5.075 -11.844 1.00 0.00 O ATOM 0 H GLU A 126 16.970 3.130 -7.794 1.00 0.00 H new ATOM 0 HA GLU A 126 15.469 3.855 -10.140 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.300 1.571 -9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.437 1.572 -10.890 1.00 0.00 H new ATOM 0 HG2 GLU A 126 18.375 3.737 -9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.772 2.422 -11.079 1.00 0.00 H new ATOM 1963 N SER A 127 13.472 2.400 -10.117 1.00 0.00 N ATOM 1964 CA SER A 127 12.217 1.663 -10.023 1.00 0.00 C ATOM 1965 C SER A 127 12.412 0.205 -10.430 1.00 0.00 C ATOM 1966 O SER A 127 11.652 -0.672 -10.019 1.00 0.00 O ATOM 1967 CB SER A 127 11.159 2.317 -10.888 1.00 0.00 C ATOM 1968 OG SER A 127 11.428 2.168 -12.255 1.00 0.00 O ATOM 0 H SER A 127 13.490 3.108 -10.851 1.00 0.00 H new ATOM 0 HA SER A 127 11.884 1.684 -8.985 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.186 1.881 -10.661 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.098 3.378 -10.645 1.00 0.00 H new ATOM 0 HG SER A 127 10.606 2.317 -12.768 1.00 0.00 H new ATOM 1974 N ARG A 128 13.436 -0.045 -11.239 1.00 0.00 N ATOM 1975 CA ARG A 128 13.766 -1.402 -11.657 1.00 0.00 C ATOM 1976 C ARG A 128 14.206 -2.247 -10.465 1.00 0.00 C ATOM 1977 O ARG A 128 13.886 -3.431 -10.379 1.00 0.00 O ATOM 1978 CB ARG A 128 14.801 -1.425 -12.772 1.00 0.00 C ATOM 1979 CG ARG A 128 14.292 -0.962 -14.127 1.00 0.00 C ATOM 1980 CD ARG A 128 15.321 -0.952 -15.198 1.00 0.00 C ATOM 1981 NE ARG A 128 14.834 -0.522 -16.499 1.00 0.00 N ATOM 1982 CZ ARG A 128 15.602 -0.389 -17.597 1.00 0.00 C ATOM 1983 NH1 ARG A 128 16.896 -0.615 -17.551 1.00 0.00 N ATOM 1984 NH2 ARG A 128 15.023 -0.002 -18.720 1.00 0.00 N ATOM 0 H ARG A 128 14.052 0.675 -11.618 1.00 0.00 H new ATOM 0 HA ARG A 128 12.858 -1.845 -12.067 1.00 0.00 H new ATOM 0 HB2 ARG A 128 15.641 -0.795 -12.481 1.00 0.00 H new ATOM 0 HB3 ARG A 128 15.184 -2.441 -12.872 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.472 -1.610 -14.434 1.00 0.00 H new ATOM 0 HG3 ARG A 128 13.883 0.043 -14.024 1.00 0.00 H new ATOM 0 HD2 ARG A 128 16.137 -0.296 -14.894 1.00 0.00 H new ATOM 0 HD3 ARG A 128 15.737 -1.955 -15.293 1.00 0.00 H new ATOM 0 HE ARG A 128 13.841 -0.306 -16.586 1.00 0.00 H new ATOM 0 HH11 ARG A 128 17.334 -0.896 -16.674 1.00 0.00 H new ATOM 0 HH12 ARG A 128 17.462 -0.509 -18.393 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.021 0.187 -18.738 1.00 0.00 H new ATOM 0 HH22 ARG A 128 15.578 0.108 -19.569 1.00 0.00 H new ATOM 1998 N GLN A 129 14.943 -1.627 -9.547 1.00 0.00 N ATOM 1999 CA GLN A 129 15.358 -2.297 -8.321 1.00 0.00 C ATOM 2000 C GLN A 129 14.156 -2.621 -7.443 1.00 0.00 C ATOM 2001 O GLN A 129 14.057 -3.715 -6.886 1.00 0.00 O ATOM 2002 CB GLN A 129 16.351 -1.429 -7.544 1.00 0.00 C ATOM 2003 CG GLN A 129 17.702 -1.269 -8.220 1.00 0.00 C ATOM 2004 CD GLN A 129 18.538 -0.171 -7.591 1.00 0.00 C ATOM 2005 OE1 GLN A 129 19.724 -0.023 -7.896 1.00 0.00 O ATOM 2006 NE2 GLN A 129 17.924 0.604 -6.704 1.00 0.00 N ATOM 0 H GLN A 129 15.264 -0.662 -9.630 1.00 0.00 H new ATOM 0 HA GLN A 129 15.846 -3.231 -8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.913 -0.442 -7.394 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.501 -1.864 -6.556 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.246 -2.212 -8.166 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.552 -1.048 -9.277 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.941 0.445 -6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.435 1.358 -6.245 1.00 0.00 H new ATOM 2015 N ALA A 130 13.243 -1.664 -7.321 1.00 0.00 N ATOM 2016 CA ALA A 130 12.016 -1.869 -6.561 1.00 0.00 C ATOM 2017 C ALA A 130 11.164 -2.972 -7.181 1.00 0.00 C ATOM 2018 O ALA A 130 10.561 -3.775 -6.469 1.00 0.00 O ATOM 2019 CB ALA A 130 11.225 -0.573 -6.475 1.00 0.00 C ATOM 0 H ALA A 130 13.330 -0.738 -7.739 1.00 0.00 H new ATOM 0 HA ALA A 130 12.290 -2.181 -5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.311 -0.741 -5.905 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.827 0.188 -5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 130 10.969 -0.236 -7.479 1.00 0.00 H new ATOM 2025 N GLN A 131 11.119 -3.003 -8.508 1.00 0.00 N ATOM 2026 CA GLN A 131 10.372 -4.031 -9.223 1.00 0.00 C ATOM 2027 C GLN A 131 10.952 -5.415 -8.949 1.00 0.00 C ATOM 2028 O GLN A 131 10.214 -6.371 -8.709 1.00 0.00 O ATOM 2029 CB GLN A 131 10.382 -3.753 -10.729 1.00 0.00 C ATOM 2030 CG GLN A 131 9.630 -4.781 -11.558 1.00 0.00 C ATOM 2031 CD GLN A 131 9.711 -4.496 -13.045 1.00 0.00 C ATOM 2032 OE1 GLN A 131 8.932 -3.704 -13.583 1.00 0.00 O ATOM 2033 NE2 GLN A 131 10.652 -5.146 -13.721 1.00 0.00 N ATOM 0 H GLN A 131 11.591 -2.328 -9.110 1.00 0.00 H new ATOM 0 HA GLN A 131 9.343 -4.007 -8.864 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.947 -2.770 -10.908 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.416 -3.712 -11.072 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.036 -5.772 -11.358 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.584 -4.797 -11.250 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.275 -5.792 -13.236 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.752 -4.999 -14.725 1.00 0.00 H new ATOM 2042 N ASP A 132 12.276 -5.514 -8.986 1.00 0.00 N ATOM 2043 CA ASP A 