USER MOD reduce.3.24.130724 H: found=0, std=0, add=1509, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1509 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 95 GLN : amide:sc= 0.387 K(o=-1.9,f=-2.9!) USER MOD Set 1.2: A 144 GLN : amide:sc= -2.28 K(o=-1.9,f=-0.064) USER MOD Set 2.1: A 21 THR OG1 : rot 141:sc= -0.498 USER MOD Set 2.2: A 153 TYR OH : rot -170:sc= 1.37 USER MOD Set 3.1: A 6 ASN : amide:sc= 0.235 K(o=1.3,f=0.62) USER MOD Set 3.2: A 163 SER OG : rot -46:sc= 1.11 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0896 (180deg=-0.341) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 102:sc= 1.19 USER MOD Single : A 10 GLN : amide:sc= -0.57 K(o=-0.57,f=-3.9!) USER MOD Single : A 18 MET CE :methyl -169:sc= 0 (180deg=-0.194) USER MOD Single : A 28 THR OG1 : rot 99:sc= 1.13 USER MOD Single : A 33 GLN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.00017) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -160:sc= -0.0438 (180deg=-0.683) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.446 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -58:sc= 0.659 USER MOD Single : A 86 GLN : amide:sc= -0.0643 X(o=-0.064,f=-0.46) USER MOD Single : A 88 THR OG1 : rot 0:sc= 0.518 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -5.26! C(o=-5.3!,f=-5.6!) USER MOD Single : A 92 THR OG1 : rot 2:sc= -0.182 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.917 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.28) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0.0547 X(o=0.055,f=0.25) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.0372 K(o=0.037,f=-0.68) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -161:sc= -0.0744 (180deg=-0.593) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.396 K(o=-0.4,f=-1.7) USER MOD Single : A 179 HIS : no HD1:sc= -1.47 X(o=-1.5,f=-1.3) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-7.2e-05) USER MOD Single : A 181 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0.0012) USER MOD Single : A 182 HIS : no HE2:sc= -1.99! C(o=-2!,f=-7.1!) USER MOD Single : A 183 HIS : no HD1:sc= -0.0577 X(o=-0.058,f=-0.074) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.006 -21.300 10.636 1.00 0.00 N ATOM 2 CA MET A 1 13.889 -20.472 11.175 1.00 0.00 C ATOM 3 C MET A 1 12.863 -20.231 10.074 1.00 0.00 C ATOM 4 O MET A 1 11.690 -19.981 10.350 1.00 0.00 O ATOM 5 CB MET A 1 14.444 -19.136 11.675 1.00 0.00 C ATOM 6 CG MET A 1 13.398 -18.444 12.551 1.00 0.00 C ATOM 7 SD MET A 1 14.026 -16.831 13.080 1.00 0.00 S ATOM 8 CE MET A 1 13.116 -16.735 14.640 1.00 0.00 C ATOM 0 H1 MET A 1 15.589 -21.650 11.423 1.00 0.00 H new ATOM 0 H2 MET A 1 14.617 -22.107 10.108 1.00 0.00 H new ATOM 0 H3 MET A 1 15.592 -20.721 10.001 1.00 0.00 H new ATOM 0 HA MET A 1 13.409 -20.993 12.004 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.359 -19.300 12.244 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.705 -18.499 10.830 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.468 -18.320 11.996 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.171 -19.061 13.421 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.357 -15.800 15.145 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.045 -16.773 14.440 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.396 -17.574 15.277 1.00 0.00 H new ATOM 20 N LEU A 2 13.312 -20.307 8.826 1.00 0.00 N ATOM 21 CA LEU A 2 12.424 -20.093 7.690 1.00 0.00 C ATOM 22 C LEU A 2 11.345 -21.173 7.642 1.00 0.00 C ATOM 23 O LEU A 2 10.170 -20.883 7.414 1.00 0.00 O ATOM 24 CB LEU A 2 13.227 -20.106 6.384 1.00 0.00 C ATOM 25 CG LEU A 2 14.596 -19.437 6.605 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.666 -20.508 6.848 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.974 -18.617 5.366 1.00 0.00 C ATOM 0 H LEU A 2 14.279 -20.514 8.576 1.00 0.00 H new ATOM 0 HA LEU A 2 11.944 -19.122 7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.365 -21.132 6.041 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.677 -19.580 5.603 1.00 0.00 H new ATOM 0 HG LEU A 2 14.535 -18.782 7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 2 16.632 -20.028 7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 2 15.404 -21.091 7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.724 -21.168 5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 2 15.943 -18.144 5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 2 15.028 -19.274 4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 2 14.220 -17.849 5.194 1.00 0.00 H new ATOM 39 N ARG A 3 11.753 -22.418 7.861 1.00 0.00 N ATOM 40 CA ARG A 3 10.813 -23.532 7.842 1.00 0.00 C ATOM 41 C ARG A 3 9.703 -23.306 8.864 1.00 0.00 C ATOM 42 O ARG A 3 8.558 -23.705 8.652 1.00 0.00 O ATOM 43 CB ARG A 3 11.548 -24.844 8.149 1.00 0.00 C ATOM 44 CG ARG A 3 10.924 -25.990 7.343 1.00 0.00 C ATOM 45 CD ARG A 3 11.494 -27.333 7.817 1.00 0.00 C ATOM 46 NE ARG A 3 10.586 -27.951 8.776 1.00 0.00 N ATOM 47 CZ ARG A 3 9.421 -28.460 8.390 1.00 0.00 C ATOM 48 NH1 ARG A 3 9.072 -28.408 7.133 1.00 0.00 N ATOM 49 NH2 ARG A 3 8.626 -29.010 9.266 1.00 0.00 N ATOM 0 H ARG A 3 12.720 -22.680 8.052 1.00 0.00 H new ATOM 0 HA ARG A 3 10.368 -23.597 6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.605 -24.746 7.901 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.490 -25.063 9.215 1.00 0.00 H new ATOM 0 HG2 ARG A 3 9.841 -25.982 7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.128 -25.853 6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 3 11.641 -27.996 6.964 1.00 0.00 H new ATOM 0 HD3 ARG A 3 12.471 -27.181 8.275 1.00 0.00 H new ATOM 0 HE ARG A 3 10.850 -27.993 9.760 1.00 0.00 H new ATOM 0 HH11 ARG A 3 9.693 -27.977 6.449 1.00 0.00 H new ATOM 0 HH12 ARG A 3 8.178 -28.798 6.835 1.00 0.00 H new ATOM 0 HH21 ARG A 3 8.899 -29.049 10.248 1.00 0.00 H new ATOM 0 HH22 ARG A 3 7.732 -29.400 8.969 1.00 0.00 H new ATOM 63 N PHE A 4 10.052 -22.661 9.973 1.00 0.00 N ATOM 64 CA PHE A 4 9.078 -22.380 11.020 1.00 0.00 C ATOM 65 C PHE A 4 8.051 -21.367 10.528 1.00 0.00 C ATOM 66 O PHE A 4 6.849 -21.535 10.734 1.00 0.00 O ATOM 67 CB PHE A 4 9.787 -21.833 12.261 1.00 0.00 C ATOM 68 CG PHE A 4 8.772 -21.570 13.347 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.101 -22.640 13.950 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.503 -20.257 13.754 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.160 -22.398 14.959 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.564 -20.015 14.763 1.00 0.00 C ATOM 73 CZ PHE A 4 6.892 -21.085 15.365 1.00 0.00 C ATOM 0 H PHE A 4 10.995 -22.326 10.168 1.00 0.00 H new ATOM 0 HA PHE A 4 8.566 -23.307 11.278 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.533 -22.547 12.611 1.00 0.00 H new ATOM 0 HB3 PHE A 4 10.317 -20.913 12.014 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.309 -23.653 13.637 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.021 -19.431 13.289 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.641 -23.224 15.424 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.358 -19.002 15.077 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.167 -20.898 16.143 1.00 0.00 H new ATOM 83 N LEU A 5 8.535 -20.317 9.872 1.00 0.00 N ATOM 84 CA LEU A 5 7.644 -19.285 9.353 1.00 0.00 C ATOM 85 C LEU A 5 6.527 -19.923 8.532 1.00 0.00 C ATOM 86 O LEU A 5 5.376 -19.491 8.593 1.00 0.00 O ATOM 87 CB LEU A 5 8.434 -18.293 8.487 1.00 0.00 C ATOM 88 CG LEU A 5 8.968 -17.149 9.364 1.00 0.00 C ATOM 89 CD1 LEU A 5 10.238 -16.567 8.739 1.00 0.00 C ATOM 90 CD2 LEU A 5 7.909 -16.047 9.471 1.00 0.00 C ATOM 0 H LEU A 5 9.526 -20.159 9.689 1.00 0.00 H new ATOM 0 HA LEU A 5 7.202 -18.746 10.191 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.262 -18.804 7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.794 -17.893 7.700 1.00 0.00 H new ATOM 0 HG LEU A 5 9.196 -17.537 10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 5 10.613 -15.757 9.364 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.996 -17.347 8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.011 -16.183 7.745 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.289 -15.237 10.093 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.680 -15.664 8.476 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.003 -16.455 9.920 1.00 0.00 H new ATOM 102 N ASN A 6 6.871 -20.959 7.774 1.00 0.00 N ATOM 103 CA ASN A 6 5.882 -21.654 6.956 1.00 0.00 C ATOM 104 C ASN A 6 4.842 -22.323 7.849 1.00 0.00 C ATOM 105 O ASN A 6 3.690 -22.505 7.455 1.00 0.00 O ATOM 106 CB ASN A 6 6.566 -22.707 6.084 1.00 0.00 C ATOM 107 CG ASN A 6 5.542 -23.370 5.168 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.900 -24.345 5.558 1.00 0.00 O ATOM 109 ND2 ASN A 6 5.351 -22.895 3.968 1.00 0.00 N ATOM 0 H ASN A 6 7.817 -21.334 7.709 1.00 0.00 H new ATOM 0 HA ASN A 6 5.387 -20.926 6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.352 -22.243 5.489 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.044 -23.458 6.713 1.00 0.00 H new ATOM 0 HD21 ASN A 6 4.668 -23.332 3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 6 5.885 -22.087 3.648 1.00 0.00 H new ATOM 116 N GLN A 7 5.264 -22.691 9.054 1.00 0.00 N ATOM 117 CA GLN A 7 4.371 -23.346 10.004 1.00 0.00 C ATOM 118 C GLN A 7 3.524 -22.317 10.745 1.00 0.00 C ATOM 119 O GLN A 7 2.305 -22.460 10.848 1.00 0.00 O ATOM 120 CB GLN A 7 5.185 -24.163 11.011 1.00 0.00 C ATOM 121 CG GLN A 7 4.238 -24.917 11.950 1.00 0.00 C ATOM 122 CD GLN A 7 4.971 -26.086 12.602 1.00 0.00 C ATOM 123 OE1 GLN A 7 5.052 -27.169 12.023 1.00 0.00 O ATOM 124 NE2 GLN A 7 5.510 -25.931 13.780 1.00 0.00 N ATOM 0 H GLN A 7 6.214 -22.548 9.395 1.00 0.00 H new ATOM 0 HA GLN A 7 3.709 -24.011 9.449 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.829 -24.868 10.486 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.836 -23.505 11.587 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.859 -24.241 12.717 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.375 -25.283 11.393 1.00 0.00 H new ATOM 0 HE21 GLN A 7 5.442 -25.032 14.258 1.00 0.00 H new ATOM 0 HE22 GLN A 7 6.000 -26.708 14.223 1.00 0.00 H new ATOM 133 N ALA A 8 4.175 -21.279 11.258 1.00 0.00 N ATOM 134 CA ALA A 8 3.469 -20.231 11.987 1.00 0.00 C ATOM 135 C ALA A 8 2.422 -19.572 11.093 1.00 0.00 C ATOM 136 O ALA A 8 1.330 -19.230 11.548 1.00 0.00 O ATOM 137 CB ALA A 8 4.461 -19.176 12.478 1.00 0.00 C ATOM 0 H ALA A 8 5.183 -21.141 11.184 1.00 0.00 H new ATOM 0 HA ALA A 8 2.968 -20.683 12.843 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.925 -18.398 13.021 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.191 -19.643 13.139 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.975 -18.735 11.624 1.00 0.00 H new ATOM 143 N SER A 9 2.764 -19.397 9.822 1.00 0.00 N ATOM 144 CA SER A 9 1.847 -18.774 8.875 1.00 0.00 C ATOM 145 C SER A 9 0.762 -19.758 8.452 1.00 0.00 C ATOM 146 O SER A 9 -0.394 -19.381 8.266 1.00 0.00 O ATOM 147 CB SER A 9 2.613 -18.299 7.641 1.00 0.00 C ATOM 148 OG SER A 9 3.750 -17.551 8.054 1.00 0.00 O ATOM 0 H SER A 9 3.662 -19.675 9.426 1.00 0.00 H new ATOM 0 HA SER A 9 1.378 -17.920 9.363 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.924 -19.154 7.040 1.00 0.00 H new ATOM 0 HB3 SER A 9 1.968 -17.685 7.012 1.00 0.00 H new ATOM 0 HG SER A 9 4.553 -18.108 7.978 1.00 0.00 H new ATOM 154 N GLN A 10 1.142 -21.022 8.304 1.00 0.00 N ATOM 155 CA GLN A 10 0.190 -22.051 7.904 1.00 0.00 C ATOM 156 C GLN A 10 -0.843 -22.279 9.003 1.00 0.00 C ATOM 157 O GLN A 10 -1.690 -23.166 8.902 1.00 0.00 O ATOM 158 CB GLN A 10 0.927 -23.362 7.608 1.00 0.00 C ATOM 159 CG GLN A 10 1.485 -23.330 6.181 1.00 0.00 C ATOM 160 CD GLN A 10 0.377 -23.641 5.181 1.00 0.00 C ATOM 161 OE1 GLN A 10 -0.775 -23.832 5.568 1.00 0.00 O ATOM 162 NE2 GLN A 10 0.658 -23.703 3.907 1.00 0.00 N ATOM 0 H GLN A 10 2.094 -21.357 8.453 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.323 -21.715 7.003 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.738 -23.504 8.323 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.248 -24.207 7.724 1.00 0.00 H new ATOM 0 HG2 GLN A 10 1.912 -22.349 5.970 1.00 0.00 H new ATOM 0 HG3 GLN A 10 2.291 -24.057 6.081 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.614 -23.544 3.587 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -0.078 -23.910 3.232 1.00 0.00 H new ATOM 171 N GLY A 11 -0.776 -21.453 10.045 1.00 0.00 N ATOM 172 CA GLY A 11 -1.722 -21.547 11.154 1.00 0.00 C ATOM 173 C GLY A 11 -2.816 -20.501 10.988 1.00 0.00 C ATOM 174 O GLY A 11 -2.570 -19.401 10.490 1.00 0.00 O ATOM 0 H GLY A 11 -0.080 -20.714 10.144 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.161 -22.544 11.186 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.203 -21.397 12.101 1.00 0.00 H new ATOM 178 N ARG A 12 -4.028 -20.846 11.412 1.00 0.00 N ATOM 179 CA ARG A 12 -5.154 -19.929 11.303 1.00 0.00 C ATOM 180 C ARG A 12 -4.986 -18.753 12.258 1.00 0.00 C ATOM 181 O ARG A 12 -5.138 -17.598 11.863 1.00 0.00 O ATOM 182 CB ARG A 12 -6.459 -20.662 11.621 1.00 0.00 C ATOM 183 CG ARG A 12 -7.647 -19.810 11.169 1.00 0.00 C ATOM 184 CD ARG A 12 -8.931 -20.345 11.805 1.00 0.00 C ATOM 185 NE ARG A 12 -8.923 -21.803 11.810 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.749 -22.492 12.588 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.589 -21.865 13.366 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.722 -23.797 12.573 1.00 0.00 N ATOM 0 H ARG A 12 -4.253 -21.748 11.831 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.188 -19.550 10.282 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.478 -21.628 11.116 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.526 -20.860 12.691 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.492 -18.770 11.456 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.731 -19.831 10.082 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.023 -19.971 12.825 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.798 -19.981 11.253 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.271 -22.302 11.205 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.611 -20.845 13.376 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.223 -22.395 13.964 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.067 -24.287 11.964 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.356 -24.327 13.170 1.00 0.00 H new ATOM 202 N GLY A 13 -4.670 -19.051 13.515 1.00 0.00 N ATOM 203 CA GLY A 13 -4.483 -18.011 14.518 1.00 0.00 C ATOM 204 C GLY A 13 -3.679 -16.854 13.946 1.00 0.00 C ATOM 205 O GLY A 13 -4.030 -15.688 14.123 1.00 0.00 O ATOM 0 H GLY A 13 -4.539 -20.001 13.861 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.453 -17.652 14.862 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.969 -18.424 15.386 1.00 0.00 H new ATOM 209 N ALA A 14 -2.598 -17.194 13.252 1.00 0.00 N ATOM 210 CA ALA A 14 -1.744 -16.185 12.645 1.00 0.00 C ATOM 211 C ALA A 14 -2.528 -15.388 11.611 1.00 0.00 C ATOM 212 O ALA A 14 -2.488 -14.157 11.600 1.00 0.00 O ATOM 213 CB ALA A 14 -0.540 -16.851 11.977 1.00 0.00 C ATOM 0 H ALA A 14 -2.295 -18.156 13.098 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.393 -15.509 13.425 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.094 -16.088 11.525 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.032 -17.402 12.724 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.886 -17.538 11.205 1.00 0.00 H new ATOM 219 N TRP A 15 -3.246 -16.096 10.743 1.00 0.00 N ATOM 220 CA TRP A 15 -4.038 -15.433 9.715 1.00 0.00 C ATOM 221 C TRP A 15 -5.065 -14.507 10.358 1.00 0.00 C ATOM 222 O TRP A 15 -5.257 -13.372 9.918 1.00 0.00 O ATOM 223 CB TRP A 15 -4.747 -16.472 8.841 1.00 0.00 C ATOM 224 CG TRP A 15 -3.768 -17.060 7.875 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.399 -18.361 7.837 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.028 -16.394 6.811 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.478 -18.536 6.820 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.217 -17.352 6.158 1.00 0.00 C ATOM 229 CE3 TRP A 15 -2.980 -15.064 6.355 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.389 -17.005 5.089 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -2.149 -14.711 5.279 1.00 0.00 C ATOM 232 CH2 TRP A 15 -1.355 -15.679 4.648 1.00 0.00 C ATOM 0 H TRP A 15 -3.295 -17.115 10.731 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.371 -14.841 9.089 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.175 -17.257 9.465 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.572 -16.007 8.302 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -3.764 -19.137 8.494 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -2.045 -19.430 6.587 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.586 -14.310 6.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -0.780 -17.755 4.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.122 -13.687 4.936 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -0.718 -15.400 3.822 1.00 0.00 H new ATOM 243 N LEU A 16 -5.714 -14.995 11.410 1.00 0.00 N ATOM 244 CA LEU A 16 -6.709 -14.198 12.116 1.00 0.00 C ATOM 245 C LEU A 16 -6.047 -12.961 12.717 1.00 0.00 C ATOM 246 O LEU A 16 -6.677 -11.913 12.866 1.00 0.00 O ATOM 247 CB LEU A 16 -7.360 -15.040 13.229 1.00 0.00 C ATOM 248 CG LEU A 16 -8.865 -15.184 12.976 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.423 -16.304 13.857 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.572 -13.870 13.318 1.00 0.00 C ATOM 0 H LEU A 16 -5.570 -15.931 11.790 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.480 -13.883 11.413 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.895 -16.025 13.268 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.191 -14.569 14.197 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.034 -15.424 11.926 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.493 -16.408 13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.922 -17.241 13.615 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.252 -16.061 14.906 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.642 -13.975 13.137 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.403 -13.628 14.367 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.175 -13.070 12.693 1.00 0.00 H new ATOM 262 N LEU A 17 -4.771 -13.096 13.062 1.00 0.00 N ATOM 263 CA LEU A 17 -4.021 -11.993 13.650 1.00 0.00 C ATOM 264 C LEU A 17 -3.764 -10.905 12.610 1.00 0.00 C ATOM 265 O LEU A 17 -3.605 -9.734 12.953 1.00 0.00 O ATOM 266 CB LEU A 17 -2.684 -12.510 14.207 1.00 0.00 C ATOM 267 CG LEU A 17 -2.690 -12.467 15.740 1.00 0.00 C ATOM 268 CD1 LEU A 17 -3.635 -13.543 16.283 1.00 0.00 C ATOM 269 CD2 LEU A 17 -1.275 -12.728 16.260 1.00 0.00 C ATOM 0 H LEU A 17 -4.236 -13.956 12.945 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.609 -11.565 14.462 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.511 -13.531 13.866 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.864 -11.903 13.823 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.029 -11.486 16.072 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.637 -13.510 17.372 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.644 -13.362 15.913 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.298 -14.525 15.951 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.276 -12.698 17.350 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.939 -13.709 15.924 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.600 -11.963 15.877 1.00 0.00 H new ATOM 281 N MET A 18 -3.723 -11.294 11.339 1.00 0.00 N ATOM 282 CA MET A 18 -3.484 -10.334 10.268 1.00 0.00 C ATOM 283 C MET A 18 -4.741 -9.519 9.996 1.00 0.00 C ATOM 284 O MET A 18 -4.664 -8.340 9.651 1.00 0.00 O ATOM 285 CB MET A 18 -3.062 -11.068 8.993 1.00 0.00 C ATOM 286 CG MET A 18 -1.683 -11.698 9.198 1.00 0.00 C ATOM 287 SD MET A 18 -1.381 -12.924 7.901 1.00 0.00 S ATOM 288 CE MET A 18 0.199 -13.540 8.535 1.00 0.00 C ATOM 0 H MET A 18 -3.851 -12.257 11.028 1.00 0.00 H new ATOM 0 HA MET A 18 -2.686 -9.660 10.578 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.792 -11.839 8.746 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.035 -10.374 8.153 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.912 -10.928 9.172 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.629 -12.170 10.179 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.670 -14.174 7.784 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.853 -12.698 8.762 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.026 -14.119 9.442 1.00 0.00 H new ATOM 298 N ALA A 19 -5.900 -10.153 10.144 1.00 0.00 N ATOM 299 CA ALA A 19 -7.167 -9.476 9.903 1.00 0.00 C ATOM 300 C ALA A 19 -7.424 -8.413 10.965 1.00 0.00 C ATOM 301 O ALA A 19 -7.682 -7.253 10.643 1.00 0.00 O ATOM 302 CB ALA A 19 -8.309 -10.493 9.908 1.00 0.00 C ATOM 0 H ALA A 19 -5.987 -11.129 10.428 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.116 -8.989 8.929 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.254 -9.980 9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.142 -11.232 9.124 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.347 -10.993 10.876 1.00 0.00 H new ATOM 308 N PHE A 20 -7.356 -8.815 12.229 1.00 0.00 N ATOM 309 CA PHE A 20 -7.587 -7.890 13.332 1.00 0.00 C ATOM 310 C PHE A 20 -6.642 -6.693 13.239 1.00 0.00 C ATOM 311 O PHE A 20 -7.061 -5.548 13.403 1.00 0.00 O ATOM 312 CB PHE A 20 -7.382 -8.615 14.672 1.00 0.00 C ATOM 313 CG PHE A 20 -8.722 -8.994 15.263 1.00 0.00 C ATOM 314 CD1 PHE A 20 -9.475 -10.025 14.687 1.00 0.00 C ATOM 315 CD2 PHE A 20 -9.210 -8.314 16.386 1.00 0.00 C ATOM 316 CE1 PHE A 20 -10.715 -10.376 15.236 1.00 0.00 C ATOM 317 CE2 PHE A 20 -10.450 -8.666 16.933 1.00 0.00 C ATOM 318 CZ PHE A 20 -11.203 -9.696 16.358 1.00 0.00 C ATOM 0 H PHE A 20 -7.144 -9.771 12.515 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.613 -7.526 13.271 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.775 -9.508 14.523 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.838 -7.972 15.364 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.100 -10.549 13.820 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.630 -7.518 16.830 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.295 -11.172 14.793 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.826 -8.142 17.799 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.160 -9.966 16.780 1.00 0.00 H new ATOM 328 N THR A 21 -5.367 -6.964 12.981 1.00 0.00 N ATOM 329 CA THR A 21 -4.377 -5.897 12.875 1.00 0.00 C ATOM 330 C THR A 21 -4.840 -4.826 11.890 1.00 0.00 C ATOM 331 O THR A 21 -5.042 -3.670 12.264 1.00 0.00 O ATOM 332 CB THR A 21 -3.036 -6.473 12.410 1.00 0.00 C ATOM 333 OG1 THR A 21 -3.261 -7.378 11.338 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.359 -7.208 13.568 1.00 0.00 C ATOM 0 H THR A 21 -4.997 -7.904 12.842 1.00 0.00 H new ATOM 0 HA THR A 21 -4.258 -5.442 13.858 1.00 0.00 H new ATOM 0 HB THR A 21 -2.389 -5.662 12.075 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.548 -7.281 10.673 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.406 -7.616 13.232 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.187 -6.513 14.389 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.001 -8.020 13.909 1.00 0.00 H new ATOM 342 N ALA A 22 -5.005 -5.219 10.631 1.00 0.00 N ATOM 343 CA ALA A 22 -5.442 -4.284 9.602 1.00 0.00 C ATOM 344 C ALA A 22 -6.711 -3.560 10.037 1.00 0.00 C ATOM 345 O ALA A 22 -6.980 -2.441 9.602 1.00 0.00 O ATOM 346 CB ALA A 22 -5.704 -5.033 8.294 1.00 0.00 C ATOM 0 H ALA A 22 -4.844 -6.171 10.301 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.653 -3.548 9.449 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.030 -4.328 7.530 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.788 -5.525 7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.481 -5.781 8.452 1.00 0.00 H new ATOM 352 N LEU A 23 -7.489 -4.208 10.899 1.00 0.00 N ATOM 353 CA LEU A 23 -8.732 -3.619 11.387 1.00 0.00 C ATOM 354 C LEU A 23 -8.442 -2.608 12.498 1.00 0.00 C ATOM 355 O LEU A 23 -9.078 -1.557 12.576 1.00 0.00 O ATOM 356 CB LEU A 23 -9.653 -4.732 11.916 1.00 0.00 C ATOM 357 CG LEU A 23 -11.109 -4.447 11.527 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.981 -5.648 11.901 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.608 -3.209 12.273 1.00 0.00 C ATOM 0 H LEU A 23 -7.283 -5.135 11.272 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.226 -3.099 10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.342 -5.694 11.509 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.566 -4.801 13.000 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.167 -4.272 10.453 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.016 -5.446 11.625 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.629 -6.532 11.370 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.919 -5.822 12.975 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.643 -3.009 11.995 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.548 -3.383 13.347 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.989 -2.351 12.009 1.00 0.00 H new ATOM 371 N ALA A 24 -7.481 -2.939 13.354 1.00 0.00 N ATOM 372 CA ALA A 24 -7.114 -2.061 14.460 1.00 0.00 C ATOM 373 C ALA A 24 -6.786 -0.657 13.960 1.00 0.00 C ATOM 374 O ALA A 24 -7.117 0.333 14.612 1.00 0.00 O ATOM 375 CB ALA A 24 -5.904 -2.633 15.200 1.00 0.00 C ATOM 0 H ALA A 24 -6.944 -3.805 13.304 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.965 -1.998 15.139 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.636 -1.972 16.024 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.150 -3.620 15.592 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.062 -2.715 14.512 1.00 0.00 H new ATOM 381 N LEU A 25 -6.131 -0.574 12.807 1.00 0.00 N ATOM 382 CA LEU A 25 -5.763 0.721 12.241 1.00 0.00 C ATOM 383 C LEU A 25 -7.001 1.476 11.763 1.00 0.00 C ATOM 384 O LEU A 25 -7.028 2.707 11.771 1.00 0.00 O ATOM 385 CB LEU A 25 -4.794 0.524 11.068 1.00 0.00 C ATOM 386 CG LEU A 25 -3.367 0.305 11.593 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.814 1.607 12.191 1.00 0.00 C ATOM 388 CD2 LEU A 25 -3.382 -0.786 12.669 1.00 0.00 C ATOM 0 H LEU A 25 -5.846 -1.379 12.250 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.276 1.308 13.020 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.105 -0.332 10.469 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.820 1.396 10.415 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.728 -0.002 10.765 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.802 1.437 12.559 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.796 2.381 11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.451 1.928 13.015 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.370 -0.943 13.043 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.028 -0.478 13.491 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.758 -1.715 12.240 1.00 0.00 H new ATOM 400 N GLU A 26 -8.023 0.736 11.345 1.00 0.00 N ATOM 401 CA GLU A 26 -9.253 1.356 10.865 1.00 0.00 C ATOM 402 C GLU A 26 -10.072 1.899 12.033 1.00 0.00 C ATOM 403 O GLU A 26 -10.595 3.012 11.969 1.00 0.00 O ATOM 404 CB GLU A 26 -10.083 0.336 10.084 1.00 0.00 C ATOM 405 CG GLU A 26 -9.305 -0.113 8.846 1.00 0.00 C ATOM 406 CD GLU A 26 -10.191 -0.977 7.955 1.00 0.00 C ATOM 407 OE1 GLU A 26 -11.313 -1.244 8.352 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.735 -1.357 6.890 1.00 0.00 O ATOM 0 H GLU A 26 -8.025 -0.284 11.329 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.987 2.184 10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.311 -0.523 10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.035 0.776 9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.956 0.758 8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.421 -0.675 9.147 1.00 0.00 H new ATOM 415 N LEU A 27 -10.181 1.109 13.097 1.00 0.00 N ATOM 416 CA LEU A 27 -10.941 1.524 14.273 1.00 0.00 C ATOM 417 C LEU A 27 -10.254 2.697 14.968 1.00 0.00 C ATOM 418 O LEU A 27 -10.853 3.754 15.167 1.00 0.00 O ATOM 419 CB LEU A 27 -11.067 0.350 15.249 1.00 0.00 C ATOM 420 CG LEU A 27 -12.030 0.711 16.390 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.479 0.493 15.942 1.00 0.00 C ATOM 422 CD2 LEU A 27 -11.739 -0.177 17.602 1.00 0.00 C ATOM 0 H LEU A 27 -9.756 0.184 13.170 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.934 1.839 13.952 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.430 -0.533 14.723 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.087 0.099 15.656 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.889 1.759 16.656 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.155 0.751 16.757 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.692 1.125 15.080 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.622 -0.553 15.670 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.422 0.078 18.412 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.876 -1.223 17.328 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.712 -0.020 17.930 1.00 0.00 H new ATOM 434 N THR A 28 -8.994 2.500 15.335 1.00 0.00 N ATOM 435 CA THR A 28 -8.230 3.544 16.009 1.00 0.00 C ATOM 436 C THR A 28 -8.363 4.866 15.265 1.00 0.00 C ATOM 437 O THR A 28 -8.535 5.920 15.875 1.00 0.00 O ATOM 438 CB THR A 28 -6.753 3.149 16.083 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.644 1.830 16.595 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.006 4.120 16.998 1.00 0.00 C ATOM 0 H THR A 28 -8.481 1.632 15.179 1.00 0.00 H new ATOM 0 HA THR A 28 -8.626 3.662 17.018 1.00 0.00 H new ATOM 0 HB THR A 28 -6.315 3.189 15.085 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.530 1.200 15.853 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.955 3.836 17.049 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.090 5.132 16.601 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.440 4.085 17.997 1.00 0.00 H new ATOM 448 N ALA A 29 -8.280 4.800 13.942 1.00 0.00 N ATOM 449 CA ALA A 29 -8.392 5.996 13.119 1.00 0.00 C ATOM 450 C ALA A 29 -9.843 6.455 13.034 1.00 0.00 C ATOM 451 O ALA A 29 -10.118 7.643 12.863 1.00 0.00 O ATOM 452 CB ALA A 29 -7.858 5.713 11.714 1.00 0.00 C ATOM 0 H ALA A 29 -8.136 3.936 13.419 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.801 6.788 13.579 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.945 6.612 11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.811 5.416 11.776 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.437 4.909 11.260 1.00 0.00 H new ATOM 458 N LEU A 30 -10.769 5.507 13.143 1.00 0.00 N ATOM 459 CA LEU A 30 -12.193 5.824 13.065 1.00 0.00 C ATOM 460 C LEU A 30 -12.630 6.676 14.252 1.00 0.00 C ATOM 461 O LEU A 30 -13.684 7.310 14.217 1.00 0.00 O ATOM 462 CB LEU A 30 -13.013 4.529 13.028 1.00 0.00 C ATOM 463 CG LEU A 30 -14.514 4.848 12.993 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.826 5.788 11.823 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.299 3.544 12.819 1.00 0.00 C ATOM 0 H LEU A 30 -10.562 4.518 13.285 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.366 6.393 12.152 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.739 3.942 12.151 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.784 3.921 13.903 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.800 5.335 13.925 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.894 6.008 11.808 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.266 6.716 11.942 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.540 5.310 10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.367 3.763 12.793 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.004 3.064 11.886 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.085 2.877 13.654 1.00 0.00 H new ATOM 477 N TRP A 31 -11.817 6.690 15.304 1.00 0.00 N ATOM 478 CA TRP A 31 -12.137 7.469 16.497 1.00 0.00 C ATOM 479 C TRP A 31 -11.636 8.904 16.350 1.00 0.00 C ATOM 480 O TRP A 31 -12.302 9.849 16.768 1.00 0.00 O ATOM 481 CB TRP A 31 -11.498 6.814 17.731 1.00 0.00 C ATOM 482 CG TRP A 31 -12.420 6.932 18.905 1.00 0.00 C ATOM 483 CD1 TRP A 31 -12.142 7.604 20.046 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.755 6.375 19.072 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.223 7.494 20.903 1.00 0.00 N ATOM 486 CE2 TRP A 31 -14.242 6.746 20.347 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.583 5.590 18.249 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.506 6.354 20.790 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.856 5.193 18.692 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.316 5.575 19.960 1.00 0.00 C ATOM 0 H TRP A 31 -10.938 6.175 15.356 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.220 7.492 16.621 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.286 5.764 17.528 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.545 7.294 17.956 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.227 8.138 20.254 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.262 7.914 21.832 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.238 5.291 17.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.856 6.651 21.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -16.483 4.590 18.052 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -17.296 5.267 20.295 1.00 0.00 H new ATOM 501 N PHE A 32 -10.458 9.055 15.754 1.00 0.00 N ATOM 502 CA PHE A 32 -9.877 10.380 15.561 1.00 0.00 C ATOM 503 C PHE A 32 -10.757 11.225 14.642 1.00 0.00 C ATOM 504 O PHE A 32 -10.862 12.440 14.813 1.00 0.00 O ATOM 505 CB PHE A 32 -8.474 10.252 14.956 1.00 0.00 C ATOM 506 CG PHE A 32 -7.475 9.949 16.050 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.101 10.952 16.953 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.921 8.668 16.161 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.176 10.674 17.966 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.995 8.389 17.173 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.622 9.392 18.075 1.00 0.00 C ATOM 0 H PHE A 32 -9.891 8.285 15.399 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.811 10.872 16.531 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.461 9.459 14.208 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.201 11.176 14.446 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.527 11.941 16.868 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -7.209 7.894 15.465 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.890 11.447 18.663 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.569 7.400 17.258 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.907 9.178 18.855 1.00 0.00 H new ATOM 521 N GLN A 33 -11.376 10.577 13.662 1.00 0.00 N ATOM 522 CA GLN A 33 -12.234 11.275 12.709 1.00 0.00 C ATOM 523 C GLN A 33 -13.619 11.516 13.303 1.00 0.00 C ATOM 524 O GLN A 33 -14.506 12.047 12.635 1.00 0.00 O ATOM 525 CB GLN A 33 -12.362 10.444 11.426 1.00 0.00 C ATOM 526 CG GLN A 33 -12.724 11.354 10.250 1.00 0.00 C ATOM 527 CD GLN A 33 -13.094 10.510 9.035 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.190 9.954 8.975 1.00 0.00 O ATOM 529 NE2 GLN A 33 -12.238 10.378 8.058 1.00 0.00 N ATOM 0 H GLN A 33 -11.301 9.572 13.506 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.782 12.240 12.479 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.424 9.927 11.222 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -13.127 9.678 11.553 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -13.558 12.000 10.522 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -11.883 12.004 10.010 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -11.330 10.840 8.110 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -12.477 9.813 7.243 1.00 0.00 H new ATOM 538 N HIS A 34 -13.795 11.122 14.559 1.00 0.00 N ATOM 539 CA HIS A 34 -15.076 11.299 15.235 1.00 0.00 C ATOM 540 C HIS A 34 -14.929 12.234 16.429 1.00 0.00 C ATOM 541 O HIS A 34 -15.697 13.182 16.585 1.00 0.00 O ATOM 542 CB HIS A 34 -15.608 9.945 15.711 1.00 0.00 C ATOM 543 CG HIS A 34 -16.961 10.133 16.340 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.148 10.112 17.713 1.00 0.00 N ATOM 545 CD2 HIS A 34 -18.204 10.347 15.796 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.459 10.308 17.948 1.00 0.00 C ATOM 547 NE2 HIS A 34 -19.147 10.456 16.813 1.00 0.00 N ATOM 0 H HIS A 34 -13.072 10.681 15.127 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.779 11.739 14.527 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.678 9.254 14.871 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.918 9.503 16.430 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.417 10.420 14.740 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.900 10.341 18.933 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -20.150 10.615 16.713 1.00 0.00 H new ATOM 556 N VAL A 35 -13.937 11.961 17.268 1.00 0.00 N ATOM 557 CA VAL A 35 -13.707 12.791 18.448 1.00 0.00 C ATOM 558 C VAL A 35 -13.115 14.139 18.053 1.00 0.00 C ATOM 559 O VAL A 35 -13.299 15.136 18.752 1.00 0.00 O ATOM 560 CB VAL A 35 -12.761 12.081 19.420 1.00 0.00 C ATOM 561 CG1 VAL A 35 -13.291 10.677 19.717 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.366 11.984 18.794 1.00 0.00 C ATOM 0 H VAL A 35 -13.286 11.183 17.158 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.667 12.958 18.937 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.702 12.647 20.350 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.617 10.172 20.409 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.282 10.749 20.164 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.352 10.107 18.790 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.691 11.479 19.485 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.423 11.419 17.864 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.990 12.986 18.587 1.00 0.00 H new ATOM 572 N MET A 36 -12.404 14.163 16.929 1.00 0.00 N ATOM 573 CA MET A 36 -11.786 15.396 16.450 1.00 0.00 C ATOM 574 C MET A 36 -12.499 15.906 15.200 1.00 0.00 C ATOM 575 O MET A 36 -11.988 16.780 14.501 1.00 0.00 O ATOM 576 CB MET A 36 -10.305 15.147 16.138 1.00 0.00 C ATOM 577 CG MET A 36 -9.526 16.460 16.251 1.00 0.00 C ATOM 578 SD MET A 36 -9.362 16.917 17.997 1.00 0.00 S ATOM 579 CE MET A 36 -7.668 16.325 18.236 1.00 0.00 C ATOM 0 H MET A 36 -12.242 13.349 16.336 1.00 0.00 H new ATOM 0 HA MET A 36 -11.871 16.152 17.230 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.897 14.410 16.830 1.00 0.00 H new ATOM 0 HB3 MET A 36 -10.199 14.735 15.134 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.540 16.351 15.799 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.042 17.249 15.704 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.359 16.511 19.265 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.624 15.255 18.032 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.999 16.852 17.555 1.00 0.00 H new ATOM 589 N LEU A 37 -13.682 15.358 14.926 1.00 0.00 N ATOM 590 CA LEU A 37 -14.453 15.773 13.756 1.00 0.00 C ATOM 591 C LEU A 37 -13.522 16.045 12.577 1.00 0.00 C ATOM 592 O LEU A 37 -13.740 16.971 11.797 1.00 0.00 O ATOM 593 CB LEU A 37 -15.255 17.035 14.086 1.00 0.00 C ATOM 594 CG LEU A 37 -16.430 16.672 15.007 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.754 17.855 15.922 1.00 0.00 C ATOM 596 CD2 LEU A 37 -17.662 16.335 14.160 1.00 0.00 C ATOM 0 H LEU A 37 -14.124 14.633 15.492 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.139 14.971 13.484 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.613 17.770 14.571 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.626 17.492 13.169 1.00 0.00 H new ATOM 0 HG LEU A 37 -16.156 15.809 15.613 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.588 17.593 16.573 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.881 18.095 16.529 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -17.024 18.720 15.316 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -18.494 16.078 14.815 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.932 17.198 13.551 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -17.437 15.489 13.510 1.00 0.00 H new ATOM 608 N LEU A 38 -12.481 15.229 12.468 1.00 0.00 N ATOM 609 CA LEU A 38 -11.511 15.386 11.388 1.00 0.00 C ATOM 610 C LEU A 38 -12.165 15.122 10.033 1.00 0.00 C ATOM 611 O LEU A 38 -13.075 14.301 9.920 1.00 0.00 O ATOM 612 CB LEU A 38 -10.337 14.417 11.601 1.00 0.00 C ATOM 613 CG LEU A 38 -9.012 15.103 11.235 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.519 15.948 12.415 1.00 0.00 C ATOM 615 CD2 LEU A 38 -7.961 14.038 10.904 1.00 0.00 C ATOM 0 H LEU A 38 -12.286 14.458 13.107 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.141 16.411 11.398 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.310 14.089 12.640 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.475 13.526 10.989 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.170 15.747 10.370 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.579 16.432 12.149 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.263 16.708 12.654 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.364 15.306 13.282 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.020 14.524 10.644 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.810 13.394 11.771 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.304 13.438 10.062 1.00 0.00 H new ATOM 627 N LYS A 39 -11.687 15.822 9.004 1.00 0.00 N ATOM 628 CA LYS A 39 -12.223 15.657 7.655 1.00 0.00 C ATOM 629 C LYS A 39 -11.200 14.947 6.762 1.00 0.00 C ATOM 630 O LYS A 39 -10.063 15.403 6.640 1.00 0.00 O ATOM 631 CB LYS A 39 -12.549 17.027 7.054 1.00 0.00 C ATOM 632 CG LYS A 39 -13.412 17.828 8.030 1.00 0.00 C ATOM 633 CD LYS A 39 -13.811 19.157 7.381 1.00 0.00 C ATOM 634 CE LYS A 39 -14.656 19.977 8.358 1.00 0.00 C ATOM 635 NZ LYS A 39 -15.516 20.924 7.593 1.00 0.00 N ATOM 0 H LYS A 39 -10.933 16.505 9.079 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.130 15.056 7.712 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.628 17.569 6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.074 16.903 6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.302 17.259 8.297 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.862 18.012 8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.919 19.717 7.099 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.374 18.971 6.466 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -15.274 19.316 8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -14.010 20.527 9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -16.091 21.483 8.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.916 21.562 7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -16.141 20.389 6.957 1.00 0.00 H new ATOM 649 N PRO A 40 -11.567 13.852 6.139 1.00 0.00 N ATOM 650 CA PRO A 40 -10.639 13.092 5.251 1.00 0.00 C ATOM 651 C PRO A 40 -10.463 13.762 3.888 1.00 0.00 C ATOM 652 O PRO A 40 -11.076 14.792 3.608 1.00 0.00 O ATOM 653 CB PRO A 40 -11.319 11.730 5.110 1.00 0.00 C ATOM 654 CG PRO A 40 -12.778 12.008 5.266 1.00 0.00 C ATOM 655 CD PRO A 40 -12.895 13.213 6.206 1.00 0.00 C ATOM 0 HA PRO A 40 -9.631 13.032 5.663 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.104 11.280 4.141 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.967 11.032 5.870 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.237 12.223 4.301 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.296 11.142 5.679 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.682 13.895 5.884 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.138 12.903 7.223 1.00 0.00 H new ATOM 663 N CYS A 41 -9.622 13.165 3.045 1.00 0.00 N ATOM 664 CA CYS A 41 -9.368 13.703 1.711 1.00 0.00 C ATOM 665 C CYS A 41 -9.503 12.595 0.666 1.00 0.00 C ATOM 666 O CYS A 41 -9.645 11.421 1.008 1.00 0.00 O ATOM 667 CB CYS A 41 -7.960 14.323 1.664 1.00 0.00 C ATOM 668 SG CYS A 41 -7.003 13.630 0.288 1.00 0.00 S ATOM 0 H CYS A 41 -9.107 12.312 3.262 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.101 14.478 1.487 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.037 15.405 1.552 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.443 14.135 2.605 1.00 0.00 H new ATOM 673 N VAL A 42 -9.456 12.978 -0.607 1.00 0.00 N ATOM 674 CA VAL A 42 -9.571 12.010 -1.693 1.00 0.00 C ATOM 675 C VAL A 42 -8.501 10.928 -1.565 1.00 0.00 C ATOM 676 O VAL A 42 -8.804 9.736 -1.597 1.00 0.00 O ATOM 677 CB VAL A 42 -9.428 12.716 -3.042 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.757 11.735 -4.169 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.395 13.900 -3.105 1.00 0.00 C ATOM 0 H VAL A 42 -9.340 13.945 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.553 11.541 -1.632 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.405 13.074 -3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.655 12.238 -5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.070 10.889 -4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.780 11.378 -4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.293 14.403 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.418 13.541 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.165 14.601 -2.303 1.00 0.00 H new ATOM 689 N LEU A 43 -7.250 11.355 -1.426 1.00 0.00 N ATOM 690 CA LEU A 43 -6.140 10.416 -1.301 1.00 0.00 C ATOM 691 C LEU A 43 -6.372 9.465 -0.131 1.00 0.00 C ATOM 692 O LEU A 43 -6.061 8.278 -0.211 1.00 0.00 O ATOM 693 CB LEU A 43 -4.826 11.178 -1.091 1.00 0.00 C ATOM 694 CG LEU A 43 -4.271 11.660 -2.440 1.00 0.00 C ATOM 695 CD1 LEU A 43 -3.789 10.463 -3.274 1.00 0.00 C ATOM 696 CD2 LEU A 43 -5.366 12.411 -3.206 1.00 0.00 C ATOM 0 H LEU A 43 -6.980 12.338 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.077 9.835 -2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.993 12.030 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.098 10.533 -0.599 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.428 12.327 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.398 10.818 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.003 9.936 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.623 9.785 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.972 12.753 -4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.211 11.745 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.695 13.270 -2.622 1.00 0.00 H new ATOM 708 N SER A 44 -6.926 9.998 0.955 1.00 0.00 N ATOM 709 CA SER A 44 -7.199 9.189 2.135 1.00 0.00 C ATOM 710 C SER A 44 -8.124 8.033 1.776 1.00 0.00 C ATOM 711 O SER A 44 -7.909 6.899 2.200 1.00 0.00 O ATOM 712 CB SER A 44 -7.845 10.048 3.222 1.00 0.00 C ATOM 713 OG SER A 44 -7.729 9.385 4.475 1.00 0.00 O ATOM 0 H SER A 44 -7.192 10.979 1.041 1.00 0.00 H new ATOM 0 HA SER A 44 -6.257 8.788 2.509 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.360 11.023 3.267 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.895 10.224 2.987 1.00 0.00 H new ATOM 0 HG SER A 44 -8.141 9.934 5.175 1.00 0.00 H new ATOM 719 N ILE A 45 -9.149 8.329 0.984 1.00 0.00 N ATOM 720 CA ILE A 45 -10.098 7.305 0.564 1.00 0.00 C ATOM 721 C ILE A 45 -9.380 6.224 -0.237 1.00 0.00 C ATOM 722 O ILE A 45 -9.511 5.033 0.047 1.00 0.00 O ATOM 723 CB ILE A 45 -11.193 7.937 -0.302 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.965 8.986 0.511 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.157 6.852 -0.791 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.591 8.348 1.758 1.00 0.00 C ATOM 0 H ILE A 45 -9.343 9.263 0.622 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.548 6.857 1.450 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.730 8.422 -1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.293 9.792 0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.745 9.431 -0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.934 7.306 -1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.609 6.118 -1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.615 6.359 0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.134 9.107 2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.279 7.558 1.456 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -11.805 7.925 2.384 1.00 0.00 H new ATOM 738 N TYR A 46 -8.620 6.654 -1.236 1.00 0.00 N ATOM 739 CA TYR A 46 -7.884 5.712 -2.069 1.00 0.00 C ATOM 740 C TYR A 46 -7.006 4.817 -1.196 1.00 0.00 C ATOM 741 O TYR A 46 -6.996 3.597 -1.351 1.00 0.00 O ATOM 742 CB TYR A 46 -7.015 6.476 -3.082 1.00 0.00 C ATOM 743 CG TYR A 46 -7.471 6.161 -4.489 1.00 0.00 C ATOM 744 CD1 TYR A 46 -8.629 6.759 -4.999 1.00 0.00 C ATOM 745 CD2 TYR A 46 -6.735 5.272 -5.283 1.00 0.00 C ATOM 746 CE1 TYR A 46 -9.053 6.468 -6.302 1.00 0.00 C ATOM 747 CE2 TYR A 46 -7.159 4.981 -6.586 1.00 0.00 C ATOM 748 CZ TYR A 46 -8.318 5.579 -7.095 1.00 0.00 C ATOM 749 OH TYR A 46 -8.736 5.294 -8.379 1.00 0.00 O ATOM 0 H TYR A 46 -8.498 7.635 -1.487 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.594 5.088 -2.611 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.085 7.548 -2.899 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -5.968 6.199 -2.959 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.196 7.445 -4.388 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -5.841 4.811 -4.891 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.947 6.930 -6.695 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -6.592 4.295 -7.198 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.113 4.660 -8.793 1.00 0.00 H new ATOM 759 N GLU A 47 -6.271 5.438 -0.279 1.00 0.00 N ATOM 760 CA GLU A 47 -5.392 4.694 0.615 1.00 0.00 C ATOM 761 C GLU A 47 -6.198 3.748 1.502 1.00 0.00 C ATOM 762 O GLU A 47 -5.767 2.629 1.783 1.00 0.00 O ATOM 763 CB GLU A 47 -4.598 5.664 1.491 1.00 0.00 C ATOM 764 CG GLU A 47 -3.730 4.872 2.472 1.00 0.00 C ATOM 765 CD GLU A 47 -2.705 5.794 3.122 1.00 0.00 C ATOM 766 OE1 GLU A 47 -1.855 6.302 2.406 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.782 5.979 4.325 1.00 0.00 O ATOM 0 H GLU A 47 -6.266 6.448 -0.136 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.705 4.104 0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -3.972 6.303 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.278 6.318 2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.357 4.414 3.237 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.222 4.062 1.949 1.00 0.00 H new ATOM 774 N ARG A 48 -7.370 4.202 1.941 1.00 0.00 N ATOM 775 CA ARG A 48 -8.220 3.381 2.796 1.00 0.00 C ATOM 776 C ARG A 48 -8.658 2.122 2.054 1.00 0.00 C ATOM 777 O ARG A 48 -8.762 1.048 2.643 1.00 0.00 O ATOM 778 CB ARG A 48 -9.454 4.187 3.235 1.00 0.00 C ATOM 779 CG ARG A 48 -9.621 4.112 4.760 1.00 0.00 C ATOM 780 CD ARG A 48 -8.632 5.068 5.435 1.00 0.00 C ATOM 781 NE ARG A 48 -8.412 4.670 6.819 1.00 0.00 N ATOM 782 CZ ARG A 48 -7.352 5.099 7.496 1.00 0.00 C ATOM 783 NH1 ARG A 48 -6.489 5.892 6.922 1.00 0.00 N ATOM 784 NH2 ARG A 48 -7.175 4.730 8.735 1.00 0.00 N ATOM 0 H ARG A 48 -7.748 5.123 1.721 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.652 3.088 3.679 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.348 5.226 2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.346 3.797 2.744 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.642 4.374 5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.449 3.092 5.105 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.686 5.066 4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.018 6.087 5.399 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.083 4.052 7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.628 6.182 5.954 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.675 6.222 7.441 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.850 4.112 9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.361 5.060 9.254 1.00 0.00 H new ATOM 798 N ALA A 49 -8.915 2.264 0.758 1.00 0.00 N ATOM 799 CA ALA A 49 -9.341 1.131 -0.055 1.00 0.00 C ATOM 800 C ALA A 49 -8.228 0.092 -0.142 1.00 0.00 C ATOM 801 O ALA A 49 -8.489 -1.109 -0.174 1.00 0.00 O ATOM 802 CB ALA A 49 -9.713 1.606 -1.461 1.00 0.00 C ATOM 0 H ALA A 49 -8.837 3.146 0.251 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.213 0.676 0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.030 0.753 -2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.527 2.328 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.847 2.076 -1.927 1.00 0.00 H new ATOM 808 N ALA A 50 -6.987 0.566 -0.177 1.00 0.00 N ATOM 809 CA ALA A 50 -5.841 -0.332 -0.256 1.00 0.00 C ATOM 810 C ALA A 50 -5.801 -1.249 0.962 1.00 0.00 C ATOM 811 O ALA A 50 -5.629 -2.461 0.835 1.00 0.00 O ATOM 812 CB ALA A 50 -4.546 0.479 -0.332 1.00 0.00 C ATOM 0 H ALA A 50 -6.750 1.558 -0.152 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.938 -0.941 -1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.695 -0.199 -0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.566 1.114 -1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.453 1.101 0.558 1.00 0.00 H new ATOM 818 N LEU A 51 -5.966 -0.661 2.142 1.00 0.00 N ATOM 819 CA LEU A 51 -5.952 -1.436 3.378 1.00 0.00 C ATOM 820 C LEU A 51 -7.278 -2.168 3.559 1.00 0.00 C ATOM 821 O LEU A 51 -7.296 -3.387 3.731 1.00 0.00 O ATOM 822 CB LEU A 51 -5.706 -0.508 4.576 1.00 0.00 C ATOM 823 CG LEU A 51 -4.199 -0.389 4.847 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.905 0.937 5.552 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.741 -1.548 5.741 1.00 0.00 C ATOM 0 H LEU A 51 -6.110 0.341 2.269 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.148 -2.170 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.127 0.477 4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.213 -0.898 5.459 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.663 -0.425 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.835 1.018 5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.224 1.765 4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.446 0.974 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.671 -1.460 5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.282 -1.514 6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.944 -2.495 5.241 1.00 0.00 H new ATOM 837 N PHE A 52 -8.385 -1.439 3.501 1.00 0.00 N ATOM 838 CA PHE A 52 -9.692 -2.069 3.644 1.00 0.00 C ATOM 839 C PHE A 52 -9.724 -3.360 2.834 1.00 0.00 C ATOM 840 O PHE A 52 -10.232 -4.384 3.288 1.00 0.00 O ATOM 841 CB PHE A 52 -10.790 -1.124 3.151 1.00 0.00 C ATOM 842 CG PHE A 52 -12.143 -1.721 3.454 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.695 -2.677 2.593 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.846 -1.320 4.597 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.949 -3.233 2.874 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.100 -1.875 4.878 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.651 -2.831 4.017 1.00 0.00 C ATOM 0 H PHE A 52 -8.406 -0.429 3.359 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.867 -2.293 4.696 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.693 -0.153 3.636 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.686 -0.957 2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.153 -2.986 1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.421 -0.583 5.262 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.374 -3.971 2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.642 -1.565 5.759 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.618 -3.259 4.234 1.00 0.00 H new ATOM 857 N GLY A 53 -9.160 -3.299 1.632 1.00 0.00 N ATOM 858 CA GLY A 53 -9.109 -4.464 0.761 1.00 0.00 C ATOM 859 C GLY A 53 -8.219 -5.545 1.363 1.00 0.00 C ATOM 860 O GLY A 53 -8.541 -6.732 1.302 1.00 0.00 O ATOM 0 H GLY A 53 -8.734 -2.458 1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.115 -4.856 0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.728 -4.176 -0.219 1.00 0.00 H new ATOM 864 N VAL A 54 -7.099 -5.129 1.953 1.00 0.00 N ATOM 865 CA VAL A 54 -6.178 -6.078 2.569 1.00 0.00 C ATOM 866 C VAL A 54 -6.876 -6.831 3.699 1.00 0.00 C ATOM 867 O VAL A 54 -6.439 -7.902 4.118 1.00 0.00 O ATOM 868 CB VAL A 54 -4.946 -5.346 3.112 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.162 -6.274 4.047 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.045 -4.927 1.945 1.00 0.00 C ATOM 0 H VAL A 54 -6.811 -4.152 2.016 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.857 -6.793 1.812 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.268 -4.463 3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.287 -5.749 4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.799 -6.574 4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.842 -7.159 3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.169 -4.406 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.728 -5.812 1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.597 -4.264 1.279 1.00 0.00 H new ATOM 880 N LEU A 55 -7.973 -6.247 4.175 1.00 0.00 N ATOM 881 CA LEU A 55 -8.744 -6.859 5.253 1.00 0.00 C ATOM 882 C LEU A 55 -9.653 -7.947 4.693 1.00 0.00 C ATOM 883 O LEU A 55 -9.794 -9.018 5.283 1.00 0.00 O ATOM 884 CB LEU A 55 -9.588 -5.797 5.965 1.00 0.00 C ATOM 885 CG LEU A 55 -10.200 -6.386 7.245 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.182 -6.331 8.388 1.00 0.00 C ATOM 887 CD2 LEU A 55 -11.438 -5.574 7.635 1.00 0.00 C ATOM 0 H LEU A 55 -8.345 -5.360 3.835 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.053 -7.304 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.970 -4.934 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.379 -5.444 5.303 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.478 -7.424 7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.626 -6.751 9.291 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.298 -6.908 8.116 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.897 -5.295 8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.875 -5.990 8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.152 -4.537 7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -12.170 -5.616 6.828 1.00 0.00 H new ATOM 899 N GLY A 56 -10.262 -7.665 3.546 1.00 0.00 N ATOM 900 CA GLY A 56 -11.151 -8.628 2.908 1.00 0.00 C ATOM 901 C GLY A 56 -10.365 -9.830 2.399 1.00 0.00 C ATOM 902 O GLY A 56 -10.891 -10.940 2.314 1.00 0.00 O ATOM 0 H GLY A 56 -10.157 -6.784 3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.909 -8.957 3.619 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.676 -8.153 2.079 1.00 0.00 H new ATOM 906 N ALA A 57 -9.100 -9.597 2.061 1.00 0.00 N ATOM 907 CA ALA A 57 -8.241 -10.663 1.559 1.00 0.00 C ATOM 908 C ALA A 57 -7.786 -11.565 2.699 1.00 0.00 C ATOM 909 O ALA A 57 -7.858 -12.790 2.600 1.00 0.00 O ATOM 910 CB ALA A 57 -7.019 -10.063 0.863 1.00 0.00 C ATOM 0 H ALA A 57 -8.649 -8.684 2.125 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.811 -11.258 0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.382 -10.865 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.344 -9.441 0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.458 -9.454 1.573 1.00 0.00 H new ATOM 916 N ALA A 58 -7.318 -10.952 3.780 1.00 0.00 N ATOM 917 CA ALA A 58 -6.853 -11.712 4.933 1.00 0.00 C ATOM 918 C ALA A 58 -7.952 -12.643 5.434 1.00 0.00 C ATOM 919 O ALA A 58 -7.680 -13.764 5.861 1.00 0.00 O ATOM 920 CB ALA A 58 -6.437 -10.758 6.055 1.00 0.00 C ATOM 0 H ALA A 58 -7.251 -9.939 3.882 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.994 -12.310 4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.091 -11.334 6.913 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.633 -10.112 5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.291 -10.147 6.349 1.00 0.00 H new ATOM 926 N LEU A 59 -9.193 -12.171 5.376 1.00 0.00 N ATOM 927 CA LEU A 59 -10.325 -12.972 5.826 1.00 0.00 C ATOM 928 C LEU A 59 -10.529 -14.170 4.902 1.00 0.00 C ATOM 929 O LEU A 59 -10.742 -15.292 5.361 1.00 0.00 O ATOM 930 CB LEU A 59 -11.597 -12.107 5.852 1.00 0.00 C ATOM 931 CG LEU A 59 -12.184 -12.064 7.268 1.00 0.00 C ATOM 932 CD1 LEU A 59 -13.253 -10.972 7.345 1.00 0.00 C ATOM 933 CD2 LEU A 59 -12.820 -13.418 7.602 1.00 0.00 C ATOM 0 H LEU A 59 -9.439 -11.246 5.025 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.119 -13.339 6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.364 -11.096 5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.334 -12.511 5.158 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.388 -11.849 7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.670 -10.942 8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.805 -10.007 7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.047 -11.189 6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.237 -13.386 8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.614 -13.633 6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.062 -14.199 7.548 1.00 0.00 H new ATOM 945 N ILE A 60 -10.462 -13.922 3.598 1.00 0.00 N ATOM 946 CA ILE A 60 -10.643 -14.986 2.616 1.00 0.00 C ATOM 947 C ILE A 60 -9.485 -15.977 2.679 1.00 0.00 C ATOM 948 O ILE A 60 -9.683 -17.186 2.554 1.00 0.00 O ATOM 949 CB ILE A 60 -10.731 -14.385 1.211 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.999 -13.533 1.102 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.783 -15.508 0.172 1.00 0.00 C ATOM 952 CD1 ILE A 60 -11.905 -12.627 -0.127 1.00 0.00 C ATOM 0 H ILE A 60 -10.285 -13.000 3.198 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.568 -15.515 2.844 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.854 -13.764 1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.876 -14.176 1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.123 -12.930 2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.846 -15.077 -0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.882 -16.117 0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.658 -16.131 0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.808 -12.022 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.037 -11.974 -0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.802 -13.239 -1.023 1.00 0.00 H new ATOM 964 N GLY A 61 -8.276 -15.458 2.868 1.00 0.00 N ATOM 965 CA GLY A 61 -7.094 -16.308 2.941 1.00 0.00 C ATOM 966 C GLY A 61 -7.069 -17.105 4.241 1.00 0.00 C ATOM 967 O GLY A 61 -6.335 -18.086 4.363 1.00 0.00 O ATOM 0 H GLY A 61 -8.090 -14.461 2.973 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.081 -16.991 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.196 -15.694 2.870 1.00 0.00 H new ATOM 971 N ALA A 62 -7.872 -16.678 5.212 1.00 0.00 N ATOM 972 CA ALA A 62 -7.928 -17.364 6.500 1.00 0.00 C ATOM 973 C ALA A 62 -8.894 -18.543 6.443 1.00 0.00 C ATOM 974 O ALA A 62 -9.097 -19.239 7.437 1.00 0.00 O ATOM 975 CB ALA A 62 -8.375 -16.391 7.594 1.00 0.00 C ATOM 0 H ALA A 62 -8.487 -15.868 5.134 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.930 -17.738 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.414 -16.912 8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.666 -15.566 7.659 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.364 -16.002 7.353 1.00 0.00 H new ATOM 981 N ILE A 63 -9.490 -18.759 5.275 1.00 0.00 N ATOM 982 CA ILE A 63 -10.434 -19.858 5.104 1.00 0.00 C ATOM 983 C ILE A 63 -9.695 -21.181 4.935 1.00 0.00 C ATOM 984 O ILE A 63 -10.128 -22.213 5.448 1.00 0.00 O ATOM 985 CB ILE A 63 -11.319 -19.601 3.882 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.188 -18.367 4.135 1.00 0.00 C ATOM 987 CG2 ILE A 63 -12.219 -20.815 3.636 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.867 -17.945 2.832 1.00 0.00 C ATOM 0 H ILE A 63 -9.338 -18.194 4.440 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.057 -19.918 5.996 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.690 -19.433 3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.939 -18.587 4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.576 -17.551 4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.849 -20.631 2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.602 -21.695 3.457 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.848 -20.984 4.510 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.486 -17.066 3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.108 -17.708 2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.492 -18.760 2.467 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.578 -21.143 4.215 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.788 -22.349 3.986 1.00 0.00 C ATOM 1002 C ALA A 64 -6.592 -22.045 3.086 1.00 0.00 C ATOM 1003 O ALA A 64 -6.574 -22.419 1.914 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.660 -23.428 3.338 1.00 0.00 C ATOM 0 H ALA A 64 -8.202 -20.299 3.783 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.420 -22.709 4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.064 -24.325 3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.495 -23.665 3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.043 -23.063 2.385 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.601 -21.377 3.614 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.374 -21.013 2.853 1.00 0.00 C ATOM 1012 C PRO A 65 -3.374 -22.167 2.791 1.00 0.00 C ATOM 1013 O PRO A 65 -2.182 -21.959 2.564 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.810 -19.835 3.647 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.245 -20.068 5.060 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.541 -20.890 5.003 1.00 0.00 C ATOM 0 HA PRO A 65 -4.584 -20.772 1.811 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.723 -19.794 3.572 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.192 -18.887 3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.475 -20.601 5.617 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.412 -19.121 5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.520 -21.716 5.714 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.410 -20.280 5.249 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.871 -23.384 2.993 1.00 0.00 N ATOM 1025 CA LYS A 66 -3.021 -24.571 2.958 1.00 0.00 C ATOM 1026 C LYS A 66 -3.104 -25.236 1.589 1.00 0.00 C ATOM 1027 O LYS A 66 -2.329 -26.138 1.274 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.463 -25.561 4.039 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.334 -26.557 4.321 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.810 -27.594 5.342 1.00 0.00 C ATOM 1031 CE LYS A 66 -1.604 -28.346 5.910 1.00 0.00 C ATOM 1032 NZ LYS A 66 -0.617 -28.599 4.823 1.00 0.00 N ATOM 0 H LYS A 66 -4.855 -23.574 3.182 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.990 -24.270 3.145 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.724 -25.025 4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.357 -26.093 3.715 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.033 -27.052 3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.458 -26.032 4.702 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.357 -27.103 6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.499 -28.295 4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.142 -27.764 6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.925 -29.290 6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.017 -29.375 5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.120 -28.860 3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.057 -27.739 4.655 1.00 0.00 H new ATOM 1046 N THR A 67 -4.051 -24.774 0.779 1.00 0.00 N ATOM 1047 CA THR A 67 -4.243 -25.314 -0.564 1.00 0.00 C ATOM 1048 C THR A 67 -3.912 -24.240 -1.599 1.00 0.00 C ATOM 1049 O THR A 67 -3.558 -23.117 -1.239 1.00 0.00 O ATOM 1050 CB THR A 67 -5.696 -25.783 -0.732 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.414 -24.838 -1.514 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.359 -25.915 0.642 1.00 0.00 C ATOM 0 H THR A 67 -4.698 -24.026 1.029 1.00 0.00 H new ATOM 0 HA THR A 67 -3.579 -26.166 -0.712 1.00 0.00 H new ATOM 0 HB THR A 67 -5.705 -26.751 -1.232 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.340 -25.139 -1.622 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.390 -26.248 0.518 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.812 -26.643 1.241 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.348 -24.948 1.146 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.014 -24.551 -2.866 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.708 -23.574 -3.953 1.00 0.00 C ATOM 1062 C PRO A 68 -4.465 -22.257 -3.775 1.00 0.00 C ATOM 1063 O PRO A 68 -4.326 -21.338 -4.582 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.146 -24.300 -5.231 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.075 -25.752 -4.892 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.425 -25.857 -3.408 1.00 0.00 C ATOM 0 HA PRO A 68 -2.656 -23.289 -3.965 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.156 -24.011 -5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.491 -24.057 -6.068 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.773 -26.329 -5.499 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.079 -26.150 -5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.490 -26.037 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.892 -26.677 -2.927 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.262 -22.172 -2.713 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.029 -20.961 -2.443 1.00 0.00 C ATOM 1076 C LEU A 69 -5.101 -19.752 -2.354 1.00 0.00 C ATOM 1077 O LEU A 69 -5.475 -18.643 -2.728 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.808 -21.113 -1.129 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.094 -21.918 -1.373 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.559 -22.551 -0.060 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.198 -20.995 -1.901 1.00 0.00 C ATOM 0 H LEU A 69 -5.393 -22.920 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.732 -20.807 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.189 -21.616 -0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.055 -20.130 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.889 -22.696 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.471 -23.122 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.782 -23.215 0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.755 -21.768 0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.106 -21.574 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.399 -20.212 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.876 -20.542 -2.838 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.889 -19.974 -1.858 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.916 -18.892 -1.729 1.00 0.00 C ATOM 1095 C ARG A 70 -2.990 -17.950 -2.931 1.00 0.00 C ATOM 1096 O ARG A 70 -3.295 -16.771 -2.766 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.505 -19.474 -1.619 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.382 -20.282 -0.323 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.225 -21.276 -0.447 1.00 0.00 C ATOM 1100 NE ARG A 70 -0.599 -22.377 -1.327 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.258 -23.353 -1.608 