132 12.955 -6.778 -8.728 1.00 0.00 C ATOM 2044 C ASP A 132 12.716 -7.240 -7.294 1.00 0.00 C ATOM 2045 O ASP A 132 12.504 -8.427 -7.040 1.00 0.00 O ATOM 2046 CB ASP A 132 14.456 -6.647 -8.997 1.00 0.00 C ATOM 2047 CG ASP A 132 14.826 -6.563 -10.472 1.00 0.00 C ATOM 2048 OD1 ASP A 132 13.981 -6.836 -11.292 1.00 0.00 O ATOM 2049 OD2 ASP A 132 15.891 -6.080 -10.771 1.00 0.00 O ATOM 0 H ASP A 132 12.900 -4.734 -9.192 1.00 0.00 H new ATOM 0 HA ASP A 132 12.542 -7.526 -9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.827 -5.756 -8.491 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.968 -7.502 -8.555 1.00 0.00 H new ATOM 2054 N LEU A 133 12.751 -6.296 -6.360 1.00 0.00 N ATOM 2055 CA LEU A 133 12.458 -6.591 -4.962 1.00 0.00 C ATOM 2056 C LEU A 133 11.025 -7.086 -4.801 1.00 0.00 C ATOM 2057 O LEU A 133 10.762 -8.030 -4.054 1.00 0.00 O ATOM 2058 CB LEU A 133 12.698 -5.350 -4.094 1.00 0.00 C ATOM 2059 CG LEU A 133 14.169 -4.956 -3.909 1.00 0.00 C ATOM 2060 CD1 LEU A 133 14.264 -3.599 -3.227 1.00 0.00 C ATOM 2061 CD2 LEU A 133 14.883 -6.023 -3.091 1.00 0.00 C ATOM 0 H LEU A 133 12.979 -5.319 -6.546 1.00 0.00 H new ATOM 0 HA LEU A 133 13.130 -7.383 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.166 -4.508 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.259 -5.523 -3.112 1.00 0.00 H new ATOM 0 HG LEU A 133 14.651 -4.882 -4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 133 15.312 -3.328 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.767 -2.848 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.781 -3.648 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 133 15.928 -5.742 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 133 14.406 -6.113 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.827 -6.979 -3.612 1.00 0.00 H new ATOM 2073 N ALA A 134 10.098 -6.443 -5.505 1.00 0.00 N ATOM 2074 CA ALA A 134 8.709 -6.885 -5.524 1.00 0.00 C ATOM 2075 C ALA A 134 8.581 -8.264 -6.162 1.00 0.00 C ATOM 2076 O ALA A 134 7.804 -9.102 -5.703 1.00 0.00 O ATOM 2077 CB ALA A 134 7.845 -5.877 -6.267 1.00 0.00 C ATOM 0 H ALA A 134 10.284 -5.614 -6.070 1.00 0.00 H new ATOM 0 HA ALA A 134 8.362 -6.956 -4.493 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.810 -6.220 -6.274 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.904 -4.910 -5.768 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.201 -5.779 -7.292 1.00 0.00 H new ATOM 2083 N ARG A 135 9.350 -8.496 -7.220 1.00 0.00 N ATOM 2084 CA ARG A 135 9.308 -9.768 -7.931 1.00 0.00 C ATOM 2085 C ARG A 135 9.751 -10.913 -7.025 1.00 0.00 C ATOM 2086 O ARG A 135 9.172 -11.999 -7.054 1.00 0.00 O ATOM 2087 CB ARG A 135 10.115 -9.732 -9.222 1.00 0.00 C ATOM 2088 CG ARG A 135 10.083 -11.018 -10.032 1.00 0.00 C ATOM 2089 CD ARG A 135 10.786 -10.937 -11.338 1.00 0.00 C ATOM 2090 NE ARG A 135 10.784 -12.175 -12.100 1.00 0.00 N ATOM 2091 CZ ARG A 135 11.402 -12.343 -13.286 1.00 0.00 C ATOM 2092 NH1 ARG A 135 12.039 -11.350 -13.865 1.00 0.00 N ATOM 2093 NH2 ARG A 135 11.331 -13.530 -13.864 1.00 0.00 N ATOM 0 H ARG A 135 10.010 -7.820 -7.604 1.00 0.00 H new ATOM 0 HA ARG A 135 8.271 -9.946 -8.216 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.742 -8.918 -9.844 1.00 0.00 H new ATOM 0 HB3 ARG A 135 11.152 -9.498 -8.979 1.00 0.00 H new ATOM 0 HG2 ARG A 135 10.531 -11.817 -9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.044 -11.296 -10.209 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.322 -10.155 -11.938 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.818 -10.634 -11.163 1.00 0.00 H new ATOM 0 HE ARG A 135 10.280 -12.972 -11.710 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.071 -10.434 -13.417 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.501 -11.495 -14.763 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.819 -14.287 -13.412 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.788 -13.688 -14.762 1.00 0.00 H new ATOM 2107 N SER A 136 10.777 -10.661 -6.221 1.00 0.00 N ATOM 2108 CA SER A 136 11.269 -11.657 -5.275 1.00 0.00 C ATOM 2109 C SER A 136 10.236 -11.932 -4.189 1.00 0.00 C ATOM 2110 O SER A 136 10.229 -13.001 -3.578 1.00 0.00 O ATOM 2111 CB SER A 136 12.577 -11.194 -4.660 1.00 0.00 C ATOM 2112 OG SER A 136 12.402 -10.081 -3.828 1.00 0.00 O ATOM 0 H SER A 136 11.285 -9.776 -6.205 1.00 0.00 H new ATOM 0 HA SER A 136 11.446 -12.587 -5.816 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.016 -12.010 -4.086 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.283 -10.946 -5.453 1.00 0.00 H new ATOM 0 HG SER A 136 11.790 -9.446 -4.256 1.00 0.00 H new ATOM 2118 N TYR A 137 9.363 -10.958 -3.953 1.00 0.00 N ATOM 2119 CA TYR A 137 8.282 -11.119 -2.985 1.00 0.00 C ATOM 2120 C TYR A 137 7.046 -11.719 -3.645 1.00 0.00 C ATOM 2121 O TYR A 137 6.060 -12.031 -2.977 1.00 0.00 O ATOM 2122 CB TYR A 137 7.936 -9.776 -2.340 1.00 0.00 C ATOM 2123 CG TYR A 137 9.047 -9.199 -1.490 1.00 0.00 C ATOM 2124 CD1 TYR A 137 10.095 -9.995 -1.051 1.00 0.00 C ATOM 2125 CD2 TYR A 137 9.046 -7.859 -1.132 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.112 -9.473 -0.274 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.058 -7.326 -0.357 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.089 -8.137 0.070 1.00 0.00 C ATOM 2129 OH TYR A 137 12.099 -7.612 0.843 1.00 0.00 O ATOM 0 H TYR A 137 9.382 -10.050 -4.417 1.00 0.00 H new ATOM 0 HA TYR A 137 8.624 -11.804 -2.209 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.684 -9.062 -3.124 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.046 -9.899 -1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.117 -11.040 -1.321 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.240 -7.221 -1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.919 -10.107 0.062 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.042 -6.280 -0.087 1.00 0.00 H new ATOM 0 HH TYR A 137 12.097 -8.045 1.722 1.00 0.00 H new ATOM 2139 N GLY A 138 7.104 -11.877 -4.965 1.00 0.00 N ATOM 2140 CA GLY A 138 5.997 -12.472 -5.690 1.00 0.00 C ATOM 2141 C GLY A 138 4.824 -11.523 -5.839 1.00 0.00 C ATOM 2142 O GLY A 138 3.682 -11.956 -5.995 1.00 0.00 O ATOM 0 H GLY A 138 7.898 -11.603 -5.544 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.338 -12.781 -6.678 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.668 -13.372 -5.170 1.00 0.00 H new ATOM 2146 N ILE A 139 5.105 -10.225 -5.788 1.00 0.00 N ATOM 2147 CA ILE A 139 4.054 -9.217 -5.783 1.00 0.00 C ATOM 2148 C ILE A 139 4.272 -8.191 -6.889 1.00 0.00 C ATOM 2149 O ILE A 139 5.385 -8.002 -7.385 1.00 0.00 O ATOM 2150 CB ILE A 139 3.973 -8.491 -4.428 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.272 -7.729 -4.152 1.00 0.00 C ATOM 2152 CG2 ILE A 139 3.685 -9.481 -3.310 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.203 -6.821 -2.945 1.00 0.00 C ATOM 0 H ILE A 139 6.052 -9.848 -5.750 1.00 0.00 H new ATOM 0 HA ILE A 139 3.114 -9.741 -5.958 1.00 0.00 H new ATOM 0 HB ILE A 139 3.154 -7.772 -4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.080 -8.447 -4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.526 -7.133 -5.029 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.631 -8.951 -2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 139 2.735 -9.980 -3.502 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.482 -10.223 -3.267 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.160 -6.316 -2.814 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.418 -6.079 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.981 -7.413 -2.057 1.00 0.00 H new ATOM 2165 N PRO A 140 3.188 -7.507 -7.286 1.00 0.00 N ATOM 2166 CA PRO A 140 3.242 -6.463 -8.314 1.00 0.00 C ATOM 2167 C PRO A 140 3.855 -5.168 -7.792 1.00 0.00 C ATOM 2168 O PRO A 140 3.767 -4.863 -6.603 1.00 0.00 O ATOM 2169 CB PRO A 140 1.779 -6.275 -8.725 1.00 0.00 C ATOM 2170 CG PRO A 140 1.001 -6.609 -7.498 1.00 0.00 C ATOM 2171 CD PRO A 140 1.768 -7.719 -6.830 1.00 0.00 C ATOM 0 HA PRO A 140 3.880 -6.744 -9.152 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.586 -5.253 -9.051 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.512 -6.930 -9.555 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.911 -5.743 -6.842 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.011 -6.926 -7.749 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.685 -7.664 -5.745 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.395 -8.698 -7.129 1.00 0.00 H new ATOM 2179 N TYR A 141 4.474 -4.408 -8.689 1.00 0.00 N ATOM 2180 CA TYR A 141 5.030 -3.108 -8.337 1.00 0.00 C ATOM 2181 C TYR A 141 4.403 -2.002 -9.181 1.00 0.00 C ATOM 2182 O TYR A 141 4.304 -2.118 -10.402 1.00 0.00 O ATOM 2183 CB TYR A 141 6.550 -3.108 -8.512 1.00 0.00 C ATOM 2184 CG TYR A 141 7.179 -1.736 -8.408 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.186 -1.044 -7.206 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.766 -1.139 -9.513 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.759 0.209 -7.106 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.343 0.114 -9.425 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.337 0.785 -8.219 1.00 0.00 C ATOM 2190 OH TYR A 141 8.911 2.032 -8.126 1.00 0.00 O ATOM 0 H TYR A 141 4.603 -4.671 -9.666 1.00 0.00 H new ATOM 0 HA TYR A 141 4.798 -2.915 -7.290 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.993 -3.758 -7.757 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.794 -3.536 -9.484 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.736 -1.493 -6.333 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.773 -1.662 -10.458 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.755 0.735 -6.163 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.796 0.565 -10.295 1.00 0.00 H new ATOM 0 HH TYR A 141 9.885 1.951 -8.203 1.00 0.00 H new ATOM 2200 N ILE A 142 3.984 -0.927 -8.519 1.00 0.00 N ATOM 2201 CA ILE A 142 3.327 0.180 -9.201 1.00 0.00 C ATOM 2202 C ILE A 142 4.077 1.489 -8.971 1.00 0.00 C ATOM 2203 O ILE A 142 4.304 1.893 -7.831 1.00 0.00 O ATOM 2204 CB ILE A 142 1.869 0.345 -8.738 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.062 -0.918 -9.050 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.235 1.561 -9.396 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.323 -0.924 -8.448 1.00 0.00 C ATOM 0 H ILE A 142 4.088 -0.801 -7.512 1.00 0.00 H new ATOM 0 HA ILE A 142 3.333 -0.057 -10.265 1.00 0.00 H new ATOM 0 HB ILE A 142 1.865 0.498 -7.659 1.00 0.00 H new ATOM 0 HG12 ILE A 142 0.978 -1.026 -10.131 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.610 -1.787 -8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.204 1.662 -9.057 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.796 2.455 -9.124 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.250 1.438 -10.479 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.831 -1.851 -8.714 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.249 -0.849 -7.363 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.890 -0.076 -8.832 1.00 0.00 H new ATOM 2219 N GLU A 143 4.459 2.146 -10.063 1.00 0.00 N ATOM 2220 CA GLU A 143 4.949 3.517 -9.995 1.00 0.00 C ATOM 2221 C GLU A 143 3.793 4.511 -10.024 1.00 0.00 C ATOM 2222 O GLU A 143 2.927 4.449 -10.898 1.00 0.00 O ATOM 2223 CB GLU A 143 5.917 3.797 -11.148 1.00 0.00 C ATOM 2224 CG GLU A 143 7.242 3.053 -11.051 1.00 0.00 C ATOM 2225 CD GLU A 143 8.220 3.545 -12.082 1.00 0.00 C ATOM 2226 OE1 GLU A 143 8.546 4.708 -12.057 1.00 0.00 O ATOM 2227 OE2 GLU A 143 8.728 2.736 -12.822 1.00 0.00 O ATOM 0 H GLU A 143 4.438 1.751 -11.003 1.00 0.00 H new ATOM 0 HA GLU A 143 5.481 3.639 -9.052 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.432 3.530 -12.087 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.117 4.868 -11.186 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.664 3.184 -10.054 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.073 1.985 -11.187 1.00 0.00 H new ATOM 2234 N THR A 144 3.784 5.429 -9.062 1.00 0.00 N ATOM 2235 CA THR A 144 2.689 6.379 -8.922 1.00 0.00 C ATOM 2236 C THR A 144 3.212 7.780 -8.619 1.00 0.00 C ATOM 2237 O THR A 144 4.356 7.947 -8.195 1.00 0.00 O ATOM 2238 CB THR A 144 1.710 5.955 -7.812 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.563 6.814 -7.829 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.381 6.038 -6.450 1.00 0.00 C ATOM 0 H THR A 144 4.524 5.534 -8.368 1.00 0.00 H new ATOM 0 HA THR A 144 2.159 6.390 -9.874 1.00 0.00 H new ATOM 0 HB THR A 144 1.403 4.925 -7.993 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.435 7.171 -8.733 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.675 5.735 -5.677 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.247 5.376 -6.430 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.703 7.063 -6.265 1.00 0.00 H new ATOM 2248 N SER A 145 2.368 8.783 -8.839 1.00 0.00 N ATOM 2249 CA SER A 145 2.673 10.145 -8.420 1.00 0.00 C ATOM 2250 C SER A 145 1.462 10.796 -7.761 1.00 0.00 C ATOM 2251 O SER A 145 0.405 10.933 -8.377 1.00 0.00 O ATOM 2252 CB SER A 145 3.136 10.966 -9.609 1.00 0.00 C ATOM 2253 OG SER A 145 3.381 12.301 -9.262 1.00 0.00 O ATOM 0 H SER A 145 1.467 8.677 -9.305 1.00 0.00 H new ATOM 0 HA SER A 145 3.477 10.107 -7.685 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.044 10.526 -10.022 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.379 10.928 -10.392 1.00 0.00 H new ATOM 0 HG SER A 145 3.925 12.725 -9.958 1.00 0.00 H new ATOM 2259 N ALA A 146 1.624 11.196 -6.504 1.00 0.00 N ATOM 2260 CA ALA A 146 0.543 11.829 -5.758 1.00 0.00 C ATOM 2261 C ALA A 146 -0.084 12.964 -6.559 1.00 0.00 C ATOM 2262 O ALA A 146 -1.255 13.294 -6.373 1.00 0.00 O ATOM 2263 CB ALA A 146 1.055 12.342 -4.421 1.00 0.00 C ATOM 0 H ALA A 146 2.494 11.093 -5.981 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.228 11.080 -5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.237 12.812 -3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.449 11.509 -3.839 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.846 13.073 -4.590 1.00 0.00 H new ATOM 2269 N LYS A 147 0.701 13.558 -7.450 1.00 0.00 N ATOM 2270 CA LYS A 147 0.290 14.773 -8.144 1.00 0.00 C ATOM 2271 C LYS A 147 -1.024 14.556 -8.888 1.00 0.00 C ATOM 2272 O LYS A 147 -2.039 15.175 -8.570 1.00 0.00 O ATOM 2273 CB LYS A 147 1.378 15.230 -9.116 1.00 0.00 C ATOM 2274 CG LYS A 147 1.118 16.585 -9.759 1.00 0.00 C ATOM 2275 CD LYS A 147 2.274 17.003 -10.657 1.00 0.00 C ATOM 2276 CE LYS A 147 1.997 18.340 -11.331 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.126 18.770 -12.199 1.00 0.00 N ATOM 0 H LYS A 147 1.627 13.218 -7.709 1.00 0.00 H new ATOM 0 HA LYS A 147 0.138 15.553 -7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.329 15.270 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.483 14.482 -9.902 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.198 16.542 -10.343 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.968 17.335 -8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.188 17.073 -10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.442 16.239 -11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.089 18.264 -11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.815 19.099 -10.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.897 19.684 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.988 18.868 -11.