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.457 -23.337 -1.094 1.00 0.00 N ATOM 1103 NH2 ARG A 70 -0.099 -24.328 -2.399 1.00 0.00 N ATOM 0 H ARG A 70 -3.557 -20.885 -1.541 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.149 -18.325 -0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.296 -20.111 -2.478 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.768 -18.671 -1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.211 -19.613 0.520 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.312 -20.814 -0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.658 -20.771 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.040 -21.662 0.538 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.534 -22.398 -1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.737 -22.575 -0.476 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.114 -24.086 -1.310 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.036 -24.341 -2.802 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.559 -25.077 -2.614 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.726 -18.446 -4.135 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.791 -17.584 -5.314 1.00 0.00 C ATOM 1119 C TYR A 71 -4.133 -16.853 -5.361 1.00 0.00 C ATOM 1120 O TYR A 71 -4.201 -15.712 -5.812 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.615 -18.420 -6.584 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.149 -18.723 -6.792 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.302 -17.747 -7.327 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -0.637 -19.980 -6.447 1.00 0.00 C ATOM 1125 CE1 TYR A 71 1.057 -18.027 -7.520 1.00 0.00 C ATOM 1126 CE2 TYR A 71 0.721 -20.261 -6.640 1.00 0.00 C ATOM 1127 CZ TYR A 71 1.568 -19.283 -7.177 1.00 0.00 C ATOM 1128 OH TYR A 71 2.907 -19.559 -7.366 1.00 0.00 O ATOM 0 H TYR A 71 -2.471 -19.416 -4.321 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.988 -16.849 -5.254 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.181 -19.348 -6.502 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.011 -17.881 -7.444 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.696 -16.777 -7.592 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.290 -20.733 -6.032 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.710 -17.273 -7.934 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.115 -21.231 -6.375 1.00 0.00 H new ATOM 0 HH TYR A 71 3.096 -20.475 -7.075 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.199 -17.514 -4.925 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.526 -16.902 -4.964 1.00 0.00 C ATOM 1140 C VAL A 72 -6.611 -15.663 -4.071 1.00 0.00 C ATOM 1141 O VAL A 72 -7.011 -14.598 -4.538 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.590 -17.917 -4.537 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.981 -17.354 -4.836 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.394 -19.219 -5.319 1.00 0.00 C ATOM 0 H VAL A 72 -5.175 -18.460 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.708 -16.588 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.496 -18.113 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.739 -18.076 -4.532 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.124 -16.425 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.073 -17.160 -5.905 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.151 -19.943 -5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.489 -19.020 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.403 -19.622 -5.112 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.237 -15.780 -2.802 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.285 -14.632 -1.897 1.00 0.00 C ATOM 1156 C ALA A 73 -5.136 -13.666 -2.191 1.00 0.00 C ATOM 1157 O ALA A 73 -5.299 -12.442 -2.144 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.195 -15.107 -0.445 1.00 0.00 C ATOM 0 H ALA A 73 -5.901 -16.645 -2.378 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.230 -14.112 -2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.231 -14.246 0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.032 -15.771 -0.227 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.258 -15.643 -0.295 1.00 0.00 H new ATOM 1164 N MET A 74 -3.969 -14.222 -2.495 1.00 0.00 N ATOM 1165 CA MET A 74 -2.803 -13.403 -2.795 1.00 0.00 C ATOM 1166 C MET A 74 -3.090 -12.471 -3.969 1.00 0.00 C ATOM 1167 O MET A 74 -2.337 -11.532 -4.226 1.00 0.00 O ATOM 1168 CB MET A 74 -1.606 -14.297 -3.123 1.00 0.00 C ATOM 1169 CG MET A 74 -1.163 -15.041 -1.862 1.00 0.00 C ATOM 1170 SD MET A 74 -0.264 -13.906 -0.777 1.00 0.00 S ATOM 1171 CE MET A 74 -0.452 -14.856 0.751 1.00 0.00 C ATOM 0 H MET A 74 -3.806 -15.228 -2.540 1.00 0.00 H new ATOM 0 HA MET A 74 -2.570 -12.798 -1.918 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.874 -15.010 -3.903 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.784 -13.695 -3.510 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.031 -15.447 -1.342 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.528 -15.885 -2.129 1.00 0.00 H new ATOM 0 HE1 MET A 74 0.038 -14.329 1.570 1.00 0.00 H new ATOM 0 HE2 MET A 74 -1.512 -14.974 0.978 1.00 0.00 H new ATOM 0 HE3 MET A 74 0.004 -15.838 0.627 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.186 -12.735 -4.676 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.559 -11.906 -5.817 1.00 0.00 C ATOM 1183 C VAL A 75 -4.760 -10.462 -5.377 1.00 0.00 C ATOM 1184 O VAL A 75 -4.429 -9.517 -6.094 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.852 -12.430 -6.459 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.395 -11.388 -7.444 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.572 -13.747 -7.207 1.00 0.00 C ATOM 0 H VAL A 75 -4.824 -13.507 -4.482 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.753 -11.949 -6.550 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.589 -12.613 -5.677 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.313 -11.761 -7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.605 -10.460 -6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.654 -11.202 -8.222 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.494 -14.112 -7.659 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.830 -13.572 -7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.193 -14.490 -6.506 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.304 -10.320 -4.170 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.563 -9.008 -3.593 1.00 0.00 C ATOM 1199 C ILE A 76 -4.354 -8.532 -2.801 1.00 0.00 C ATOM 1200 O ILE A 76 -4.127 -7.330 -2.662 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.782 -9.077 -2.675 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -7.997 -9.560 -3.472 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.068 -7.688 -2.101 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.108 -9.976 -2.508 1.00 0.00 C ATOM 0 H ILE A 76 -5.574 -11.102 -3.573 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.757 -8.303 -4.401 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.583 -9.773 -1.860 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.351 -8.767 -4.131 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.718 -10.401 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.938 -7.737 -1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.204 -7.345 -1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.266 -6.991 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.973 -10.320 -3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.751 -10.782 -1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.394 -9.123 -1.892 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.571 -9.479 -2.292 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.379 -9.126 -1.528 1.00 0.00 C ATOM 1218 C TRP A 77 -1.328 -8.522 -2.452 1.00 0.00 C ATOM 1219 O TRP A 77 -0.817 -7.431 -2.199 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.804 -10.366 -0.833 1.00 0.00 C ATOM 1221 CG TRP A 77 -0.937 -9.947 0.315 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.271 -9.343 0.202 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.190 -10.090 1.742 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.777 -9.113 1.472 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.092 -9.553 2.453 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.259 -10.629 2.479 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.054 -9.553 3.848 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.226 -10.629 3.884 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.126 -10.092 4.566 1.00 0.00 C ATOM 0 H TRP A 77 -3.736 -10.481 -2.392 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.656 -8.393 -0.770 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.614 -11.003 -0.476 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.224 -10.956 -1.543 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.759 -9.083 -0.726 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.678 -8.674 1.659 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.111 -11.046 1.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.797 -9.140 4.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.053 -11.045 4.441 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.106 -10.094 5.646 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.012 -9.240 -3.527 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.023 -8.775 -4.491 1.00 0.00 C ATOM 1242 C LEU A 78 -0.526 -7.538 -5.230 1.00 0.00 C ATOM 1243 O LEU A 78 0.195 -6.548 -5.362 1.00 0.00 O ATOM 1244 CB LEU A 78 0.279 -9.892 -5.499 1.00 0.00 C ATOM 1245 CG LEU A 78 1.401 -9.451 -6.457 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.346 -10.628 -6.721 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.799 -8.987 -7.789 1.00 0.00 C ATOM 0 H LEU A 78 -1.427 -10.145 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 78 0.887 -8.510 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.576 -10.798 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.620 -10.134 -6.066 1.00 0.00 H new ATOM 0 HG LEU A 78 1.952 -8.629 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.139 -10.313 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.784 -10.961 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.788 -11.449 -7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.599 -8.677 -8.461 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.242 -9.807 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.128 -8.147 -7.612 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.765 -7.597 -5.714 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.343 -6.469 -6.440 1.00 0.00 C ATOM 1261 C TYR A 79 -2.091 -5.167 -5.686 1.00 0.00 C ATOM 1262 O TYR A 79 -1.718 -4.155 -6.280 1.00 0.00 O ATOM 1263 CB TYR A 79 -3.851 -6.679 -6.622 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.114 -7.470 -7.885 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -3.278 -8.538 -8.236 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.197 -7.132 -8.706 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -3.526 -9.266 -9.406 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.444 -7.860 -9.876 1.00 0.00 C ATOM 1269 CZ TYR A 79 -4.608 -8.926 -10.226 1.00 0.00 C ATOM 1270 OH TYR A 79 -4.852 -9.644 -11.379 1.00 0.00 O ATOM 0 H TYR A 79 -2.382 -8.404 -5.618 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.869 -6.406 -7.419 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.260 -7.207 -5.760 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.357 -5.715 -6.675 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.442 -8.800 -7.604 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.842 -6.309 -8.436 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.882 -10.090 -9.676 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.280 -7.599 -10.508 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.641 -9.278 -11.831 1.00 0.00 H new ATOM 1280 N SER A 80 -2.299 -5.199 -4.375 1.00 0.00 N ATOM 1281 CA SER A 80 -2.093 -4.015 -3.549 1.00 0.00 C ATOM 1282 C SER A 80 -0.602 -3.749 -3.354 1.00 0.00 C ATOM 1283 O SER A 80 -0.197 -2.621 -3.083 1.00 0.00 O ATOM 1284 CB SER A 80 -2.761 -4.212 -2.187 1.00 0.00 C ATOM 1285 OG SER A 80 -1.843 -4.837 -1.301 1.00 0.00 O ATOM 0 H SER A 80 -2.608 -6.026 -3.864 1.00 0.00 H new ATOM 0 HA SER A 80 -2.539 -3.158 -4.054 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.078 -3.251 -1.782 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.656 -4.824 -2.293 1.00 0.00 H new ATOM 0 HG SER A 80 -1.555 -5.694 -1.679 1.00 0.00 H new ATOM 1291 N ALA A 81 0.208 -4.792 -3.472 1.00 0.00 N ATOM 1292 CA ALA A 81 1.646 -4.645 -3.285 1.00 0.00 C ATOM 1293 C ALA A 81 2.238 -3.651 -4.279 1.00 0.00 C ATOM 1294 O ALA A 81 2.828 -2.644 -3.889 1.00 0.00 O ATOM 1295 CB ALA A 81 2.337 -6.000 -3.453 1.00 0.00 C ATOM 0 H ALA A 81 -0.100 -5.739 -3.694 1.00 0.00 H new ATOM 0 HA ALA A 81 1.812 -4.266 -2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.411 -5.881 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.949 -6.700 -2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.143 -6.385 -4.454 1.00 0.00 H new ATOM 1301 N PHE A 82 2.086 -3.947 -5.563 1.00 0.00 N ATOM 1302 CA PHE A 82 2.622 -3.079 -6.607 1.00 0.00 C ATOM 1303 C PHE A 82 1.793 -1.803 -6.751 1.00 0.00 C ATOM 1304 O PHE A 82 2.339 -0.700 -6.767 1.00 0.00 O ATOM 1305 CB PHE A 82 2.640 -3.835 -7.941 1.00 0.00 C ATOM 1306 CG PHE A 82 3.731 -3.284 -8.829 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.549 -2.061 -9.484 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.924 -3.998 -8.998 1.00 0.00 C ATOM 1309 CE1 PHE A 82 4.560 -1.552 -10.308 1.00 0.00 C ATOM 1310 CE2 PHE A 82 5.934 -3.489 -9.821 1.00 0.00 C ATOM 1311 CZ PHE A 82 5.751 -2.265 -10.477 1.00 0.00 C ATOM 0 H PHE A 82 1.600 -4.775 -5.907 1.00 0.00 H new ATOM 0 HA PHE A 82 3.636 -2.794 -6.326 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.805 -4.898 -7.764 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.673 -3.740 -8.436 1.00 0.00 H new ATOM 0 HD1 PHE A 82 2.629 -1.510 -9.354 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.064 -4.942 -8.493 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.420 -0.608 -10.814 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.854 -4.039 -9.951 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.530 -1.872 -11.113 1.00 0.00 H new ATOM 1321 N ARG A 83 0.482 -1.960 -6.889 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.402 -0.812 -7.069 1.00 0.00 C ATOM 1323 C ARG A 83 -0.492 0.046 -5.807 1.00 0.00 C ATOM 1324 O ARG A 83 -0.419 1.271 -5.886 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.805 -1.299 -7.468 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.339 -0.467 -8.643 1.00 0.00 C ATOM 1327 CD ARG A 83 -1.642 -0.884 -9.945 1.00 0.00 C ATOM 1328 NE ARG A 83 -2.483 -0.556 -11.092 1.00 0.00 N ATOM 1329 CZ ARG A 83 -2.016 -0.647 -12.334 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -0.787 -1.033 -12.544 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -2.787 -0.352 -13.344 1.00 0.00 N ATOM 0 H ARG A 83 0.009 -2.864 -6.880 1.00 0.00 H new ATOM 0 HA ARG A 83 0.018 -0.190 -7.860 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.767 -2.352 -7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.482 -1.218 -6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.416 -0.606 -8.737 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.170 0.593 -8.454 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.682 -0.376 -10.031 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.436 -1.954 -9.930 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.444 -0.252 -10.939 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.184 -1.265 -11.755 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.430 -1.102 -13.497 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.748 -0.052 -13.181 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.429 -0.422 -14.296 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.642 -0.584 -4.647 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.732 0.171 -3.401 1.00 0.00 C ATOM 1347 C GLY A 84 0.507 1.036 -3.208 1.00 0.00 C ATOM 1348 O GLY A 84 0.401 2.220 -2.890 1.00 0.00 O ATOM 0 H GLY A 84 -0.703 -1.597 -4.542 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.623 0.799 -3.414 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.838 -0.515 -2.561 1.00 0.00 H new ATOM 1352 N VAL A 85 1.681 0.441 -3.388 1.00 0.00 N ATOM 1353 CA VAL A 85 2.929 1.178 -3.213 1.00 0.00 C ATOM 1354 C VAL A 85 3.123 2.194 -4.338 1.00 0.00 C ATOM 1355 O VAL A 85 3.334 3.382 -4.086 1.00 0.00 O ATOM 1356 CB VAL A 85 4.110 0.207 -3.172 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.417 0.996 -3.068 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.973 -0.710 -1.951 1.00 0.00 C ATOM 0 H VAL A 85 1.796 -0.538 -3.652 1.00 0.00 H new ATOM 0 HA VAL A 85 2.879 1.719 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 85 4.118 -0.393 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.259 0.304 -3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.516 1.651 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.409 1.596 -2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.814 -1.403 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.966 -0.108 -1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.042 -1.272 -2.021 1.00 0.00 H new ATOM 1368 N GLN A 86 3.048 1.726 -5.578 1.00 0.00 N ATOM 1369 CA GLN A 86 3.218 2.612 -6.723 1.00 0.00 C ATOM 1370 C GLN A 86 2.365 3.868 -6.560 1.00 0.00 C ATOM 1371 O GLN A 86 2.658 4.910 -7.146 1.00 0.00 O ATOM 1372 CB GLN A 86 2.820 1.887 -8.012 1.00 0.00 C ATOM 1373 CG GLN A 86 3.159 2.765 -9.218 1.00 0.00 C ATOM 1374 CD GLN A 86 2.810 2.036 -10.510 1.00 0.00 C ATOM 1375 OE1 GLN A 86 3.699 1.556 -11.212 1.00 0.00 O ATOM 1376 NE2 GLN A 86 1.561 1.927 -10.870 1.00 0.00 N ATOM 0 H GLN A 86 2.873 0.750 -5.815 1.00 0.00 H new ATOM 0 HA GLN A 86 4.267 2.902 -6.780 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.346 0.935 -8.083 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.753 1.662 -8.001 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.608 3.704 -9.161 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.220 3.017 -9.208 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.825 2.326 -10.287 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.320 1.443 -11.735 1.00 0.00 H new ATOM 1385 N LEU A 87 1.310 3.760 -5.757 1.00 0.00 N ATOM 1386 CA LEU A 87 0.418 4.893 -5.522 1.00 0.00 C ATOM 1387 C LEU A 87 0.938 5.762 -4.379 1.00 0.00 C ATOM 1388 O LEU A 87 0.804 6.985 -4.408 1.00 0.00 O ATOM 1389 CB LEU A 87 -0.988 4.392 -5.183 1.00 0.00 C ATOM 1390 CG LEU A 87 -1.660 3.833 -6.445 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.832 2.933 -6.046 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -2.182 4.983 -7.316 1.00 0.00 C ATOM 0 H LEU A 87 1.053 2.907 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 87 0.382 5.493 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.933 3.619 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.585 5.206 -4.773 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.927 3.257 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.308 2.537 -6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.466 2.108 -5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.558 3.512 -5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.657 4.577 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.910 5.566 -6.751 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.351 5.625 -7.608 1.00 0.00 H new ATOM 1404 N THR A 88 1.528 5.123 -3.372 1.00 0.00 N ATOM 1405 CA THR A 88 2.058 5.857 -2.227 1.00 0.00 C ATOM 1406 C THR A 88 3.105 6.869 -2.676 1.00 0.00 C ATOM 1407 O THR A 88 3.366 7.855 -1.987 1.00 0.00 O ATOM 1408 CB THR A 88 2.678 4.887 -1.218 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.621 4.059 -1.881 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.582 4.021 -0.590 1.00 0.00 C ATOM 0 H THR A 88 1.650 4.111 -3.325 1.00 0.00 H new ATOM 0 HA THR A 88 1.234 6.391 -1.753 1.00 0.00 H new ATOM 0 HB THR A 88 3.179 5.452 -0.432 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.662 4.304 -2.829 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.029 3.332 0.127 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.861 4.660 -0.079 1.00 0.00 H new ATOM 0 HG23 THR A 88 1.075 3.454 -1.370 1.00 0.00 H new ATOM 1418 N TYR A 89 3.704 6.616 -3.836 1.00 0.00 N ATOM 1419 CA TYR A 89 4.727 7.512 -4.366 1.00 0.00 C ATOM 1420 C TYR A 89 4.095 8.802 -4.883 1.00 0.00 C ATOM 1421 O TYR A 89 4.596 9.895 -4.622 1.00 0.00 O ATOM 1422 CB TYR A 89 5.493 6.819 -5.501 1.00 0.00 C ATOM 1423 CG TYR A 89 6.648 6.030 -4.929 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.440 4.733 -4.444 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.927 6.598 -4.883 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.512 4.005 -3.914 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.998 5.869 -4.353 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.791 4.572 -3.868 1.00 0.00 C ATOM 1429 OH TYR A 89 9.847 3.855 -3.346 1.00 0.00 O ATOM 0 H TYR A 89 3.502 5.806 -4.422 1.00 0.00 H new ATOM 0 HA TYR A 89 5.420 7.760 -3.562 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.825 6.157 -6.052 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.862 7.561 -6.209 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.454 4.295 -4.479 1.00 0.00 H new ATOM 0 HD2 TYR A 89 8.087 7.599 -5.256 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.352 3.005 -3.540 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.984 6.307 -4.318 1.00 0.00 H new ATOM 0 HH TYR A 89 10.663 4.395 -3.391 1.00 0.00 H new ATOM 1439 N GLU A 90 2.993 8.669 -5.614 1.00 0.00 N ATOM 1440 CA GLU A 90 2.307 9.836 -6.157 1.00 0.00 C ATOM 1441 C GLU A 90 1.866 10.767 -5.032 1.00 0.00 C ATOM 1442 O GLU A 90 1.859 11.987 -5.189 1.00 0.00 O ATOM 1443 CB GLU A 90 1.086 9.397 -6.968 1.00 0.00 C ATOM 1444 CG GLU A 90 0.402 10.628 -7.568 1.00 0.00 C ATOM 1445 CD GLU A 90 -0.724 10.197 -8.503 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.677 9.073 -8.976 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -1.615 10.997 -8.735 1.00 0.00 O ATOM 0 H GLU A 90 2.559 7.774 -5.842 1.00 0.00 H new ATOM 0 HA GLU A 90 2.999 10.371 -6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.390 8.714 -7.761 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.388 8.855 -6.330 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.004 11.257 -6.772 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.130 11.228 -8.114 1.00 0.00 H new ATOM 1454 N HIS A 91 1.500 10.180 -3.898 1.00 0.00 N ATOM 1455 CA HIS A 91 1.058 10.964 -2.750 1.00 0.00 C ATOM 1456 C HIS A 91 2.238 11.685 -2.105 1.00 0.00 C ATOM 1457 O HIS A 91 2.146 12.866 -1.770 1.00 0.00 O ATOM 1458 CB HIS A 91 0.391 10.048 -1.722 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.524 9.085 -2.427 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.011 9.327 -3.701 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.048 7.874 -2.049 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.792 8.285 -4.042 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.849 7.371 -3.070 1.00 0.00 N ATOM 0 H HIS A 91 1.500 9.171 -3.749 1.00 0.00 H new ATOM 0 HA HIS A 91 0.340 11.708 -3.095 1.00 0.00 H new ATOM 0 HB2 HIS A 91 1.149 9.501 -1.161 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -0.173 10.641 -1.002 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -0.866 7.386 -1.103 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -2.309 8.199 -4.986 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.368 6.493 -3.075 1.00 0.00 H new ATOM 1472 N THR A 92 3.343 10.968 -1.931 1.00 0.00 N ATOM 1473 CA THR A 92 4.533 11.554 -1.320 1.00 0.00 C ATOM 1474 C THR A 92 5.154 12.598 -2.244 1.00 0.00 C ATOM 1475 O THR A 92 5.548 13.676 -1.799 1.00 0.00 O ATOM 1476 CB THR A 92 5.559 10.459 -1.021 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.701 9.622 -2.159 1.00 0.00 O ATOM 1478 CG2 THR A 92 5.085 9.627 0.172 1.00 0.00 C ATOM 0 H THR A 92 3.441 9.989 -2.201 1.00 0.00 H new ATOM 0 HA THR A 92 4.238 12.040 -0.390 1.00 0.00 H new ATOM 0 HB THR A 92 6.520 10.915 -0.784 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.137 9.960 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.816 8.847 0.385 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.977 10.271 1.045 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.124 9.169 -0.062 1.00 0.00 H new ATOM 1486 N MET A 93 5.238 12.272 -3.530 1.00 0.00 N ATOM 1487 CA MET A 93 5.814 13.192 -4.505 1.00 0.00 C ATOM 1488 C MET A 93 5.093 14.536 -4.466 1.00 0.00 C ATOM 1489 O MET A 93 5.724 15.592 -4.528 1.00 0.00 O ATOM 1490 CB MET A 93 5.710 12.595 -5.911 1.00 0.00 C ATOM 1491 CG MET A 93 6.728 11.464 -6.066 1.00 0.00 C ATOM 1492 SD MET A 93 6.307 10.470 -7.519 1.00 0.00 S ATOM 1493 CE MET A 93 7.279 11.406 -8.725 1.00 0.00 C ATOM 0 H MET A 93 4.918 11.385 -3.919 1.00 0.00 H new ATOM 0 HA MET A 93 6.863 13.349 -4.253 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.702 12.217 -6.082 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.892 13.367 -6.659 1.00 0.00 H new ATOM 0 HG2 MET A 93 7.732 11.876 -6.172 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.732 10.839 -5.173 1.00 0.00 H new ATOM 0 HE1 MET A 93 7.163 10.958 -9.712 1.00 0.00 H new ATOM 0 HE2 MET A 93 6.929 12.438 -8.752 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.331 11.387 -8.439 1.00 0.00 H new ATOM 1503 N LEU A 94 3.768 14.491 -4.365 1.00 0.00 N ATOM 1504 CA LEU A 94 2.973 15.712 -4.318 1.00 0.00 C ATOM 1505 C LEU A 94 3.207 16.445 -3.002 1.00 0.00 C ATOM 1506 O LEU A 94 3.432 17.655 -2.985 1.00 0.00 O ATOM 1507 CB LEU A 94 1.486 15.369 -4.468 1.00 0.00 C ATOM 1508 CG LEU A 94 0.678 16.631 -4.823 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.570 16.232 -5.616 1.00 0.00 C ATOM 1510 CD2 LEU A 94 0.245 17.358 -3.544 1.00 0.00 C ATOM 0 H LEU A 94 3.226 13.628 -4.314 1.00 0.00 H new ATOM 0 HA LEU A 94 3.276 16.362 -5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.356 14.616 -5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.110 14.938 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 94 1.304 17.294 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.142 17.125 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.271 15.722 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.186 15.564 -5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.326 18.249 -3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.375 16.695 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.128 17.648 -2.974 1.00 0.00 H new ATOM 1522 N GLN A 95 3.152 15.703 -1.901 1.00 0.00 N ATOM 1523 CA GLN A 95 3.360 16.292 -0.584 1.00 0.00 C ATOM 1524 C GLN A 95 4.740 16.937 -0.499 1.00 0.00 C ATOM 1525 O GLN A 95 4.893 18.033 0.040 1.00 0.00 O ATOM 1526 CB GLN A 95 3.230 15.214 0.494 1.00 0.00 C ATOM 1527 CG GLN A 95 3.272 15.865 1.877 1.00 0.00 C ATOM 1528 CD GLN A 95 3.108 14.801 2.958 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.799 13.649 2.654 1.00 0.00 O ATOM 1530 NE2 GLN A 95 3.298 15.119 4.209 1.00 0.00 N ATOM 0 H GLN A 95 2.967 14.700 -1.894 1.00 0.00 H new ATOM 0 HA GLN A 95 2.603 17.059 -0.424 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.295 14.668 0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.038 14.489 0.397 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.217 16.390 2.012 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.479 16.608 1.963 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.554 16.074 4.459 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.191 14.412 4.937 1.00 0.00 H new ATOM 1539 N LEU A 96 5.741 16.248 -1.036 1.00 0.00 N ATOM 1540 CA LEU A 96 7.108 16.758 -1.019 1.00 0.00 C ATOM 1541 C LEU A 96 7.359 17.646 -2.235 1.00 0.00 C ATOM 1542 O LEU A 96 8.296 18.443 -2.252 1.00 0.00 O ATOM 1543 CB LEU A 96 8.099 15.583 -1.013 1.00 0.00 C ATOM 1544 CG LEU A 96 9.309 15.918 -0.127 1.00 0.00 C ATOM 1545 CD1 LEU A 96 8.971 15.637 1.341 1.00 0.00 C ATOM 1546 CD2 LEU A 96 10.501 15.054 -0.545 1.00 0.00 C ATOM 0 H LEU A 96 5.633 15.339 -1.486 1.00 0.00 H new ATOM 0 HA LEU A 96 7.251 17.354 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.606 14.683 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.430 15.371 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 96 9.559 16.972 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.832 15.876 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.122 16.251 1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.718 14.584 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 96 11.360 15.291 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.246 14.001 -0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.748 15.254 -1.588 1.00 0.00 H new ATOM 1558 N TYR A 97 6.512 17.502 -3.251 1.00 0.00 N ATOM 1559 CA TYR A 97 6.644 18.295 -4.469 1.00 0.00 C ATOM 1560 C TYR A 97 5.262 18.692 -4.990 1.00 0.00 C ATOM 1561 O TYR A 97 4.787 18.166 -5.996 1.00 0.00 O ATOM 1562 CB TYR A 97 7.403 17.489 -5.536 1.00 0.00 C ATOM 1563 CG TYR A 97 8.263 18.415 -6.368 1.00 0.00 C ATOM 1564 CD1 TYR A 97 7.695 19.536 -6.987 1.00 0.00 C ATOM 1565 CD2 TYR A 97 9.631 18.152 -6.522 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.492 20.392 -7.757 1.00 0.00 C ATOM 1567 CE2 TYR A 97 10.427 19.009 -7.291 1.00 0.00 C ATOM 1568 CZ TYR A 97 9.859 20.128 -7.908 1.00 0.00 C ATOM 1569 OH TYR A 97 10.644 20.972 -8.666 1.00 0.00 O ATOM 0 H TYR A 97 5.730 16.847 -3.255 1.00 0.00 H new ATOM 0 HA TYR A 97 7.206 19.202 -4.245 1.00 0.00 H new ATOM 0 HB2 TYR A 97 8.025 16.733 -5.058 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.696 16.962 -6.177 1.00 0.00 H new ATOM 0 HD1 TYR A 97 6.641 19.740 -6.870 1.00 0.00 H new ATOM 0 HD2 TYR A 97 10.071 17.288 -6.047 1.00 0.00 H new ATOM 0 HE1 TYR A 97 8.053 21.255 -8.234 1.00 0.00 H new ATOM 0 HE2 TYR A 97 11.481 18.806 -7.408 1.00 0.00 H new ATOM 0 HH TYR A 97 11.568 20.646 -8.667 1.00 0.00 H new ATOM 1579 N PRO A 98 4.616 19.607 -4.316 1.00 0.00 N ATOM 1580 CA PRO A 98 3.256 20.092 -4.701 1.00 0.00 C ATOM 1581 C PRO A 98 3.200 20.572 -6.151 1.00 0.00 C ATOM 1582 O PRO A 98 3.975 20.124 -6.996 1.00 0.00 O ATOM 1583 CB PRO A 98 2.989 21.249 -3.729 1.00 0.00 C ATOM 1584 CG PRO A 98 3.884 20.999 -2.560 1.00 0.00 C ATOM 1585 CD PRO A 98 5.115 20.277 -3.106 1.00 0.00 C ATOM 0 HA PRO A 98 2.510 19.299 -4.640 1.00 0.00 H new ATOM 0 HB2 PRO A 98 3.208 22.211 -4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 98 1.943 21.273 -3.425 1.00 0.00 H new ATOM 0 HG2 PRO A 98 4.165 21.936 -2.079 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.380 20.393 -1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.919 20.975 -3.337 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.512 19.561 -2.386 1.00 0.00 H new ATOM 1593 N SER A 99 2.275 21.486 -6.427 1.00 0.00 N ATOM 1594 CA SER A 99 2.120 22.022 -7.773 1.00 0.00 C ATOM 1595 C SER A 99 1.152 23.206 -7.761 1.00 0.00 C ATOM 1596 O SER A 99 0.447 23.431 -6.776 1.00 0.00 O ATOM 1597 CB SER A 99 1.599 20.925 -8.711 1.00 0.00 C ATOM 1598 OG SER A 99 1.431 19.721 -7.973 1.00 0.00 O ATOM 0 H SER A 99 1.625 21.869 -5.740 1.00 0.00 H new ATOM 0 HA SER A 99 3.090 22.367 -8.132 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.651 21.229 -9.155 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.299 20.768 -9.531 1.00 0.00 H new ATOM 0 HG SER A 99 1.097 19.017 -8.567 1.00 0.00 H new ATOM 1604 N PRO A 100 1.107 23.960 -8.828 1.00 0.00 N ATOM 1605 CA PRO A 100 0.207 25.142 -8.940 1.00 0.00 C ATOM 1606 C PRO A 100 -1.173 24.873 -8.343 1.00 0.00 C ATOM 1607 O PRO A 100 -1.857 23.930 -8.739 1.00 0.00 O ATOM 1608 CB PRO A 100 0.123 25.376 -10.448 1.00 0.00 C ATOM 1609 CG PRO A 100 1.429 24.885 -10.990 1.00 0.00 C ATOM 1610 CD PRO A 100 1.907 23.770 -10.050 1.00 0.00 C ATOM 0 HA PRO A 100 0.582 26.005 -8.390 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -0.715 24.833 -10.885 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -0.027 26.431 -10.676 1.00 0.00 H new ATOM 0 HG2 PRO A 100 1.309 24.509 -12.006 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.158 25.694 -11.033 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.742 22.784 -10.485 1.00 0.00 H new ATOM 0 HD3 PRO A 100 2.974 23.853 -9.844 1.00 0.00 H new ATOM 1618 N PHE A 101 -1.572 25.707 -7.389 1.00 0.00 N ATOM 1619 CA PHE A 101 -2.870 25.548 -6.742 1.00 0.00 C ATOM 1620 C PHE A 101 -3.999 25.629 -7.765 1.00 0.00 C ATOM 1621 O PHE A 101 -4.179 26.652 -8.425 1.00 0.00 O ATOM 1622 CB PHE A 101 -3.060 26.636 -5.682 1.00 0.00 C ATOM 1623 CG PHE A 101 -1.770 26.827 -4.921 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -1.389 25.898 -3.946 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.955 27.933 -5.191 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -0.194 26.075 -3.240 1.00 0.00 C ATOM 1627 CE2 PHE A 101 0.241 28.111 -4.485 1.00 0.00 C ATOM 1628 CZ PHE A 101 0.621 27.181 -3.508 1.00 0.00 C ATOM 0 H PHE A 101 -1.020 26.494 -7.048 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.899 24.567 -6.268 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.358 27.572 -6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.861 26.356 -4.997 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.017 25.044 -3.739 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.249 28.649 -5.944 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.100 25.358 -2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.870 28.964 -4.693 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.543 27.318 -2.962 1.00 0.00 H new ATOM 1638 N ALA A 102 -4.759 24.545 -7.887 1.00 0.00 N ATOM 1639 CA ALA A 102 -5.871 24.502 -8.830 1.00 0.00 C ATOM 1640 C ALA A 102 -7.154 24.987 -8.161 1.00 0.00 C ATOM 1641 O ALA A 102 -7.922 25.749 -8.748 1.00 0.00 O ATOM 1642 CB ALA A 102 -6.067 23.073 -9.342 1.00 0.00 C ATOM 0 H ALA A 102 -4.626 23.689 -7.348 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.640 25.158 -9.669 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.899 23.050 -10.046 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.159 22.738 -9.843 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.283 22.412 -8.503 1.00 0.00 H new ATOM 1648 N THR A 103 -7.378 24.539 -6.930 1.00 0.00 N ATOM 1649 CA THR A 103 -8.570 24.934 -6.189 1.00 0.00 C ATOM 1650 C THR A 103 -9.829 24.619 -6.991 1.00 0.00 C ATOM 1651 O THR A 103 -10.485 25.521 -7.512 1.00 0.00 O ATOM 1652 CB THR A 103 -8.521 26.432 -5.878 1.00 0.00 C ATOM 1653 OG1 THR A 103 -7.271 26.748 -5.282 1.00 0.00 O ATOM 1654 CG2 THR A 103 -9.654 26.793 -4.917 1.00 0.00 C ATOM 0 H THR A 103 -6.755 23.907 -6.428 1.00 0.00 H new ATOM 0 HA THR A 103 -8.597 24.371 -5.256 1.00 0.00 H new ATOM 0 HB THR A 103 -8.638 27.000 -6.801 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.236 27.707 -5.083 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.618 27.860 -4.696 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.612 26.550 -5.376 1.00 0.00 H new ATOM 0 HG23 THR A 103 -9.541 26.227 -3.992 1.00 0.00 H new ATOM 1662 N SER A 104 -10.160 23.336 -7.084 1.00 0.00 N ATOM 1663 CA SER A 104 -11.344 22.913 -7.824 1.00 0.00 C ATOM 1664 C SER A 104 -11.730 21.486 -7.448 1.00 0.00 C ATOM 1665 O SER A 104 -12.743 20.964 -7.911 1.00 0.00 O ATOM 1666 CB SER A 104 -11.075 22.990 -9.327 1.00 0.00 C ATOM 1667 OG SER A 104 -9.888 22.269 -9.629 1.00 0.00 O ATOM 0 H SER A 104 -9.630 22.575 -6.660 1.00 0.00 H new ATOM 0 HA SER A 104 -12.167 23.580 -7.567 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.917 22.575 -9.881 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.971 24.030 -9.637 1.00 0.00 H new ATOM 0 HG SER A 104 -9.714 22.315 -10.592 1.00 0.00 H new ATOM 1673 N ASP A 105 -10.916 20.862 -6.602 1.00 0.00 N ATOM 1674 CA ASP A 105 -11.184 19.495 -6.168 1.00 0.00 C ATOM 1675 C ASP A 105 -12.406 19.454 -5.256 1.00 0.00 C ATOM 1676 O ASP A 105 -13.506 19.833 -5.659 1.00 0.00 O ATOM 1677 CB ASP A 105 -9.967 18.936 -5.426 1.00 0.00 C ATOM 1678 CG ASP A 105 -10.210 17.478 -5.051 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -10.530 16.704 -5.937 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -10.072 17.157 -3.882 1.00 0.00 O ATOM 0 H ASP A 105 -10.072 21.277 -6.206 1.00 0.00 H new ATOM 0 HA ASP A 105 -11.383 18.884 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -9.080 19.016 -6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.776 19.524 -4.528 1.00 0.00 H new ATOM 1685 N PHE A 106 -12.205 18.994 -4.025 1.00 0.00 N ATOM 1686 CA PHE A 106 -13.299 18.910 -3.064 1.00 0.00 C ATOM 1687 C PHE A 106 -14.237 17.758 -3.422 1.00 0.00 C ATOM 1688 O PHE A 106 -14.253 16.728 -2.748 1.00 0.00 O ATOM 1689 CB PHE A 106 -14.078 20.233 -3.043 1.00 0.00 C ATOM 1690 CG PHE A 106 -14.570 20.517 -1.641 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -15.414 19.604 -0.997 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -14.181 21.693 -0.984 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -15.870 19.866 0.301 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -14.638 21.954 0.313 1.00 0.00 C ATOM 1695 CZ PHE A 106 -15.482 21.041 0.956 1.00 0.00 C ATOM 0 H PHE A 106 -11.303 18.676 -3.672 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.881 18.724 -2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.439 21.047 -3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.922 20.179 -3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.713 18.697 -1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.529 22.397 -1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.521 19.161 0.797 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.339 22.861 0.818 1.00 0.00 H new ATOM 0 HZ PHE A 106 -15.834 21.243 1.957 1.00 0.00 H new ATOM 1705 N MET A 107 -15.014 17.939 -4.486 1.00 0.00 N ATOM 1706 CA MET A 107 -15.951 16.909 -4.927 1.00 0.00 C ATOM 1707 C MET A 107 -15.362 16.110 -6.086 1.00 0.00 C ATOM 1708 O MET A 107 -14.916 16.680 -7.081 1.00 0.00 O ATOM 1709 CB MET A 107 -17.267 17.554 -5.367 1.00 0.00 C ATOM 1710 CG MET A 107 -17.856 18.358 -4.206 1.00 0.00 C ATOM 1711 SD MET A 107 -19.537 18.881 -4.628 1.00 0.00 S ATOM 1712 CE MET A 107 -19.088 20.405 -5.496 1.00 0.00 C ATOM 0 H MET A 107 -15.014 18.784 -5.057 1.00 0.00 H new ATOM 0 HA MET A 107 -16.139 16.233 -4.092 1.00 0.00 H new ATOM 0 HB2 MET A 107 -17.096 18.205 -6.224 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.972 16.786 -5.686 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.868 17.753 -3.300 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.234 19.229 -3.999 1.00 0.00 H new ATOM 0 HE1 MET A 107 -19.991 20.902 -5.850 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.553 21.067 -4.815 1.00 0.00 H new ATOM 0 HE3 MET A 107 -18.449 20.165 -6.346 1.00 0.00 H new ATOM 1722 N VAL A 108 -15.364 14.788 -5.948 1.00 0.00 N ATOM 1723 CA VAL A 108 -14.826 13.917 -6.989 1.00 0.00 C ATOM 1724 C VAL A 108 -15.897 13.589 -8.027 1.00 0.00 C ATOM 1725 O VAL A 108 -17.031 14.056 -7.932 1.00 0.00 O ATOM 1726 CB VAL A 108 -14.304 12.620 -6.368 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -13.260 12.951 -5.299 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -15.466 11.856 -5.728 1.00 0.00 C ATOM 0 H VAL A 108 -15.729 14.298 -5.131 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.007 14.441 -7.483 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.848 12.004 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.887 12.027 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.432 13.494 -5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.716 13.567 -4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.094 10.932 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -15.923 12.471 -4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -16.210 11.620 -6.489 1.00 0.00 H new ATOM 1738 N ARG A 109 -15.525 12.781 -9.016 1.00 0.00 N ATOM 1739 CA ARG A 109 -16.455 12.390 -10.071 1.00 0.00 C ATOM 1740 C ARG A 109 -17.000 10.989 -9.808 1.00 0.00 C ATOM 1741 O ARG A 109 -16.259 10.007 -9.843 1.00 0.00 O ATOM 1742 CB ARG A 109 -15.746 12.422 -11.427 1.00 0.00 C ATOM 1743 CG ARG A 109 -15.109 13.799 -11.636 1.00 0.00 C ATOM 1744 CD ARG A 109 -14.519 13.881 -13.045 1.00 0.00 C ATOM 1745 NE ARG A 109 -13.366 12.996 -13.160 1.00 0.00 N ATOM 1746 CZ ARG A 109 -12.537 13.077 -14.196 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -12.746 13.962 -15.133 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -11.513 12.272 -14.275 1.00 0.00 N ATOM 0 H ARG A 109 -14.589 12.385 -9.109 1.00 0.00 H new ATOM 0 HA ARG A 109 -17.287 13.094 -10.081 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -14.982 11.646 -11.469 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -16.457 12.213 -12.226 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -15.855 14.581 -11.497 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -14.329 13.967 -10.893 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -15.274 13.604 -13.780 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -14.223 14.907 -13.264 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.192 12.302 -12.433 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.546 14.592 -15.070 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.109 14.023 -15.928 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.349 11.582 -13.542 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.876 12.333 -15.069 1.00 0.00 H new ATOM 1762 N PHE A 110 -18.299 10.908 -9.539 1.00 0.00 N ATOM 1763 CA PHE A 110 -18.937 9.624 -9.262 1.00 0.00 C ATOM 1764 C PHE A 110 -18.877 8.712 -10.492 1.00 0.00 C ATOM 1765 O PHE A 110 -19.197 9.141 -11.601 1.00 0.00 O ATOM 1766 CB PHE A 110 -20.399 9.850 -8.862 1.00 0.00 C ATOM 1767 CG PHE A 110 -20.518 11.143 -8.092 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -20.755 12.343 -8.774 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -20.390 11.143 -6.698 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -20.866 13.544 -8.061 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -20.501 12.344 -5.986 1.00 0.00 C ATOM 1772 CZ PHE A 110 -20.739 13.544 -6.667 1.00 0.00 C ATOM 0 H PHE A 110 -18.928 11.710 -9.507 1.00 0.00 H new ATOM 0 HA PHE A 110 -18.402 9.141 -8.444 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -21.029 9.885 -9.751 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -20.753 9.018 -8.253 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.852 12.343 -9.850 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -20.206 10.218 -6.172 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -21.049 14.469 -8.587 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -20.403 12.344 -4.910 1.00 0.00 H new ATOM 0 HZ PHE A 110 -20.825 14.469 -6.117 1.00 0.00 H new ATOM 1782 N PRO A 111 -18.486 7.469 -10.324 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.400 6.495 -11.452 1.00 0.00 C ATOM 1784 C PRO A 111 -19.772 5.952 -11.849 1.00 0.00 C ATOM 1785 O PRO A 111 -20.728 6.031 -11.077 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.515 5.384 -10.892 1.00 0.00 C ATOM 1787 CG PRO A 111 -17.778 5.394 -9.422 1.00 0.00 C ATOM 1788 CD PRO A 111 -18.080 6.848 -9.047 1.00 0.00 C ATOM 0 HA PRO A 111 -18.004 6.949 -12.361 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -17.765 4.419 -11.332 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.463 5.570 -11.107 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -18.619 4.746 -9.173 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -16.915 5.022 -8.870 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -18.873 6.912 -8.302 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.205 7.341 -8.624 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.862 5.408 -13.061 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.122 4.861 -13.558 1.00 0.00 C ATOM 1798 C GLU A 112 -21.063 3.334 -13.662 1.00 0.00 C ATOM 1799 O GLU A 112 -22.073 2.691 -13.947 1.00 0.00 O ATOM 1800 CB GLU A 112 -21.431 5.455 -14.938 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.926 5.314 -15.243 1.00 0.00 C ATOM 1802 CD GLU A 112 -23.728 6.291 -14.391 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -23.491 7.481 -14.507 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -24.569 5.833 -13.636 1.00 0.00 O ATOM 0 H GLU A 112 -19.082 5.334 -13.714 1.00 0.00 H new ATOM 0 HA GLU A 112 -21.909 5.126 -12.852 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.143 6.506 -14.964 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -20.845 4.945 -15.703 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -23.109 5.506 -16.300 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -23.251 4.293 -15.043 1.00 0.00 H new ATOM 1811 N TRP A 113 -19.880 2.757 -13.443 1.00 0.00 N ATOM 1812 CA TRP A 113 -19.730 1.301 -13.536 1.00 0.00 C ATOM 1813 C TRP A 113 -19.137 0.708 -12.257 1.00 0.00 C ATOM 1814 O TRP A 113 -19.043 -0.512 -12.124 1.00 0.00 O ATOM 1815 CB TRP A 113 -18.840 0.948 -14.732 1.00 0.00 C ATOM 1816 CG TRP A 113 -17.401 1.168 -14.383 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -16.832 2.371 -14.147 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -16.343 0.178 -14.231 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -15.492 2.184 -13.858 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -15.143 0.849 -13.897 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -16.308 -1.223 -14.348 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -13.951 0.154 -13.687 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -15.110 -1.926 -14.137 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -13.935 -1.238 -13.808 1.00 0.00 C ATOM 0 H TRP A 113 -19.027 3.262 -13.205 1.00 0.00 H new ATOM 0 HA TRP A 113 -20.723 0.872 -13.672 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -18.998 -0.092 -15.019 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.112 1.561 -15.591 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.341 3.323 -14.179 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -14.842 2.940 -13.643 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -17.209 -1.762 -14.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -13.047 0.688 -13.