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.284 18.059 -12.941 1.00 0.00 H new ATOM 2291 N THR A 148 -0.997 13.671 -9.881 1.00 0.00 N ATOM 2292 CA THR A 148 -2.205 13.306 -10.610 1.00 0.00 C ATOM 2293 C THR A 148 -2.207 11.821 -10.960 1.00 0.00 C ATOM 2294 O THR A 148 -3.240 11.155 -10.873 1.00 0.00 O ATOM 2295 CB THR A 148 -2.356 14.129 -11.901 1.00 0.00 C ATOM 2296 OG1 THR A 148 -1.281 13.819 -12.797 1.00 0.00 O ATOM 2297 CG2 THR A 148 -2.338 15.618 -11.590 1.00 0.00 C ATOM 0 H THR A 148 -0.152 13.195 -10.198 1.00 0.00 H new ATOM 0 HA THR A 148 -3.048 13.523 -9.953 1.00 0.00 H new ATOM 0 HB THR A 148 -3.309 13.877 -12.365 1.00 0.00 H new ATOM 0 HG1 THR A 148 -1.379 14.343 -13.620 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.446 16.184 -12.515 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.162 15.859 -10.919 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.393 15.879 -11.113 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.047 11.310 -11.356 1.00 0.00 N ATOM 2306 CA ARG A 149 -0.939 9.932 -11.821 1.00 0.00 C ATOM 2307 C ARG A 149 -1.318 8.953 -10.714 1.00 0.00 C ATOM 2308 O ARG A 149 -0.516 8.667 -9.825 1.00 0.00 O ATOM 2309 CB ARG A 149 0.436 9.623 -12.395 1.00 0.00 C ATOM 2310 CG ARG A 149 0.684 8.157 -12.711 1.00 0.00 C ATOM 2311 CD ARG A 149 2.095 7.831 -13.034 1.00 0.00 C ATOM 2312 NE ARG A 149 2.427 6.419 -12.927 1.00 0.00 N ATOM 2313 CZ ARG A 149 2.361 5.537 -13.944 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.941 5.906 -15.133 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.706 4.284 -13.707 1.00 0.00 N ATOM 0 H ARG A 149 -0.169 11.828 -11.364 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.650 9.809 -12.638 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.572 10.204 -13.307 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.193 9.960 -11.687 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.371 7.556 -11.857 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.055 7.868 -13.553 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.309 8.166 -14.049 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.747 8.396 -12.368 1.00 0.00 H new ATOM 0 HE ARG A 149 2.731 6.072 -12.018 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.659 6.872 -15.297 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.897 5.226 -15.892 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.012 4.007 -12.774 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.666 3.594 -14.457 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.545 8.444 -10.775 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.068 7.584 -9.721 1.00 0.00 C ATOM 2331 C GLN A 150 -2.532 6.163 -9.862 1.00 0.00 C ATOM 2332 O GLN A 150 -2.959 5.414 -10.740 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.599 7.567 -9.750 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.239 8.938 -9.612 1.00 0.00 C ATOM 2335 CD GLN A 150 -5.014 9.545 -8.240 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.471 9.009 -7.226 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.311 10.671 -8.200 1.00 0.00 N ATOM 0 H GLN A 150 -3.195 8.613 -11.543 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.736 7.988 -8.765 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.929 7.117 -10.686 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.960 6.927 -8.945 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.832 9.604 -10.372 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.310 8.857 -9.799 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.952 11.079 -9.063 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.130 11.128 -7.306 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.593 5.799 -8.995 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.285 4.398 -8.779 1.00 0.00 C ATOM 2348 C GLY A 151 -1.882 3.864 -7.493 1.00 0.00 C ATOM 2349 O GLY A 151 -1.844 2.661 -7.234 1.00 0.00 O ATOM 0 H GLY A 151 -1.040 6.450 -8.438 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.659 3.813 -9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.203 4.267 -8.756 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.435 4.761 -6.682 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.984 4.382 -5.384 1.00 0.00 C ATOM 2355 C VAL A 152 -4.244 3.541 -5.545 1.00 0.00 C ATOM 2356 O VAL A 152 -4.381 2.487 -4.924 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.309 5.620 -4.527 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.037 5.209 -3.256 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -2.038 6.383 -4.188 1.00 0.00 C ATOM 0 H VAL A 152 -2.515 5.754 -6.900 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.220 3.792 -4.878 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.961 6.277 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.259 6.095 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.967 4.704 -3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.407 4.533 -2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.287 7.254 -3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.362 5.735 -3.630 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.552 6.708 -5.108 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.161 4.012 -6.383 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.415 3.305 -6.618 1.00 0.00 C ATOM 2371 C GLU A 153 -6.159 1.935 -7.239 1.00 0.00 C ATOM 2372 O GLU A 153 -6.723 0.930 -6.805 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.335 4.130 -7.519 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.711 3.518 -7.742 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.582 4.419 -8.573 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.110 5.447 -8.994 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.683 4.028 -8.881 1.00 0.00 O ATOM 0 H GLU A 