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -15.095 -3.002 -14.229 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -13.017 -1.783 -13.648 1.00 0.00 H new ATOM 1835 N LEU A 114 -18.749 1.566 -11.316 1.00 0.00 N ATOM 1836 CA LEU A 114 -18.182 1.095 -10.054 1.00 0.00 C ATOM 1837 C LEU A 114 -19.147 1.392 -8.909 1.00 0.00 C ATOM 1838 O LEU A 114 -18.904 2.291 -8.102 1.00 0.00 O ATOM 1839 CB LEU A 114 -16.837 1.786 -9.786 1.00 0.00 C ATOM 1840 CG LEU A 114 -15.718 1.063 -10.551 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -14.587 2.046 -10.861 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -15.166 -0.084 -9.697 1.00 0.00 C ATOM 0 H LEU A 114 -18.815 2.580 -11.401 1.00 0.00 H new ATOM 0 HA LEU A 114 -18.021 0.019 -10.122 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -16.886 2.830 -10.096 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.622 1.781 -8.718 1.00 0.00 H new ATOM 0 HG LEU A 114 -16.123 0.665 -11.481 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -13.795 1.530 -11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -14.972 2.863 -11.471 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -14.187 2.446 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -14.373 -0.595 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -14.766 0.316 -8.765 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.966 -0.790 -9.475 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.235 0.667 -8.826 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.255 0.871 -7.757 1.00 0.00 C ATOM 1856 C PRO A 115 -20.641 0.811 -6.359 1.00 0.00 C ATOM 1857 O PRO A 115 -21.347 0.882 -5.357 1.00 0.00 O ATOM 1858 CB PRO A 115 -22.272 -0.266 -7.969 1.00 0.00 C ATOM 1859 CG PRO A 115 -21.642 -1.219 -8.936 1.00 0.00 C ATOM 1860 CD PRO A 115 -20.612 -0.425 -9.735 1.00 0.00 C ATOM 0 HA PRO A 115 -21.714 1.858 -7.822 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -22.501 -0.763 -7.027 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.212 0.122 -8.362 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -21.167 -2.046 -8.409 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -22.393 -1.651 -9.597 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -19.752 -1.039 -10.002 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.033 -0.044 -10.666 1.00 0.00 H new ATOM 1868 N LEU A 116 -19.321 0.688 -6.301 1.00 0.00 N ATOM 1869 CA LEU A 116 -18.630 0.630 -5.022 1.00 0.00 C ATOM 1870 C LEU A 116 -18.584 2.014 -4.388 1.00 0.00 C ATOM 1871 O LEU A 116 -18.480 2.153 -3.172 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.206 0.104 -5.216 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.233 -1.141 -6.107 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -15.832 -1.751 -6.173 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -18.209 -2.169 -5.524 1.00 0.00 C ATOM 0 H LEU A 116 -18.713 0.627 -7.118 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.173 -0.047 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -16.582 0.874 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -16.762 -0.138 -4.250 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.557 -0.861 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.851 -2.637 -6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.137 -1.022 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -15.509 -2.029 -5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.227 -3.055 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.887 -2.449 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -19.208 -1.736 -5.477 1.00 0.00 H new ATOM 1887 N ASP A 117 -18.671 3.038 -5.232 1.00 0.00 N ATOM 1888 CA ASP A 117 -18.655 4.419 -4.768 1.00 0.00 C ATOM 1889 C ASP A 117 -20.074 4.972 -4.688 1.00 0.00 C ATOM 1890 O ASP A 117 -20.408 5.727 -3.775 1.00 0.00 O ATOM 1891 CB ASP A 117 -17.824 5.279 -5.723 1.00 0.00 C ATOM 1892 CG ASP A 117 -17.868 6.738 -5.282 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -18.149 6.976 -4.119 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -17.620 7.595 -6.114 1.00 0.00 O ATOM 0 H ASP A 117 -18.753 2.935 -6.243 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.210 4.445 -3.773 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -16.793 4.926 -5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.209 5.186 -6.738 1.00 0.00 H new ATOM 1899 N LYS A 118 -20.899 4.604 -5.667 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.278 5.084 -5.719 1.00 0.00 C ATOM 1901 C LYS A 118 -23.198 4.264 -4.817 1.00 0.00 C ATOM 1902 O LYS A 118 -24.011 4.825 -4.081 1.00 0.00 O ATOM 1903 CB LYS A 118 -22.790 5.018 -7.160 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.110 5.783 -7.271 1.00 0.00 C ATOM 1905 CD LYS A 118 -24.577 5.782 -8.728 1.00 0.00 C ATOM 1906 CE LYS A 118 -25.684 6.822 -8.912 1.00 0.00 C ATOM 1907 NZ LYS A 118 -26.077 6.880 -10.348 1.00 0.00 N ATOM 0 H LYS A 118 -20.639 3.979 -6.430 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.286 6.114 -5.362 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.052 5.446 -7.839 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -22.934 3.980 -7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.865 5.321 -6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -23.980 6.807 -6.920 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.740 6.006 -9.389 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.944 4.793 -9.002 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.547 6.563 -8.298 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -25.338 7.800 -8.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.829 7.587 -10.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -25.252 7.146 -10.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.424 5.948 -10.651 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.081 2.941 -4.879 1.00 0.00 N ATOM 1922 CA TRP A 119 -23.930 2.080 -4.060 1.00 0.00 C ATOM 1923 C TRP A 119 -23.551 2.195 -2.589 1.00 0.00 C ATOM 1924 O TRP A 119 -24.326 1.816 -1.709 1.00 0.00 O ATOM 1925 CB TRP A 119 -23.814 0.621 -4.515 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.083 -0.107 -4.198 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.299 0.197 -4.706 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -25.282 -1.249 -3.313 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.233 -0.685 -4.190 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -26.655 -1.595 -3.326 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.415 -2.011 -2.509 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -27.148 -2.659 -2.570 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -24.909 -3.081 -1.746 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -26.272 -3.404 -1.776 1.00 0.00 C ATOM 0 H TRP A 119 -22.418 2.447 -5.477 1.00 0.00 H new ATOM 0 HA TRP A 119 -24.962 2.407 -4.183 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -23.616 0.578 -5.586 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -22.973 0.140 -4.016 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -26.507 0.997 -5.401 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.227 -0.665 -4.420 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.362 -1.771 -2.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -28.199 -2.905 -2.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -24.234 -3.659 -1.132 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -26.645 -4.228 -1.186 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.363 2.730 -2.321 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.916 2.895 -0.941 1.00 0.00 C ATOM 1947 C VAL A 120 -20.903 4.035 -0.830 1.00 0.00 C ATOM 1948 O VAL A 120 -19.712 3.809 -0.624 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.309 1.585 -0.420 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.188 1.114 -1.353 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -20.749 1.797 0.995 1.00 0.00 C ATOM 0 H VAL A 120 -21.702 3.052 -3.028 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.781 3.149 -0.328 1.00 0.00 H new ATOM 0 HB VAL A 120 -22.088 0.824 -0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.765 0.184 -0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.592 0.948 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.409 1.875 -1.399 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -20.319 0.864 1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.977 2.566 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.553 2.111 1.661 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.365 5.254 -0.959 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.501 6.465 -0.868 1.00 0.00 C ATOM 1963 C PRO A 121 -20.161 6.812 0.581 1.00 0.00 C ATOM 1964 O PRO A 121 -19.395 7.737 0.847 1.00 0.00 O ATOM 1965 CB PRO A 121 -21.343 7.582 -1.518 1.00 0.00 C ATOM 1966 CG PRO A 121 -22.647 6.957 -1.933 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.760 5.618 -1.206 1.00 0.00 C ATOM 0 HA PRO A 121 -19.541 6.318 -1.363 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.512 8.398 -0.815 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -20.826 8.005 -2.379 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.484 7.606 -1.675 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -22.677 6.812 -3.013 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.323 5.710 -0.277 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.270 4.871 -1.815 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.746 6.064 1.508 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.512 6.297 2.929 1.00 0.00 C ATOM 1977 C GLN A 122 -19.021 6.368 3.224 1.00 0.00 C ATOM 1978 O GLN A 122 -18.543 7.323 3.839 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.145 5.173 3.754 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.269 5.616 5.213 1.00 0.00 C ATOM 1981 CD GLN A 122 -22.365 6.668 5.346 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -22.075 7.852 5.512 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -23.617 6.302 5.284 1.00 0.00 N ATOM 0 H GLN A 122 -21.383 5.294 1.304 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.968 7.249 3.200 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.128 4.924 3.354 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.536 4.272 3.687 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -21.499 4.758 5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -20.319 6.022 5.561 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -23.855 5.320 5.146 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -24.357 6.998 5.373 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.289 5.351 2.780 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.847 5.300 2.997 1.00 0.00 C ATOM 1994 C VAL A 123 -16.103 5.463 1.676 1.00 0.00 C ATOM 1995 O VAL A 123 -15.212 4.678 1.352 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.465 3.964 3.634 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.005 3.906 5.063 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.068 2.820 2.815 1.00 0.00 C ATOM 0 H VAL A 123 -18.669 4.554 2.270 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.568 6.116 3.664 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.379 3.867 3.653 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.732 2.953 5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.578 4.721 5.647 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.091 4.002 5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -16.797 1.866 3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.153 2.918 2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -16.684 2.860 1.796 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.478 6.488 0.916 1.00 0.00 N ATOM 2009 CA PHE A 124 -15.842 6.746 -0.371 1.00 0.00 C ATOM 2010 C PHE A 124 -15.799 8.246 -0.657 1.00 0.00 C ATOM 2011 O PHE A 124 -14.780 8.773 -1.104 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.610 6.028 -1.487 1.00 0.00 C ATOM 2013 CG PHE A 124 -15.662 5.650 -2.602 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.144 6.641 -3.446 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -15.303 4.311 -2.794 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.266 6.292 -4.479 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -14.425 3.962 -3.827 1.00 0.00 C ATOM 2018 CZ PHE A 124 -13.907 4.952 -4.669 1.00 0.00 C ATOM 0 H PHE A 124 -17.213 7.149 1.167 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.820 6.367 -0.334 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.094 5.135 -1.091 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.399 6.674 -1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.422 7.674 -3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.704 3.546 -2.145 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.866 7.056 -5.129 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.148 2.929 -3.974 1.00 0.00 H new ATOM 0 HZ PHE A 124 -13.230 4.683 -5.466 1.00 0.00 H new ATOM 2028 N VAL A 125 -16.912 8.927 -0.402 1.00 0.00 N ATOM 2029 CA VAL A 125 -16.982 10.366 -0.644 1.00 0.00 C ATOM 2030 C VAL A 125 -15.907 11.098 0.149 1.00 0.00 C ATOM 2031 O VAL A 125 -15.725 10.860 1.342 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.356 10.909 -0.254 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.435 10.194 -1.066 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -18.591 10.678 1.239 1.00 0.00 C ATOM 0 H VAL A 125 -17.768 8.513 -0.033 1.00 0.00 H new ATOM 0 HA VAL A 125 -16.817 10.535 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.399 11.978 -0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.416 10.581 -0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.265 10.366 -2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -19.396 9.124 -0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -19.571 11.065 1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.549 9.610 1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.821 11.194 1.813 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.200 11.996 -0.529 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.140 12.772 0.110 1.00 0.00 C ATOM 2046 C ALA A 126 -14.660 14.144 0.526 1.00 0.00 C ATOM 2047 O ALA A 126 -15.685 14.607 0.023 1.00 0.00 O ATOM 2048 CB ALA A 126 -12.964 12.938 -0.856 1.00 0.00 C ATOM 0 H ALA A 126 -15.340 12.205 -1.517 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.806 12.239 1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.176 13.517 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.577 11.957 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.300 13.458 -1.753 1.00 0.00 H new ATOM 2054 N SER A 127 -13.949 14.792 1.442 1.00 0.00 N ATOM 2055 CA SER A 127 -14.348 16.113 1.914 1.00 0.00 C ATOM 2056 C SER A 127 -13.206 16.776 2.678 1.00 0.00 C ATOM 2057 O SER A 127 -12.977 16.480 3.850 1.00 0.00 O ATOM 2058 CB SER A 127 -15.571 15.995 2.823 1.00 0.00 C ATOM 2059 OG SER A 127 -16.070 17.296 3.108 1.00 0.00 O ATOM 0 H SER A 127 -13.098 14.427 1.870 1.00 0.00 H new ATOM 0 HA SER A 127 -14.597 16.728 1.049 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.342 15.395 2.339 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.303 15.485 3.748 1.00 0.00 H new ATOM 0 HG SER A 127 -16.856 17.225 3.690 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.490 17.675 2.006 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.372 18.376 2.633 1.00 0.00 C ATOM 2067 C GLY A 128 -10.203 18.513 1.662 1.00 0.00 C ATOM 2068 O GLY A 128 -10.290 18.093 0.508 1.00 0.00 O ATOM 0 H GLY A 128 -12.662 17.934 1.035 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.695 19.364 2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.050 17.834 3.522 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.108 19.100 2.137 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.926 19.283 1.303 1.00 0.00 C ATOM 2074 C ASP A 129 -7.053 18.034 1.348 1.00 0.00 C ATOM 2075 O ASP A 129 -7.009 17.332 2.358 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.124 20.491 1.791 1.00 0.00 C ATOM 2077 CG ASP A 129 -5.819 20.602 1.009 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -5.805 20.195 -0.141 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -4.854 21.092 1.571 1.00 0.00 O ATOM 0 H ASP A 129 -9.015 19.455 3.089 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.246 19.456 0.275 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.710 21.401 1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.912 20.391 2.856 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.363 17.761 0.245 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.495 16.591 0.167 1.00 0.00 C ATOM 2086 C CYS A 130 -4.036 16.987 0.359 1.00 0.00 C ATOM 2087 O CYS A 130 -3.545 17.909 -0.292 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.669 15.905 -1.190 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.224 14.980 -1.200 1.00 0.00 S ATOM 0 H CYS A 130 -6.387 18.329 -0.602 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.775 15.901 0.963 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.670 16.648 -1.988 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.832 15.233 -1.380 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.361 16.280 1.265 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.951 16.538 1.566 1.00 0.00 C ATOM 2096 C ALA A 131 -1.817 17.472 2.764 1.00 0.00 C ATOM 2097 O ALA A 131 -0.716 17.686 3.274 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.229 17.144 0.357 1.00 0.00 C ATOM 0 H ALA A 131 -3.770 15.519 1.807 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.487 15.582 1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.184 17.325 0.610 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.284 16.453 -0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.704 18.086 0.084 1.00 0.00 H new ATOM 2104 N GLU A 132 -2.939 18.022 3.219 1.00 0.00 N ATOM 2105 CA GLU A 132 -2.917 18.920 4.365 1.00 0.00 C ATOM 2106 C GLU A 132 -2.548 18.145 5.624 1.00 0.00 C ATOM 2107 O GLU A 132 -2.860 16.961 5.748 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.288 19.575 4.545 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.171 20.758 5.509 1.00 0.00 C ATOM 2110 CD GLU A 132 -3.443 21.914 4.832 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -2.228 21.959 4.925 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -4.112 22.739 4.231 1.00 0.00 O ATOM 0 H GLU A 132 -3.863 17.864 2.817 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.172 19.696 4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.669 19.914 3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.002 18.847 4.932 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.163 21.079 5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.632 20.454 6.407 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.881 18.816 6.556 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.473 18.175 7.800 1.00 0.00 C ATOM 2121 C ARG A 133 -2.596 18.244 8.828 1.00 0.00 C ATOM 2122 O ARG A 133 -3.084 19.326 9.158 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.226 18.863 8.354 1.00 0.00 C ATOM 2124 CG ARG A 133 0.903 18.769 7.326 1.00 0.00 C ATOM 2125 CD ARG A 133 2.176 19.394 7.901 1.00 0.00 C ATOM 2126 NE ARG A 133 1.865 20.650 8.578 1.00 0.00 N ATOM 2127 CZ ARG A 133 1.625 20.693 9.888 1.00 0.00 C ATOM 2128 NH1 ARG A 133 1.650 19.597 10.597 1.00 0.00 N ATOM 2129 NH2 ARG A 133 1.360 21.835 10.464 1.00 0.00 N ATOM 0 H ARG A 133 -1.613 19.797 6.475 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.248 17.128 7.594 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.443 19.907 8.579 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.078 18.392 9.289 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.084 17.726 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.616 19.283 6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.644 18.702 8.601 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.894 19.573 7.101 1.00 0.00 H new ATOM 0 HE ARG A 133 1.831 21.513 8.036 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.854 18.704 10.148 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.466 19.634 11.600 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.337 22.692 9.911 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.176 21.870 11.467 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.004 17.080 9.328 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.075 17.010 10.318 1.00 0.00 C ATOM 2145 C GLN A 134 -3.641 16.191 11.531 1.00 0.00 C ATOM 2146 O GLN A 134 -4.186 16.351 12.622 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.319 16.379 9.691 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.542 16.968 8.298 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.917 16.567 7.775 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -7.019 15.786 6.830 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.986 17.059 8.340 1.00 0.00 N ATOM 0 H GLN A 134 -2.611 16.176 9.065 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.305 18.023 10.648 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.198 15.298 9.625 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.190 16.564 10.320 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.461 18.054 8.337 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.768 16.615 7.617 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.897 17.706 9.123 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.910 16.796 7.998 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.658 15.315 11.336 1.00 0.00 N ATOM 2161 CA TRP A 135 -2.172 14.486 12.434 1.00 0.00 C ATOM 2162 C TRP A 135 -0.936 13.691 12.016 1.00 0.00 C ATOM 2163 O TRP A 135 -0.953 12.987 11.007 1.00 0.00 O ATOM 2164 CB TRP A 135 -3.273 13.521 12.888 1.00 0.00 C ATOM 2165 CG TRP A 135 -3.025 13.107 14.305 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -3.380 13.825 15.395 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.377 11.900 14.802 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -2.992 13.135 16.530 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.369 11.943 16.217 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.800 10.784 14.169 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.810 10.915 16.976 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -1.237 9.747 14.931 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -1.242 9.812 16.331 1.00 0.00 C ATOM 0 H TRP A 135 -2.189 15.163 10.443 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.898 15.144 13.259 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -4.248 14.001 12.804 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.292 12.644 12.240 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.884 14.780 15.382 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -3.147 13.467 17.482 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -1.790 10.724 13.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.816 10.971 18.