153 -5.060 4.879 -6.910 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.906 3.159 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.458 5.121 -7.082 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.850 4.266 -8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.606 2.553 -8.237 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.189 3.333 -6.780 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.305 1.903 -8.257 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.893 0.645 -8.869 1.00 0.00 C ATOM 2386 C ASP A 154 -4.229 -0.268 -7.843 1.00 0.00 C ATOM 2387 O ASP A 154 -4.427 -1.482 -7.858 1.00 0.00 O ATOM 2388 CB ASP A 154 -3.940 0.904 -10.039 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.610 1.482 -11.279 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.816 1.471 -11.339 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -3.923 2.068 -12.082 1.00 0.00 O ATOM 0 H ASP A 154 -4.885 2.733 -8.675 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.786 0.146 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.158 1.589 -9.710 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.451 -0.032 -10.308 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.441 0.326 -6.952 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.804 -0.424 -5.877 1.00 0.00 C ATOM 2398 C ALA A 155 -3.842 -1.029 -4.939 1.00 0.00 C ATOM 2399 O ALA A 155 -3.709 -2.174 -4.503 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.849 0.473 -5.103 1.00 0.00 C ATOM 0 H ALA A 155 -3.229 1.324 -6.954 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.237 -1.241 -6.323 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.380 -0.100 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.080 0.853 -5.776 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.402 1.309 -4.675 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.877 -0.255 -4.631 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.972 -0.738 -3.798 1.00 0.00 C ATOM 2408 C PHE A 156 -6.694 -1.902 -4.471 1.00 0.00 C ATOM 2409 O PHE A 156 -6.925 -2.944 -3.855 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.958 0.393 -3.500 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.440 1.408 -2.521 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.388 1.097 -1.670 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -7.000 2.673 -2.448 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -4.910 2.029 -0.769 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -6.523 3.607 -1.548 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.477 3.284 -0.708 1.00 0.00 C ATOM 0 H PHE A 156 -4.981 0.710 -4.946 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.550 -1.092 -2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.210 0.898 -4.433 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.881 -0.036 -3.110 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.938 0.116 -1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -7.819 2.932 -3.102 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.092 1.774 -0.112 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.969 4.590 -1.502 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.103 4.013 -0.004 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.049 -1.717 -5.737 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.850 -2.700 -6.458 1.00 0.00 C ATOM 2428 C TYR A 157 -7.054 -3.980 -6.699 1.00 0.00 C ATOM 2429 O TYR A 157 -7.572 -5.086 -6.546 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.337 -2.123 -7.789 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.316 -0.979 -7.641 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.620 -0.461 -6.390 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.930 -0.420 -8.751 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.514 0.584 -6.249 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.824 0.625 -8.621 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.113 1.124 -7.369 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.002 2.166 -7.234 1.00 0.00 O ATOM 0 H TYR A 157 -6.795 -0.896 -6.286 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.717 -2.945 -5.844 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.475 -1.779 -8.361 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.807 -2.918 -8.368 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.151 -0.881 -5.513 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.706 -0.808 -9.734 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.742 0.975 -5.269 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.294 1.049 -9.496 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.699 2.927 -7.773 1.00 0.00 H new ATOM 2447 N THR A 158 -5.790 -3.821 -7.078 1.00 0.00 N ATOM 2448 CA THR A 158 -4.907 -4.960 -7.289 1.00 0.00 C ATOM 2449 C THR A 158 -4.747 -5.776 -6.012 1.00 0.00 C ATOM 2450 O THR A 158 -4.842 -7.004 -6.032 1.00 0.00 O ATOM 2451 CB THR A 158 -3.516 -4.514 -7.779 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.641 -3.861 -9.049 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.590 -5.711 -7.918 1.00 0.00 C ATOM 0 H THR A 158 -5.355 -2.914 -7.245 1.00 0.00 H new ATOM 0 HA THR A 158 -5.371 -5.579 -8.057 1.00 0.00 H new ATOM 0 HB THR A 158 -3.094 -3.825 -7.048 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.930 -2.935 -8.913 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.612 -5.376 -8.265 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.483 -6.203 -6.951 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.009 -6.414 -8.638 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.506 -5.088 -4.902 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.398 -5.743 -3.602 1.00 0.00 C ATOM 2463 C LEU A 159 -5.688 -6.481 -3.256 1.00 0.00 C ATOM 2464 O LEU A 159 -5.658 -7.605 -2.756 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.060 -4.716 -2.515 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.905 -5.290 -1.101 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.870 -6.407 -1.101 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -3.501 -4.179 -0.143 1.00 0.00 C ATOM 0 H LEU A 159 -4.381 -4.076 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.592 -6.475 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.133 -4.212 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.842 -3.957 -2.498 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.856 -5.708 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.767 -6.808 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.191 -7.200 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.910 -6.013 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.391 -4.587 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.553 -3.747 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.269 -3.405 -0.138 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.822 -5.840 -3.528 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.120 -6.478 -3.353 1.00 0.00 C ATOM 2482 C VAL A 160 -8.248 -7.716 -4.233 1.00 0.00 C ATOM 2483 O VAL A 160 -8.759 -8.749 -3.800 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.274 -5.509 -3.675 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.584 -6.270 -3.821 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.395 -4.445 -2.595 1.00 0.00 C ATOM 0 H VAL A 160 -6.866 -4.880 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.187 -6.772 -2.306 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.054 -5.015 -4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.388 -5.570 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.495 -6.996 -4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.808 -6.790 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.215 -3.770 -2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.592 -4.922 -1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.465 -3.880 -2.536 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.778 -7.605 -5.472 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.830 -8.720 -6.410 1.00 0.00 C ATOM 2498 C ARG A 161 -6.984 -9.890 -5.911 1.00 0.00 C ATOM 2499 O ARG A 161 -7.410 -11.042 -5.967 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.436 -8.305 -7.819 1.00 0.00 C ATOM 2501 CG ARG A 161 -7.544 -9.404 -8.864 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.169 -8.982 -10.239 1.00 0.00 C ATOM 2503 NE ARG A 161 -8.066 -8.005 -10.833 1.00 0.00 N ATOM 2504 CZ ARG A 161 -7.713 -7.129 -11.795 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -6.479 -7.078 -12.246 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -8.636 -6.303 -12.257 1.00 0.00 N ATOM 0 H ARG A 161 -7.358 -6.755 -5.849 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.867 -9.052 -6.463 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.065 -7.469 -8.125 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.409 -7.941 -7.801 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.906 -10.236 -8.566 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.568 -9.776 -8.878 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.162 -8.566 -10.216 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.135 -9.863 -10.880 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.029 -7.980 -10.499 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.771 -7.708 -11.868 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.229 -6.409 -12.974 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.585 -6.340 -11.885 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -8.399 -5.629 -12.985 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.786 -9.581 -5.426 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.871 -10.609 -4.944 1.00 0.00 C ATOM 2522 C GLU A 162 -5.423 -11.289 -3.694 1.00 0.00 C ATOM 2523 O GLU A 162 -5.283 -12.499 -3.520 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.493 -10.009 -4.655 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.716 -9.589 -5.895 1.00 0.00 C ATOM 2526 CD GLU A 162 -2.504 -10.750 -6.826 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -2.022 -11.764 -6.381 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -2.928 -10.665 -7.955 1.00 0.00 O ATOM 0 H GLU A 162 -5.427 -8.629 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.768 -11.361 -5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.617 -9.141 -4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -2.902 -10.738 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.256 -8.797 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.751 -9.176 -5.600 