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -0.798 8.894 14.435 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.808 9.011 16.911 1.00 0.00 H new ATOM 2184 N ASP A 136 0.142 13.826 12.783 1.00 0.00 N ATOM 2185 CA ASP A 136 1.387 13.134 12.461 1.00 0.00 C ATOM 2186 C ASP A 136 2.079 12.604 13.714 1.00 0.00 C ATOM 2187 O ASP A 136 1.853 13.089 14.822 1.00 0.00 O ATOM 2188 CB ASP A 136 2.329 14.100 11.737 1.00 0.00 C ATOM 2189 CG ASP A 136 2.253 15.480 12.383 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.734 15.618 13.496 1.00 0.00 O ATOM 2191 OD2 ASP A 136 1.716 16.377 11.756 1.00 0.00 O ATOM 0 H ASP A 136 0.180 14.402 13.624 1.00 0.00 H new ATOM 0 HA ASP A 136 1.145 12.284 11.823 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.352 13.725 11.779 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.057 14.166 10.684 1.00 0.00 H new ATOM 2196 N PHE A 137 2.947 11.614 13.511 1.00 0.00 N ATOM 2197 CA PHE A 137 3.710 11.017 14.602 1.00 0.00 C ATOM 2198 C PHE A 137 5.189 11.344 14.409 1.00 0.00 C ATOM 2199 O PHE A 137 5.695 11.307 13.291 1.00 0.00 O ATOM 2200 CB PHE A 137 3.501 9.496 14.615 1.00 0.00 C ATOM 2201 CG PHE A 137 3.446 8.998 16.041 1.00 0.00 C ATOM 2202 CD1 PHE A 137 2.336 9.292 16.841 1.00 0.00 C ATOM 2203 CD2 PHE A 137 4.503 8.243 16.562 1.00 0.00 C ATOM 2204 CE1 PHE A 137 2.283 8.832 18.163 1.00 0.00 C ATOM 2205 CE2 PHE A 137 4.452 7.783 17.883 1.00 0.00 C ATOM 2206 CZ PHE A 137 3.341 8.078 18.684 1.00 0.00 C ATOM 0 H PHE A 137 3.139 11.208 12.595 1.00 0.00 H new ATOM 0 HA PHE A 137 3.369 11.421 15.555 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.577 9.242 14.096 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.313 9.004 14.079 1.00 0.00 H new ATOM 0 HD1 PHE A 137 1.520 9.874 16.439 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.359 8.015 15.944 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.426 9.059 18.780 1.00 0.00 H new ATOM 0 HE2 PHE A 137 5.268 7.201 18.285 1.00 0.00 H new ATOM 0 HZ PHE A 137 3.301 7.724 19.703 1.00 0.00 H new ATOM 2216 N LEU A 138 5.881 11.658 15.496 1.00 0.00 N ATOM 2217 CA LEU A 138 7.299 11.987 15.403 1.00 0.00 C ATOM 2218 C LEU A 138 7.542 12.997 14.279 1.00 0.00 C ATOM 2219 O LEU A 138 8.676 13.180 13.835 1.00 0.00 O ATOM 2220 CB LEU A 138 8.116 10.715 15.146 1.00 0.00 C ATOM 2221 CG LEU A 138 8.443 10.029 16.481 1.00 0.00 C ATOM 2222 CD1 LEU A 138 8.606 8.523 16.261 1.00 0.00 C ATOM 2223 CD2 LEU A 138 9.747 10.601 17.047 1.00 0.00 C ATOM 0 H LEU A 138 5.493 11.692 16.439 1.00 0.00 H new ATOM 0 HA LEU A 138 7.615 12.432 16.347 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.555 10.035 14.505 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.037 10.964 14.619 1.00 0.00 H new ATOM 0 HG LEU A 138 7.629 10.208 17.184 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.838 8.040 17.210 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.679 8.111 15.861 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.417 8.344 15.555 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.977 10.113 17.994 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.558 10.424 16.341 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.634 11.673 17.209 1.00 0.00 H new ATOM 2235 N GLY A 139 6.478 13.660 13.830 1.00 0.00 N ATOM 2236 CA GLY A 139 6.601 14.657 12.766 1.00 0.00 C ATOM 2237 C GLY A 139 6.373 14.049 11.380 1.00 0.00 C ATOM 2238 O GLY A 139 6.816 14.605 10.375 1.00 0.00 O ATOM 0 H GLY A 139 5.530 13.528 14.181 1.00 0.00 H new ATOM 0 HA2 GLY A 139 5.880 15.457 12.934 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.592 15.108 12.805 1.00 0.00 H new ATOM 2242 N LEU A 140 5.683 12.913 11.332 1.00 0.00 N ATOM 2243 CA LEU A 140 5.399 12.239 10.063 1.00 0.00 C ATOM 2244 C LEU A 140 3.895 12.019 9.921 1.00 0.00 C ATOM 2245 O LEU A 140 3.219 11.645 10.877 1.00 0.00 O ATOM 2246 CB LEU A 140 6.128 10.885 10.015 1.00 0.00 C ATOM 2247 CG LEU A 140 7.314 10.953 9.045 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.349 11.961 9.558 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.960 9.569 8.940 1.00 0.00 C ATOM 0 H LEU A 140 5.310 12.438 12.154 1.00 0.00 H new ATOM 0 HA LEU A 140 5.750 12.863 9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.479 10.618 11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.437 10.103 9.701 1.00 0.00 H new ATOM 0 HG LEU A 140 6.961 11.271 8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.189 12.005 8.865 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.890 12.947 9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.705 11.649 10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.804 9.613 8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.310 9.255 9.923 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.227 8.852 8.570 1.00 0.00 H new ATOM 2261 N GLU A 141 3.381 12.245 8.717 1.00 0.00 N ATOM 2262 CA GLU A 141 1.959 12.063 8.457 1.00 0.00 C ATOM 2263 C GLU A 141 1.603 10.582 8.467 1.00 0.00 C ATOM 2264 O GLU A 141 2.408 9.739 8.073 1.00 0.00 O ATOM 2265 CB GLU A 141 1.599 12.673 7.101 1.00 0.00 C ATOM 2266 CG GLU A 141 1.662 14.199 7.195 1.00 0.00 C ATOM 2267 CD GLU A 141 3.095 14.646 7.460 1.00 0.00 C ATOM 2268 OE1 GLU A 141 3.979 14.191 6.752 1.00 0.00 O ATOM 2269 OE2 GLU A 141 3.289 15.437 8.369 1.00 0.00 O ATOM 0 H GLU A 141 3.924 12.553 7.911 1.00 0.00 H new ATOM 0 HA GLU A 141 1.392 12.565 9.241 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.288 12.316 6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.599 12.357 6.802 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.299 14.644 6.269 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.009 14.550 7.994 1.00 0.00 H new ATOM 2276 N MET A 142 0.392 10.271 8.913 1.00 0.00 N ATOM 2277 CA MET A 142 -0.051 8.882 8.957 1.00 0.00 C ATOM 2278 C MET A 142 0.281 8.180 7.637 1.00 0.00 C ATOM 2279 O MET A 142 1.053 7.222 7.615 1.00 0.00 O ATOM 2280 CB MET A 142 -1.561 8.813 9.237 1.00 0.00 C ATOM 2281 CG MET A 142 -1.801 8.432 10.703 1.00 0.00 C ATOM 2282 SD MET A 142 -1.364 6.692 10.953 1.00 0.00 S ATOM 2283 CE MET A 142 -2.923 6.159 11.703 1.00 0.00 C ATOM 0 H MET A 142 -0.293 10.950 9.245 1.00 0.00 H new ATOM 0 HA MET A 142 0.474 8.371 9.764 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.024 9.776 9.021 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.029 8.080 8.580 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.203 9.066 11.357 1.00 0.00 H new ATOM 0 HG3 MET A 142 -2.846 8.597 10.967 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.868 5.096 11.940 1.00 0.00 H new ATOM 0 HE2 MET A 142 -3.100 6.726 12.617 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.741 6.333 11.004 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.275 8.642 6.542 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.023 8.055 5.199 1.00 0.00 C ATOM 2295 C PRO A 143 1.402 7.520 5.048 1.00 0.00 C ATOM 2296 O PRO A 143 1.616 6.466 4.450 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.269 9.234 4.260 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.282 10.096 4.952 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.213 9.773 6.454 1.00 0.00 C ATOM 0 HA PRO A 143 -0.658 7.192 4.999 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.653 9.785 4.073 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.639 8.894 3.293 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.072 11.151 4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.281 9.901 4.563 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.859 10.629 7.029 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.194 9.508 6.849 1.00 0.00 H new ATOM 2307 N GLN A 144 2.373 8.248 5.595 1.00 0.00 N ATOM 2308 CA GLN A 144 3.765 7.822 5.508 1.00 0.00 C ATOM 2309 C GLN A 144 3.996 6.599 6.391 1.00 0.00 C ATOM 2310 O GLN A 144 4.457 5.556 5.921 1.00 0.00 O ATOM 2311 CB GLN A 144 4.696 8.966 5.942 1.00 0.00 C ATOM 2312 CG GLN A 144 5.259 9.674 4.706 1.00 0.00 C ATOM 2313 CD GLN A 144 4.120 10.116 3.794 1.00 0.00 C ATOM 2314 OE1 GLN A 144 3.608 11.227 3.933 1.00 0.00 O ATOM 2315 NE2 GLN A 144 3.691 9.309 2.863 1.00 0.00 N ATOM 0 H GLN A 144 2.224 9.124 6.096 1.00 0.00 H new ATOM 0 HA GLN A 144 3.987 7.558 4.474 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.149 9.677 6.562 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.511 8.573 6.550 1.00 0.00 H new ATOM 0 HG2 GLN A 144 5.849 10.539 5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.929 9.004 4.167 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.117 8.389 2.750 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.930 9.598 2.248 1.00 0.00 H new ATOM 2324 N TRP A 145 3.666 6.729 7.670 1.00 0.00 N ATOM 2325 CA TRP A 145 3.839 5.622 8.595 1.00 0.00 C ATOM 2326 C TRP A 145 3.098 4.394 8.081 1.00 0.00 C ATOM 2327 O TRP A 145 3.695 3.338 7.875 1.00 0.00 O ATOM 2328 CB TRP A 145 3.304 6.004 9.979 1.00 0.00 C ATOM 2329 CG TRP A 145 4.273 6.919 10.656 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.013 8.196 11.016 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.647 6.651 11.062 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.139 8.730 11.616 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.173 7.816 11.667 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.479 5.520 10.964 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.478 7.859 12.157 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.793 5.561 11.457 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.292 6.729 12.052 1.00 0.00 C ATOM 0 H TRP A 145 3.282 7.579 8.084 1.00 0.00 H new ATOM 0 HA TRP A 145 4.902 5.394 8.674 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.334 6.492 9.883 1.00 0.00 H new ATOM 0 HB3 TRP A 145 3.152 5.108 10.581 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.078 8.715 10.860 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.198 9.682 11.977 1.00 0.00 H new ATOM 0 HE3 TRP A 145 6.105 4.616 10.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.857 8.761 12.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.423 4.688 11.378 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.304 6.754 12.428 1.00 0.00 H new ATOM 2348 N LEU A 146 1.795 4.541 7.861 1.00 0.00 N ATOM 2349 CA LEU A 146 0.995 3.434 7.351 1.00 0.00 C ATOM 2350 C LEU A 146 1.750 2.733 6.222 1.00 0.00 C ATOM 2351 O LEU A 146 1.719 1.510 6.111 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.349 3.949 6.830 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.259 4.320 8.010 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.289 5.360 7.557 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -1.995 3.073 8.512 1.00 0.00 C ATOM 0 H LEU A 146 1.277 5.404 8.025 1.00 0.00 H new ATOM 0 HA LEU A 146 0.812 2.727 8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.193 4.819 6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.828 3.186 6.216 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.648 4.731 8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.934 5.622 8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.773 6.253 7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.893 4.946 6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.639 3.343 9.349 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.602 2.659 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.269 2.329 8.838 1.00 0.00 H new ATOM 2367 N LEU A 147 2.449 3.519 5.402 1.00 0.00 N ATOM 2368 CA LEU A 147 3.232 2.959 4.304 1.00 0.00 C ATOM 2369 C LEU A 147 4.237 1.960 4.871 1.00 0.00 C ATOM 2370 O LEU A 147 4.514 0.917 4.278 1.00 0.00 O ATOM 2371 CB LEU A 147 3.972 4.086 3.568 1.00 0.00 C ATOM 2372 CG LEU A 147 4.126 3.740 2.083 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.991 4.803 1.404 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.796 2.369 1.935 1.00 0.00 C ATOM 0 H LEU A 147 2.488 4.535 5.477 1.00 0.00 H new ATOM 0 HA LEU A 147 2.572 2.453 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.423 5.021 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.954 4.239 4.016 1.00 0.00 H new ATOM 0 HG LEU A 147 3.142 3.711 1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.103 4.560 0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.514 5.778 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.973 4.829 1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.903 2.128 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.780 2.393 2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.182 1.610 2.420 1.00 0.00 H new ATOM 2386 N GLY A 148 4.767 2.305 6.038 1.00 0.00 N ATOM 2387 CA GLY A 148 5.738 1.441 6.701 1.00 0.00 C ATOM 2388 C GLY A 148 5.127 0.073 6.983 1.00 0.00 C ATOM 2389 O GLY A 148 5.741 -0.966 6.726 1.00 0.00 O ATOM 0 H GLY A 148 4.545 3.165 6.540 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.622 1.329 6.074 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.065 1.900 7.634 1.00 0.00 H new ATOM 2393 N ILE A 149 3.906 0.084 7.505 1.00 0.00 N ATOM 2394 CA ILE A 149 3.205 -1.156 7.814 1.00 0.00 C ATOM 2395 C ILE A 149 2.695 -1.806 6.532 1.00 0.00 C ATOM 2396 O ILE A 149 2.600 -3.029 6.438 1.00 0.00 O ATOM 2397 CB ILE A 149 2.031 -0.869 8.753 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.555 -0.206 10.035 1.00 0.00 C ATOM 2399 CG2 ILE A 149 1.325 -2.180 9.106 1.00 0.00 C ATOM 2400 CD1 ILE A 149 1.434 0.604 10.690 1.00 0.00 C ATOM 0 H ILE A 149 3.384 0.933 7.722 1.00 0.00 H new ATOM 0 HA ILE A 149 3.898 -1.840 8.304 1.00 0.00 H new ATOM 0 HB ILE A 149 1.325 -0.201 8.260 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.920 -0.966 10.726 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.398 0.444 9.802 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.489 -1.975 9.775 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.954 -2.650 8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 149 2.028 -2.851 9.600 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.808 1.074 11.600 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.090 1.374 9.999 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.604 -0.058 10.938 1.00 0.00 H new ATOM 2412 N PHE A 150 2.377 -0.975 5.545 1.00 0.00 N ATOM 2413 CA PHE A 150 1.885 -1.470 4.265 1.00 0.00 C ATOM 2414 C PHE A 150 2.913 -2.402 3.633 1.00 0.00 C ATOM 2415 O PHE A 150 2.587 -3.506 3.193 1.00 0.00 O ATOM 2416 CB PHE A 150 1.604 -0.290 3.329 1.00 0.00 C ATOM 2417 CG PHE A 150 0.601 -0.698 2.277 1.00 0.00 C ATOM 2418 CD1 PHE A 150 1.038 -1.269 1.077 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.767 -0.502 2.502 1.00 0.00 C ATOM 2420 CE1 PHE A 150 0.108 -1.644 0.101 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.698 -0.878 1.527 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.260 -1.448 0.326 1.00 0.00 C ATOM 0 H PHE A 150 2.451 0.040 5.606 1.00 0.00 H new ATOM 0 HA PHE A 150 0.962 -2.026 4.429 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.222 0.556 3.900 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.529 0.038 2.855 1.00 0.00 H new ATOM 0 HD1 PHE A 150 2.093 -1.420 0.904 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.104 -0.061 3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.445 -2.084 -0.826 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.753 -0.728 1.701 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.978 -1.737 -0.428 1.00 0.00 H new ATOM 2432 N ILE A 151 4.162 -1.943 3.600 1.00 0.00 N ATOM 2433 CA ILE A 151 5.247 -2.728 3.026 1.00 0.00 C ATOM 2434 C ILE A 151 5.398 -4.044 3.774 1.00 0.00 C ATOM 2435 O ILE A 151 5.516 -5.108 3.168 1.00 0.00 O ATOM 2436 CB ILE A 151 6.559 -1.946 3.103 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.448 -0.678 2.253 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.704 -2.814 2.574 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.550 0.305 2.655 1.00 0.00 C ATOM 0 H ILE A 151 4.445 -1.033 3.964 1.00 0.00 H new ATOM 0 HA ILE A 151 5.010 -2.934 1.982 1.00 0.00 H new ATOM 0 HB ILE A 151 6.758 -1.674 4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.537 -0.927 1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.469 -0.219 2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.639 -2.256 2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.785 -3.718 3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.505 -3.087 1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.471 1.208 2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.440 0.564 3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.525 -0.155 2.494 1.00 0.00 H new ATOM 2451 N ALA A 152 5.387 -3.959 5.097 1.00 0.00 N ATOM 2452 CA ALA A 152 5.522 -5.147 5.930 1.00 0.00 C ATOM 2453 C ALA A 152 4.608 -6.259 5.426 1.00 0.00 C ATOM 2454 O ALA A 152 5.025 -7.409 5.296 1.00 0.00 O ATOM 2455 CB ALA A 152 5.169 -4.809 7.380 1.00 0.00 C ATOM 0 H ALA A 152 5.287 -3.086 5.615 1.00 0.00 H new ATOM 0 HA ALA A 152 6.555 -5.491 5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.272 -5.702 7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.842 -4.034 7.747 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.141 -4.450 7.430 1.00 0.00 H new ATOM 2461 N TYR A 153 3.357 -5.908 5.149 1.00 0.00 N ATOM 2462 CA TYR A 153 2.388 -6.886 4.665 1.00 0.00 C ATOM 2463 C TYR A 153 2.872 -7.537 3.370 1.00 0.00 C ATOM 2464 O TYR A 153 2.767 -8.751 3.200 1.00 0.00 O ATOM 2465 CB TYR A 153 1.032 -6.204 4.428 1.00 0.00 C ATOM 2466 CG TYR A 153 0.164 -6.344 5.659 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.590 -5.807 6.880 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.067 -7.010 5.580 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.211 -5.937 8.020 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.868 -7.139 6.721 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.440 -6.603 7.941 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.230 -6.730 9.067 1.00 0.00 O ATOM 0 H TYR A 153 2.991 -4.961 5.250 1.00 0.00 H new ATOM 0 HA TYR A 153 2.277 -7.663 5.422 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.181 -5.150 4.195 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.534 -6.653 3.568 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.537 -5.292 6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.398 -7.424 4.639 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.119 -5.523 8.961 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.816 -7.652 6.660 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.966 -7.350 8.882 1.00 0.00 H new ATOM 2482 N LEU A 154 3.393 -6.725 2.456 1.00 0.00 N ATOM 2483 CA LEU A 154 3.876 -7.248 1.177 1.00 0.00 C ATOM 2484 C LEU A 154 5.003 -8.258 1.381 1.00 0.00 C ATOM 2485 O LEU A 154 5.178 -9.177 0.580 1.00 0.00 O ATOM 2486 CB LEU A 154 4.380 -6.102 0.295 1.00 0.00 C ATOM 2487 CG LEU A 154 3.436 -4.907 0.418 1.00 0.00 C ATOM 2488 CD1 LEU A 154 3.832 -3.834 -0.599 1.00 0.00 C ATOM 2489 CD2 LEU A 154 1.999 -5.361 0.151 1.00 0.00 C ATOM 0 H LEU A 154 3.492 -5.716 2.571 1.00 0.00 H new ATOM 0 HA LEU A 154 3.041 -7.751 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.388 -5.815 0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.438 -6.427 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 154 3.504 -4.494 1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.158 -2.982 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.854 -3.509 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.766 -4.245 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.326 -4.508 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.929 -5.776 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.717 -6.122 0.878 1.00 0.00 H new ATOM 2501 N ILE A 155 5.769 -8.073 2.447 1.00 0.00 N ATOM 2502 CA ILE A 155 6.891 -8.963 2.741 1.00 0.00 C ATOM 2503 C ILE A 155 6.405 -10.280 3.351 1.00 0.00 C ATOM 2504 O ILE A 155 7.062 -11.312 3.221 1.00 0.00 O ATOM 2505 CB ILE A 155 7.872 -8.259 3.697 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.921 -7.491 2.885 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.585 -9.286 4.586 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.232 -6.429 2.026 1.00 0.00 C ATOM 0 H ILE A 155 5.638 -7.319 3.122 1.00 0.00 H new ATOM 0 HA ILE A 155 7.402 -9.197 1.807 1.00 0.00 H new ATOM 0 HB ILE A 155 7.308 -7.570 4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.640 -7.020 3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.479 -8.179 2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.274 -8.771 5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.848 -9.832 5.174 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.140 -9.985 3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.981 -5.885 1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.530 -6.911 1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.694 -5.733 2.670 1.00 0.00 H new ATOM 2520 N VAL A 156 5.262 -10.238 4.023 1.00 0.00 N ATOM 2521 CA VAL A 156 4.717 -11.436 4.653 1.00 0.00 C ATOM 2522 C VAL A 156 4.110 -12.375 3.615 1.00 0.00 C ATOM 2523 O VAL A 156 4.188 -13.596 3.749 1.00 0.00 O ATOM 2524 CB VAL A 156 3.650 -11.049 5.677 1.00 0.00 C ATOM 2525 CG1 VAL A 156 3.031 -12.316 6.272 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.290 -10.220 6.795 1.00 0.00 C ATOM 0 H VAL A 156 4.698 -9.397 4.146 1.00 0.00 H new ATOM 0 HA VAL A 156 5.534 -11.955 5.153 1.00 0.00 H new ATOM 0 HB VAL A 156 2.874 -10.460 5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.270 -12.041 7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.575 -12.906 5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.807 -12.905 6.761 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.529 -9.944 7.525 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.066 -10.808 7.285 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.731 -9.317 6.372 1.00 0.00 H new ATOM 2536 N ALA A 157 3.493 -11.802 2.589 1.00 0.00 N ATOM 2537 CA ALA A 157 2.864 -12.603 1.545 1.00 0.00 C ATOM 2538 C ALA A 157 3.902 -13.227 0.614 1.00 0.00 C ATOM 2539 O ALA A 157 3.896 -14.435 0.384 1.00 0.00 O ATOM 2540 CB ALA A 157 1.912 -11.729 0.727 1.00 0.00 C ATOM 0 H ALA A 157 3.415 -10.794 2.457 1.00 0.00 H new ATOM 0 HA ALA A 157 2.312 -13.408 2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.444 -12.331 -0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.142 -11.319 1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.471 -10.913 0.268 1.00 0.00 H new ATOM 2546 N VAL A 158 4.781 -12.394 0.071 1.00 0.00 N ATOM 2547 CA VAL A 158 5.808 -12.877 -0.851 1.00 0.00 C ATOM 2548 C VAL A 158 6.656 -13.974 -0.211 1.00 0.00 C ATOM 2549 O VAL A 158 6.979 -14.973 -0.852 1.00 0.00 O ATOM 2550 CB VAL A 158 6.712 -11.720 -1.281 1.00 0.00 C ATOM 2551 CG1 VAL A 158 5.873 -10.642 -1.971 1.00 0.00 C ATOM 2552 CG2 VAL A 158 7.400 -11.126 -0.048 1.00 0.00 C ATOM 0 H VAL A 158 4.806 -11.390 0.249 1.00 0.00 H new ATOM 0 HA VAL A 158 5.305 -13.295 -1.723 1.00 0.00 H new ATOM 0 HB VAL A 158 7.467 -12.088 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 158 6.519 -9.819 -2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.386 -11.066 -2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 158 5.116 -10.272 -1.280 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.044 -10.301 -0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.646 -10.759 0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.000 -11.894 0.439 1.00 0.00 H new ATOM 2562 N LEU A 159 7.026 -13.777 1.049 1.00 0.00 N ATOM 2563 CA LEU A 159 7.850 -14.754 1.755 1.00 0.00 C ATOM 2564 C LEU A 159 7.045 -16.001 2.114 1.00 0.00 C ATOM 2565 O LEU A 159 7.589 -17.103 2.171 1.00 0.00 O ATOM 2566 CB LEU A 159 8.417 -14.128 3.033 1.00 0.00 C ATOM 2567 CG LEU A 159 9.532 -15.018 3.601 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.870 -14.656 2.951 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.635 -14.805 5.114 1.00 0.00 C ATOM 0 H LEU A 159 6.772 -12.957 1.600 1.00 0.00 H new ATOM 0 HA LEU A 159 8.665 -15.049 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.808 -13.133 2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.625 -14.007 3.772 1.00 0.00 H new ATOM 0 HG LEU A 159 9.297 -16.061 3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.656 -15.291 3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.804 -14.807 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.104 -13.612 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.426 -15.437 5.517 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.865 -13.760 5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.687 -15.067 5.584 1.00 0.00 H new ATOM 2581 N VAL A 160 5.753 -15.821 2.366 1.00 0.00 N ATOM 2582 CA VAL A 160 4.892 -16.941 2.732 1.00 0.00 C ATOM 2583 C VAL A 160 4.500 -17.762 1.504 1.00 0.00 C ATOM 2584 O VAL A 160 4.252 -18.963 1.605 1.00 0.00 O ATOM 2585 CB VAL A 160 3.633 -16.420 3.435 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.572 -17.524 3.491 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.990 -15.985 4.861 1.00 0.00 C ATOM 0 H VAL A 160 5.281 -14.918 2.324 1.00 0.00 H new ATOM 0 HA VAL A 160 5.447 -17.590 3.410 1.00 0.00 H new ATOM 0 HB VAL A 160 3.237 -15.570 2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.680 -17.147 3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.316 -17.834 2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.964 -18.378 4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.096 -15.614 5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.389 -16.837 5.412 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.739 -15.194 4.823 1.00 0.00 H new ATOM 2597 N VAL A 161 4.448 -17.109 0.348 1.00 0.00 N ATOM 2598 CA VAL A 161 4.086 -17.796 -0.888 1.00 0.00 C ATOM 2599 C VAL A 161 5.245 -18.660 -1.375 1.00 0.00 C ATOM 2600 O VAL A 161 5.074 -19.845 -1.663 1.00 0.00 O ATOM 2601 CB VAL A 161 3.712 -16.772 -1.965 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.625 -17.462 -3.328 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.354 -16.151 -1.625 1.00 0.00 C ATOM 0 H VAL A 161 4.650 -16.115 0.240 1.00 0.00 H new ATOM 0 HA VAL A 161 3.228 -18.439 -0.691 1.00 0.00 H new ATOM 0 HB VAL A 161 4.475 -15.994 -2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.359 -16.730 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.590 -17.907 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.864 -18.242 -3.293 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.086 -15.422 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.596 -16.933 -1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.413 -15.655 -0.656 1.00 0.00 H new ATOM 2613 N ILE A 162 6.422 -18.053 -1.475 1.00 0.00 N ATOM 2614 CA ILE A 162 7.608 -18.765 -1.938 1.00 0.00 C ATOM 2615 C ILE A 162 7.964 -19.910 -0.993 1.00 0.00 C ATOM 2616 O ILE A 162 8.472 -20.946 -1.424 1.00 0.00 O ATOM 2617 CB ILE A 162 8.791 -17.799 -2.033 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.426 -16.628 -2.951 1.00 0.00 C ATOM 2619 CG2 ILE A 162 10.005 -18.533 -2.605 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.406 -15.475 -2.723 1.00 0.00 C ATOM 0 H ILE A 162 6.581 -17.073 -1.243 1.00 0.00 H new ATOM 0 HA ILE A 162 7.391 -19.181 -2.922 1.00 0.00 H new ATOM 0 HB ILE A 162 9.029 -17.421 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.458 -16.946 -3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.407 -16.298 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.848 -17.845 -2.673 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.268 -19.365 -1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.766 -18.913 -3.598 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.146 -14.642 -3.376 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.352 -15.152 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.419 -15.809 -2.947 1.00 0.00 H new ATOM 2632 N SER A 163 7.700 -19.717 0.295 1.00 0.00 N ATOM 2633 CA SER A 163 8.005 -20.739 1.291 1.00 0.00 C ATOM 2634 C SER A 163 7.270 -22.040 0.980 1.00 0.00 C ATOM 2635 O SER A 163 7.397 -23.023 1.711 1.00 0.00 O ATOM 2636 CB SER A 163 7.606 -20.250 2.683 1.00 0.00 C ATOM 2637 OG SER A 163 6.189 -20.167 2.764 1.00 0.00 O ATOM 0 H SER A 163 7.278 -18.868 0.672 1.00 0.00 H new ATOM 0 HA SER A 163 9.078 -20.928 1.263 1.00 0.00 H new ATOM 0 HB2 SER A 163 7.986 -20.932 3.443 1.00 0.00 H new ATOM 0 HB3 SER A 163 8.051 -19.274 2.880 1.00 0.00 H new ATOM 0 HG SER A 163 5.841 -19.717 1.966 1.00 0.00 H new ATOM 2643 N GLN A 164 6.499 -22.043 -0.103 1.00 0.00 N ATOM 2644 CA GLN A 164 5.751 -23.234 -0.488 1.00 0.00 C ATOM 2645 C GLN A 164 6.706 -24.364 -0.882 1.00 0.00 C ATOM 2646 O GLN A 164 7.779 -24.112 -1.429 1.00 0.00 O ATOM 2647 CB GLN A 164 4.829 -22.912 -1.666 1.00 0.00 C ATOM 2648 CG GLN A 164 5.665 -22.432 -2.853 1.00 0.00 C ATOM 2649 CD GLN A 164 4.755 -21.853 -3.930 1.00 0.00 C ATOM 2650 OE1 GLN A 164 4.856 -22.230 -5.098 1.00 0.00 O ATOM 2651 NE2 GLN A 164 3.865 -20.954 -3.607 1.00 0.00 N ATOM 0 H GLN A 164 6.377 -21.243 -0.724 1.00 0.00 H new ATOM 0 HA GLN A 164 5.154 -23.557 0.365 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.256 -23.796 -1.945 1.00 0.00 H new ATOM 0 HB3 GLN A 164 4.110 -22.144 -1.380 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.379 -21.677 -2.524 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.243 -23.261 -3.261 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.783 -20.643 -2.639 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.252 -20.563 -4.322 1.00 0.00 H new ATOM 2660 N PRO A 165 6.339 -25.597 -0.621 1.00 0.00 N ATOM 2661 CA PRO A 165 7.185 -26.775 -0.966 1.00 0.00 C ATOM 2662 C PRO A 165 7.805 -26.655 -2.358 1.00 0.00 C ATOM 2663 O PRO A 165 8.726 -27.397 -2.700 1.00 0.00 O ATOM 2664 CB PRO A 165 6.207 -27.949 -0.904 1.00 0.00 C ATOM 2665 CG PRO A 165 5.157 -27.536 0.076 1.00 0.00 C ATOM 2666 CD PRO A 165 5.081 -26.005 0.031 1.00 0.00 C ATOM 0 HA PRO A 165 8.033 -26.882 -0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.773 -28.152 -1.883 1.00 0.00 H new ATOM 0 HB3 PRO A 165 6.708 -28.862 -0.582 1.00 0.00 H new ATOM 0 HG2 PRO A 165 4.194 -27.978 -0.181 1.00 0.00 H new ATOM 0 HG3 PRO A 165 5.408 -27.881 1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.212 -25.666 -0.534 1.00 0.00 H new ATOM 0 HD3 PRO A 165 4.996 -25.581 1.032 1.00 0.00 H new ATOM 2674 N PHE A 166 7.290 -25.721 -3.152 1.00 0.00 N ATOM 2675 CA PHE A 166 7.793 -25.510 -4.507 1.00 0.00 C ATOM 2676 C PHE A 166 7.251 -26.580 -5.452 1.00 0.00 C ATOM 2677 O PHE A 166 6.729 -26.268 -6.522 1.00 0.00 O ATOM 2678 CB PHE A 166 9.326 -25.541 -4.515 1.00 0.00 C ATOM 2679 CG PHE A 166 9.845 -24.761 -5.702 1.00 0.00 C ATOM 2680 CD1 PHE A 166 9.865 -23.362 -5.666 1.00 0.00 C ATOM 2681 CD2 PHE A 166 10.305 -25.438 -6.838 1.00 0.00 C ATOM 2682 CE1 PHE A 166 10.347 -22.639 -6.764 1.00 0.00 C ATOM 2683 CE2 PHE A 166 10.787 -24.715 -7.936 1.00 0.00 C ATOM 2684 CZ PHE A 166 10.807 -23.316 -7.900 1.00 0.00 C ATOM 0 H PHE A 166 6.527 -25.100 -2.883 1.00 0.00 H new ATOM 0 HA PHE A 166 7.454 -24.533 -4.850 1.00 0.00 H new ATOM 0 HB2 PHE A 166 9.713 -25.114 -3.590 1.00 0.00 H new ATOM 0 HB3 PHE A 166 9.678 -26.571 -4.562 1.00 0.00 H new ATOM 0 HD1 PHE A 166 9.508 -22.840 -4.791 1.00 0.00 H new ATOM 0 HD2 PHE A 166 10.288 -26.517 -6.867 1.00 0.00 H new ATOM 0 HE1 PHE A 166 10.364 -21.560 -6.735 1.00 0.00 H new ATOM 0 HE2 PHE A 166 11.144 -25.237 -8.811 1.00 0.00 H new ATOM 0 HZ PHE A 166 11.177 -22.759 -8.748 1.00 0.00 H new ATOM 2694 N LYS A 167 7.379 -27.841 -5.048 1.00 0.00 N ATOM 2695 CA LYS A 167 6.897 -28.951 -5.865 1.00 0.00 C ATOM 2696 C LYS A 167 6.256 -30.022 -4.987 1.00 0.00 C ATOM 2697 O LYS A 167 5.033 -30.155 -4.945 1.00 0.00 O ATOM 2698 CB LYS A 167 8.058 -29.563 -6.652 1.00 0.00 C ATOM 2699 CG LYS A 167 7.506 -30.486 -7.742 1.00 0.00 C ATOM 2700 CD LYS A 167 8.625 -31.389 -8.266 1.00 0.00 C ATOM 2701 CE LYS A 167 8.133 -32.148 -9.500 1.00 0.00 C ATOM 2702 NZ LYS A 167 9.121 -33.202 -9.863 1.00 0.00 N ATOM 0 H LYS A 167 7.809 -28.119 -4.166 1.00 0.00 H new ATOM 0 HA LYS A 167 6.149 -28.569 -6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.663 -28.775 -7.100 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.710 -30.123 -5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.693 -31.092 -7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.091 -29.894 -8.558 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.501 -30.791 -8.519 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.932 -32.092 -7.492 1.00 0.00 H new ATOM 0 HE2 LYS A 167 7.161 -32.599 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.998 -31.459 -10.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.786 -33.718 -10.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.039 -32.760 -10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.229 -33.865 -9.069 1.00 0.00 H new ATOM 2716 N ALA A 168 7.090 -30.783 -4.286 1.00 0.00 N ATOM 2717 CA ALA A 168 6.595 -31.840 -3.412 1.00 0.00 C ATOM 2718 C ALA A 168 7.711 -32.354 -2.509 1.00 0.00 C ATOM 2719 O ALA A 168 7.988 -31.777 -1.458 1.00 0.00 O ATOM 2720 CB ALA A 168 6.041 -32.995 -4.248 1.00 0.00 C ATOM 0 H ALA A 168 8.105 -30.689 -4.306 1.00 0.00 H new ATOM 0 HA ALA A 168 5.800 -31.428 -2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 168 5.674 -33.780 -3.586 1.00 0.00 H new ATOM 0 HB2 ALA A 168 5.223 -32.633 -4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 168 6.831 -33.396 -4.883 1.00 0.00 H new ATOM 2726 N LYS A 169 8.352 -33.440 -2.929 1.00 0.00 N ATOM 2727 CA LYS A 169 9.439 -34.023 -2.151 1.00 0.00 C ATOM 2728 C LYS A 169 8.995 -34.278 -0.714 1.00 0.00 C ATOM 2729 O LYS A 169 8.860 -33.347 0.080 1.00 0.00 O ATOM 2730 CB LYS A 169 10.646 -33.082 -2.158 1.00 0.00 C ATOM 2731 CG LYS A 169 11.003 -32.724 -3.603 1.00 0.00 C ATOM 2732 CD LYS A 169 12.286 -31.890 -3.622 1.00 0.00 C ATOM 2733 CE LYS A 169 12.603 -31.474 -5.059 1.00 0.00 C ATOM 2734 NZ LYS A 169 12.764 -32.690 -5.906 1.00 0.00 N ATOM 0 H LYS A 169 8.140 -33.931 -3.797 1.00 0.00 H new ATOM 0 HA LYS A 169 9.717 -34.974 -2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 169 10.419 -32.178 -1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 169 11.496 -33.559 -1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 169 11.139 -33.632 -4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.187 -32.166 -4.062 1.00 0.00 H new ATOM 0 HD2 LYS A 169 12.168 -31.007 -2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 169 13.113 -32.467 -3.208 1.00 0.00 H new ATOM 0 HE2 LYS A 169 11.802 -30.848 -5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.515 -30.878 -5.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 13.282 -32.443 -6.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 13.296 -33.412 -5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 11.827 -33.065 -6.157 1.00 0.00 H new ATOM 2748 N LYS A 170 8.767 -35.546 -0.389 1.00 0.00 N ATOM 2749 CA LYS A 170 8.338 -35.917 0.954 1.00 0.00 C ATOM 2750 C LYS A 170 9.472 -35.709 1.955 1.00 0.00 C ATOM 2751 O LYS A 170 10.647 -35.751 1.592 1.00 0.00 O ATOM 2752 CB LYS A 170 7.892 -37.384 0.966 1.00 0.00 C ATOM 2753 CG LYS A 170 6.861 -37.606 2.075 1.00 0.00 C ATOM 2754 CD LYS A 170 6.575 -39.104 2.218 1.00 0.00 C ATOM 2755 CE LYS A 170 6.109 -39.673 0.874 1.00 0.00 C ATOM 2756 NZ LYS A 170 5.343 -40.931 1.104 1.00 0.00 N ATOM 0 H LYS A 170 8.871 -36.330 -1.033 1.00 0.00 H new ATOM 0 HA LYS A 170 7.501 -35.282 1.243 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.463 -37.651 0.000 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.753 -38.034 1.123 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.234 -37.205 3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.941 -37.070 1.842 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.472 -39.625 2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.810 -39.267 2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.485 -38.945 0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.968 -39.870 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.027 -41.317 0.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.952 -41.626 1.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.515 -40.729 1.700 1.00 0.00 H new ATOM 2770 N ARG A 171 9.112 -35.486 3.217 1.00 0.00 N ATOM 2771 CA ARG A 171 10.111 -35.271 4.262 1.00 0.00 C ATOM 2772 C ARG A 171 9.663 -35.910 5.574 1.00 0.00 C ATOM 2773 O ARG A 171 9.028 -36.965 5.577 1.00 0.00 O ATOM 2774 CB ARG A 171 10.329 -33.771 4.476 1.00 0.00 C ATOM 2775 CG ARG A 171 10.607 -33.096 3.132 1.00 0.00 C ATOM 2776 CD ARG A 171 11.024 -31.643 3.370 1.00 0.00 C ATOM 2777 NE ARG A 171 11.458 -31.030 2.120 1.00 0.00 N ATOM 2778 CZ ARG A 171 12.651 -31.300 1.600 1.00 0.00 C ATOM 2779 NH1 ARG A 171 13.456 -32.127 2.209 1.00 0.00 N ATOM 2780 NH2 ARG A 171 13.017 -30.737 0.481 1.00 0.00 N ATOM 0 H ARG A 171 8.145 -35.450 3.539 1.00 0.00 H new ATOM 0 HA ARG A 171 11.045 -35.734 3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.449 -33.328 4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 171 11.165 -33.608 5.156 1.00 0.00 H new ATOM 0 HG2 ARG A 171 11.395 -33.630 2.601 1.00 0.00 H new ATOM 0 HG3 ARG A 171 9.717 -33.132 2.503 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.188 -31.081 3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.831 -31.604 4.101 1.00 0.00 H new ATOM 0 HE ARG A 171 10.835 -30.383 1.636 1.00 0.00 H new ATOM 0 HH11 ARG A 171 13.170 -32.566 3.084 1.00 0.00 H new ATOM 0 HH12 ARG A 171 14.372 -32.334 1.810 1.00 0.00 H new ATOM 0 HH21 ARG A 171 12.388 -30.090 0.006 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.932 -30.944 0.082 1.00 0.00 H new ATOM 2794 N ASP A 172 10.001 -35.263 6.686 1.00 0.00 N ATOM 2795 CA ASP A 172 9.631 -35.776 8.001 1.00 0.00 C ATOM 2796 C ASP A 172 8.127 -35.640 8.225 1.00 0.00 C ATOM 2797 O ASP A 172 7.364 -35.463 7.277 1.00 0.00 O ATOM 2798 CB ASP A 172 10.386 -35.009 9.090 1.00 0.00 C ATOM 2799 CG ASP A 172 11.883 -35.272 8.970 1.00 0.00 C ATOM 2800 OD1 ASP A 172 12.440 -34.947 7.934 1.00 0.00 O ATOM 2801 OD2 ASP A 172 12.451 -35.795 9.915 1.00 0.00 O ATOM 0 H ASP A 172 10.527 -34.389 6.703 1.00 0.00 H new ATOM 0 HA ASP A 172 9.898 -36.832 8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.187 -33.941 8.998 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.032 -35.316 10.074 1.00 0.00 H new ATOM 2806 N LEU A 173 7.708 -35.729 9.486 1.00 0.00 N ATOM 2807 CA LEU A 173 6.290 -35.616 9.823 1.00 0.00 C ATOM 2808 C LEU A 173 6.108 -34.814 11.111 1.00 0.00 C ATOM 2809 O LEU A 173 5.674 -33.663 11.078 1.00 0.00 O ATOM 2810 CB LEU A 173 5.687 -37.020 9.990 1.00 0.00 C ATOM 2811 CG LEU A 173 4.181 -36.997 9.686 1.00 0.00 C ATOM 2812 CD1 LEU A 173 3.497 -35.924 10.537 1.00 0.00 C ATOM 2813 CD2 LEU A 173 3.945 -36.702 8.196 1.00 0.00 C ATOM 0 H LEU A 173 8.324 -35.878 10.285 1.00 0.00 H new ATOM 0 HA LEU A 173 5.776 -35.094 9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 173 6.189 -37.720 9.321 1.00 0.00 H new ATOM 0 HB3 LEU A 173 5.854 -37.375 11.007 1.00 0.00 H new ATOM 0 HG LEU A 173 3.759 -37.973 9.926 1.00 0.00 H new ATOM 0 HD11 LEU A 173 2.429 -35.912 10.318 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.648 -36.146 11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.926 -34.949 10.307 1.00 0.00 H new ATOM 0 HD21 LEU A 173 2.874 -36.688 7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 173 4.374 -35.732 7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 173 4.419 -37.476 7.592 1.00 0.00 H new ATOM 2825 N PHE A 174 6.439 -35.430 12.242 1.00 0.00 N ATOM 2826 CA PHE A 174 6.302 -34.762 13.532 1.00 0.00 C ATOM 2827 C PHE A 174 7.464 -33.799 13.764 1.00 0.00 C ATOM 2828 O PHE A 174 7.261 -32.595 13.920 1.00 0.00 O ATOM 2829 CB PHE A 174 6.260 -35.805 14.657 1.00 0.00 C ATOM 2830 CG PHE A 174 5.370 -35.314 15.777 1.00 0.00 C ATOM 2831 CD1 PHE A 174 5.753 -34.203 16.539 1.00 0.00 C ATOM 2832 CD2 PHE A 174 4.163 -35.969 16.054 1.00 0.00 C ATOM 2833 CE1 PHE A 174 4.930 -33.748 17.576 1.00 0.00 C ATOM 2834 CE2 PHE A 174 3.341 -35.514 17.090 1.00 0.00 C ATOM 2835 CZ PHE A 174 3.724 -34.403 17.851 1.00 0.00 C ATOM 0 H PHE A 174 6.801 -36.382 12.292 1.00 0.00 H new ATOM 0 HA PHE A 174 5.372 -34.193 13.531 1.00 0.00 H new ATOM 0 HB2 PHE A 174 5.886 -36.754 14.272 1.00 0.00 H new ATOM 0 HB3 PHE A 174 7.266 -35.988 15.033 1.00 0.00 H new ATOM 0 HD1 PHE A 174 6.683 -33.697 16.327 1.00 0.00 H new ATOM 0 HD2 PHE A 174 3.867 -36.826 15.467 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.226 -32.892 18.164 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.411 -36.020 17.303 1.00 0.00 H new ATOM 0 HZ PHE A 174 3.089 -34.051 18.650 1.00 0.00 H new ATOM 2845 N GLY A 175 8.678 -34.338 13.787 1.00 0.00 N ATOM 2846 CA GLY A 175 9.864 -33.516 14.001 1.00 0.00 C ATOM 2847 C GLY A 175 10.062 -33.222 15.484 1.00 0.00 C ATOM 2848 O GLY A 175 9.163 -32.711 16.151 1.00 0.00 O ATOM 0 H GLY A 175 8.867 -35.333 13.661 1.00 0.00 H new ATOM 0 HA2 GLY A 175 10.742 -34.028 13.607 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.767 -32.580 13.450 1.00 0.00 H new ATOM 2852 N ARG A 176 11.247 -33.546 15.994 1.00 0.00 N ATOM 2853 CA ARG A 176 11.552 -33.312 17.401 1.00 0.00 C ATOM 2854 C ARG A 176 13.042 -33.499 17.665 1.00 0.00 C ATOM 2855 O ARG A 176 13.640 -32.764 18.451 1.00 0.00 O ATOM 2856 CB ARG A 176 10.751 -34.279 18.275 1.00 0.00 C ATOM 2857 CG ARG A 176 10.810 -33.818 19.732 1.00 0.00 C ATOM 2858 CD ARG A 176 10.303 -34.938 20.642 1.00 0.00 C ATOM 2859 NE ARG A 176 8.968 -35.357 20.229 1.00 0.00 N ATOM 2860 CZ ARG A 176 7.878 -34.755 20.701 1.00 0.00 C ATOM 2861 NH1 ARG A 176 7.992 -33.771 21.551 1.00 0.00 N ATOM 2862 NH2 ARG A 176 6.697 -35.150 20.314 1.00 0.00 N ATOM 0 H ARG A 176 12.006 -33.968 15.459 1.00 0.00 H new ATOM 0 HA ARG A 176 11.278 -32.286 17.648 1.00 0.00 H new ATOM 0 HB2 ARG A 176 9.716 -34.319 17.937 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.155 -35.287 18.185 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.833 -33.552 19.999 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.203 -32.923 19.866 1.00 0.00 H new ATOM 0 HD2 ARG A 176 10.987 -35.786 20.603 1.00 0.00 H new ATOM 0 HD3 ARG A 176 10.281 -34.594 21.676 1.00 0.00 H new ATOM 0 HE ARG A 176 8.868 -36.126 19.566 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.916 -33.463 21.854 1.00 0.00 H new ATOM 0 HH12 ARG A 176 7.157 -33.310 21.912 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.609 -35.919 19.650 1.00 0.00 H new ATOM 0 HH22 ARG A 176 5.862 -34.689 20.675 1.00 0.00 H new ATOM 2876 N GLY A 177 13.637 -34.488 17.003 1.00 0.00 N ATOM 2877 CA GLY A 177 15.060 -34.767 17.174 1.00 0.00 C ATOM 2878 C GLY A 177 15.277 -35.905 18.165 1.00 0.00 C ATOM 2879 O GLY A 177 14.378 -36.709 18.407 1.00 0.00 O ATOM 0 H GLY A 177 13.159 -35.106 16.347 1.00 0.00 H new ATOM 0 HA2 GLY A 177 15.501 -35.028 16.212 1.00 0.00 H new ATOM 0 HA3 GLY A 177 15.570 -33.871 17.526 1.00 0.00 H new ATOM 2883 N HIS A 178 16.479 -35.967 18.736 1.00 0.00 N ATOM 2884 CA HIS A 178 16.809 -37.011 19.702 1.00 0.00 C ATOM 2885 C HIS A 178 17.358 -36.398 20.986 1.00 0.00 C ATOM 2886 O HIS A 178 17.820 -35.257 20.993 1.00 0.00 O ATOM 2887 CB HIS A 178 17.849 -37.963 19.105 1.00 0.00 C ATOM 2888 CG HIS A 178 17.277 -38.629 17.884 1.00 0.00 C ATOM 2889 ND1 HIS A 178 17.114 -37.957 16.683 1.00 0.00 N ATOM 2890 CD2 HIS A 178 16.826 -39.907 17.662 1.00 0.00 C ATOM 2891 CE1 HIS A 178 16.586 -38.824 15.800 1.00 0.00 C ATOM 2892 NE2 HIS A 178 16.390 -40.028 16.346 1.00 0.00 N ATOM 0 H HIS A 178 17.236 -35.310 18.547 1.00 0.00 H new ATOM 0 HA HIS A 178 15.900 -37.565 19.936 1.00 0.00 H new ATOM 0 HB2 HIS A 178 18.753 -37.413 18.843 1.00 0.00 H new ATOM 0 HB3 HIS A 178 18.135 -38.714 19.841 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.812 -40.698 18.397 1.00 0.00 H new ATOM 0 HE1 HIS A 178 16.350 -38.577 14.776 1.00 0.00 H new ATOM 0 HE2 HIS A 178 16.004 -40.857 15.895 1.00 0.00 H new ATOM 2901 N HIS A 179 17.303 -37.165 22.072 1.00 0.00 N ATOM 2902 CA HIS A 179 17.798 -36.688 23.360 1.00 0.00 C ATOM 2903 C HIS A 179 18.239 -37.862 24.229 1.00 0.00 C ATOM 2904 O HIS A 179 18.989 -37.688 25.189 1.00 0.00 O ATOM 2905 CB HIS A 179 16.704 -35.897 24.080 1.00 0.00 C ATOM 2906 CG HIS A 179 16.498 -34.579 23.386 1.00 0.00 C ATOM 2907 ND1 HIS A 179 17.365 -33.510 23.556 1.00 0.00 N ATOM 2908 CD2 HIS A 179 15.529 -34.141 22.516 1.00 0.00 C ATOM 2909 CE1 HIS A 179 16.905 -32.492 22.805 1.00 0.00 C ATOM 2910 NE2 HIS A 179 15.790 -32.824 22.150 1.00 0.00 N ATOM 0 H HIS A 179 16.924 -38.112 22.086 1.00 0.00 H new ATOM 0 HA HIS A 179 18.656 -36.039 23.183 1.00 0.00 H new ATOM 0 HB2 HIS A 179 15.774 -36.466 24.087 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.985 -35.732 25.120 1.00 0.00 H new ATOM 0 HD2 HIS A 179 14.692 -34.729 22.169 1.00 0.00 H new ATOM 0 HE1 HIS A 179 17.380 -31.524 22.740 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.246 -32.238 21.517 1.00 0.00 H new ATOM 2919 N HIS A 180 17.770 -39.057 23.884 1.00 0.00 N ATOM 2920 CA HIS A 180 18.124 -40.255 24.638 1.00 0.00 C ATOM 2921 C HIS A 180 19.466 -40.804 24.167 1.00 0.00 C ATOM 2922 O HIS A 180 19.609 -41.221 23.017 1.00 0.00 O ATOM 2923 CB HIS A 180 17.042 -41.322 24.459 1.00 0.00 C ATOM 2924 CG HIS A 180 17.320 -42.479 25.380 1.00 0.00 C ATOM 2925 ND1 HIS A 180 17.812 -43.690 24.919 1.00 0.00 N ATOM 2926 CD2 HIS A 180 17.177 -42.624 26.738 1.00 0.00 C ATOM 2927 CE1 HIS A 180 17.946 -44.503 25.983 1.00 0.00 C ATOM 2928 NE2 HIS A 180 17.574 -43.903 27.116 1.00 0.00 N ATOM 0 H HIS A 180 17.148 -39.222 23.093 1.00 0.00 H new ATOM 0 HA HIS A 180 18.202 -39.991 25.693 1.00 0.00 H new ATOM 0 HB2 HIS A 180 16.061 -40.900 24.675 1.00 0.00 H new ATOM 0 HB3 HIS A 180 17.021 -41.664 23.424 1.00 0.00 H new ATOM 0 HD2 HIS A 180 16.812 -41.862 27.410 1.00 0.00 H new ATOM 0 HE1 HIS A 180 18.310 -45.518 25.927 1.00 0.00 H new ATOM 0 HE2 HIS A 180 17.580 -44.297 28.057 1.00 0.00 H new ATOM 2937 N HIS A 181 20.451 -40.799 25.064 1.00 0.00 N ATOM 2938 CA HIS A 181 21.784 -41.296 24.735 1.00 0.00 C ATOM 2939 C HIS A 181 22.143 -42.496 25.607 1.00 0.00 C ATOM 2940 O HIS A 181 21.662 -43.606 25.379 1.00 0.00 O ATOM 2941 CB HIS A 181 22.817 -40.186 24.942 1.00 0.00 C ATOM 2942 CG HIS A 181 22.515 -39.043 24.012 1.00 0.00 C ATOM 2943 ND1 HIS A 181 22.955 -39.023 22.697 1.00 0.00 N ATOM 2944 CD2 HIS A 181 21.817 -37.875 24.191 1.00 0.00 C ATOM 2945 CE1 HIS A 181 22.520 -37.876 22.141 1.00 0.00 C ATOM 2946 NE2 HIS A 181 21.821 -37.139 23.009 1.00 0.00 N ATOM 0 H HIS A 181 20.351 -40.458 26.020 1.00 0.00 H new ATOM 0 HA HIS A 181 21.787 -41.609 23.691 1.00 0.00 H new ATOM 0 HB2 HIS A 181 22.796 -39.843 25.976 1.00 0.00 H new ATOM 0 HB3 HIS A 181 23.820 -40.568 24.753 1.00 0.00 H new ATOM 0 HD2 HIS A 181 21.337 -37.572 25.110 1.00 0.00 H new ATOM 0 HE1 HIS A 181 22.713 -37.587 21.118 1.00 0.00 H new ATOM 0 HE2 HIS A 181 21.384 -36.232 22.842 1.00 0.00 H new ATOM 2955 N HIS A 182 22.990 -42.267 26.606 1.00 0.00 N ATOM 2956 CA HIS A 182 23.406 -43.338 27.504 1.00 0.00 C ATOM 2957 C HIS A 182 24.029 -44.485 26.715 1.00 0.00 C ATOM 2958 O HIS A 182 23.629 -45.640 26.859 1.00 0.00 O ATOM 2959 CB HIS A 182 22.204 -43.854 28.297 1.00 0.00 C ATOM 2960 CG HIS A 182 22.684 -44.726 29.424 1.00 0.00 C ATOM 2961 ND1 HIS A 182 23.725 -45.628 29.268 1.00 0.00 N ATOM 2962 CD2 HIS A 182 22.276 -44.846 30.729 1.00 0.00 C ATOM 2963 CE1 HIS A 182 23.907 -46.245 30.450 1.00 0.00 C ATOM 2964 NE2 HIS A 182 23.050 -45.805 31.375 1.00 0.00 N ATOM 0 H HIS A 182 23.399 -41.356 26.813 1.00 0.00 H new ATOM 0 HA HIS A 182 24.150 -42.940 28.194 1.00 0.00 H new ATOM 0 HB2 HIS A 182 21.628 -43.017 28.691 1.00 0.00 H new ATOM 0 HB3 HIS A 182 21.539 -44.419 27.644 1.00 0.00 H new ATOM 0 HD1 HIS A 182 24.256 -45.794 28.413 1.00 0.00 H new ATOM 0 HD2 HIS A 182 21.476 -44.282 31.185 1.00 0.00 H new ATOM 0 HE1 HIS A 182 24.655 -47.003 30.629 1.00 0.00 H new ATOM 2973 N HIS A 183 25.009 -44.158 25.878 1.00 0.00 N ATOM 2974 CA HIS A 183 25.681 -45.167 25.068 1.00 0.00 C ATOM 2975 C HIS A 183 24.677 -45.897 24.182 1.00 0.00 C ATOM 2976 O HIS A 183 25.095 -46.449 23.178 1.00 0.00 O ATOM 2977 CB HIS A 183 26.396 -46.174 25.972 1.00 0.00 C ATOM 2978 CG HIS A 183 27.230 -47.100 25.130 1.00 0.00 C ATOM 2979 ND1 HIS A 183 26.825 -48.391 24.828 1.00 0.00 N ATOM 2980 CD2 HIS A 183 28.449 -46.937 24.519 1.00 0.00 C ATOM 2981 CE1 HIS A 183 27.784 -48.949 24.067 1.00 0.00 C ATOM 2982 NE2 HIS A 183 28.796 -48.105 23.849 1.00 0.00 N ATOM 2983 OXT HIS A 183 23.505 -45.892 24.519 1.00 0.00 O ATOM 0 H HIS A 183 25.354 -43.207 25.744 1.00 0.00 H new ATOM 0 HA HIS A 183 26.413 -44.668 24.433 1.00 0.00 H new ATOM 0 HB2 HIS A 183 27.027 -45.650 26.690 1.00 0.00 H new ATOM 0 HB3 HIS A 183 25.667 -46.745 26.546 1.00 0.00 H new ATOM 0 HD2 HIS A 183 29.047 -46.038 24.554 1.00 0.00 H new ATOM 0 HE1 HIS A 183 27.741 -49.956 23.680 1.00 0.00 H new ATOM 0 HE2 HIS A 183 29.642 -48.280 23.307 1.00 0.00 H new TER 2992 HIS A 183