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.050 -10.499 -2.828 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.716 -11.039 -1.650 1.00 0.00 C ATOM 2537 C ILE A 163 -7.892 -11.927 -2.041 1.00 0.00 C ATOM 2538 O ILE A 163 -8.064 -13.021 -1.503 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.218 -9.917 -0.721 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.035 -9.162 -0.110 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.110 -10.490 0.369 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -6.412 -7.833 0.505 1.00 0.00 C ATOM 0 H ILE A 163 -6.110 -9.485 -2.920 1.00 0.00 H new ATOM 0 HA ILE A 163 -5.976 -11.636 -1.116 1.00 0.00 H new ATOM 0 HB ILE A 163 -7.806 -9.214 -1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.572 -9.787 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.285 -8.995 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.456 -9.685 1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -8.968 -10.984 -0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -7.546 -11.212 0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.522 -7.357 0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.847 -7.189 -0.259 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.139 -7.994 1.301 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.699 -11.450 -2.985 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.878 -12.186 -3.426 1.00 0.00 C ATOM 2556 C ARG A 164 -9.478 -13.492 -4.106 1.00 0.00 C ATOM 2557 O ARG A 164 -10.239 -14.460 -4.107 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.782 -11.345 -4.314 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.985 -12.081 -4.883 1.00 0.00 C ATOM 2560 CD ARG A 164 -12.902 -12.640 -3.857 1.00 0.00 C ATOM 2561 NE ARG A 164 -13.626 -11.641 -3.088 1.00 0.00 N ATOM 2562 CZ ARG A 164 -14.299 -11.892 -1.947 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -14.374 -13.111 -1.461 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -14.901 -10.883 -1.343 1.00 0.00 N ATOM 0 H ARG A 164 -8.557 -10.558 -3.458 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.460 -12.432 -2.538 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.136 -10.489 -3.740 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.191 -10.952 -5.141 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.546 -11.398 -5.521 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.632 -12.893 -5.519 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.622 -13.294 -4.349 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.325 -13.260 -3.171 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.625 -10.682 -3.436 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.919 -13.883 -1.948 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.887 -13.285 -0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.849 -9.946 -1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.418 -11.041 -0.478 1.00 0.00 H new ATOM 2578 N GLN A 165 -8.283 -13.510 -4.686 1.00 0.00 N ATOM 2579 CA GLN A 165 -7.797 -14.686 -5.396 1.00 0.00 C ATOM 2580 C GLN A 165 -6.846 -15.497 -4.521 1.00 0.00 C ATOM 2581 O GLN A 165 -6.154 -16.394 -5.003 1.00 0.00 O ATOM 2582 CB GLN A 165 -7.089 -14.277 -6.691 1.00 0.00 C ATOM 2583 CG GLN A 165 -7.982 -13.557 -7.688 1.00 0.00 C ATOM 2584 CD GLN A 165 -9.255 -14.325 -7.985 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -9.216 -15.437 -8.520 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -10.396 -13.735 -7.643 1.00 0.00 N ATOM 0 H GLN A 165 -7.634 -12.723 -4.678 1.00 0.00 H new ATOM 0 HA GLN A 165 -8.658 -15.307 -5.642 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -6.246 -13.632 -6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -6.679 -15.169 -7.165 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -8.238 -12.572 -7.297 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.432 -13.398 -8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -10.382 -12.815 -7.203 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -11.285 -14.202 -7.821 1.00 0.00 H new ATOM 2595 N HIS A 166 -6.816 -15.173 -3.232 1.00 0.00 N ATOM 2596 CA HIS A 166 -5.934 -15.858 -2.293 1.00 0.00 C ATOM 2597 C HIS A 166 -6.736 -16.739 -1.340 1.00 0.00 C ATOM 2598 O HIS A 166 -6.450 -17.931 -1.237 1.00 0.00 O ATOM 2599 CB HIS A 166 -5.097 -14.849 -1.501 1.00 0.00 C ATOM 2600 CG HIS A 166 -4.197 -15.481 -0.484 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -3.070 -16.196 -0.829 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -4.260 -15.507 0.868 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -2.477 -16.634 0.268 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -3.179 -16.229 1.310 1.00 0.00 N ATOM 2605 OXT HIS A 166 -7.635 -16.267 -0.700 1.00 0.00 O ATOM 0 H HIS A 166 -7.391 -14.442 -2.814 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.260 -16.494 -2.868 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -4.493 -14.266 -2.196 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.766 -14.151 -0.998 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -5.018 -15.046 1.484 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -1.572 -17.223 0.305 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -2.955 -16.421 2.286 1.00 0.00 H new TER 2612 HIS A 166