USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1023 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 97 GLN : amide:sc= 0.821 K(o=1.5,f=0.78) USER MOD Set 1.2: A 99 SER OG : rot -90:sc= 0.716 USER MOD Set 2.1: A 53 SER OG : rot -150:sc= 0.942 USER MOD Set 2.2: A 85 LYS NZ :NH3+ -178:sc= 2.35 (180deg=1.22) USER MOD Set 3.1: A 32 GLN : amide:sc= 0.681 K(o=2.3,f=-6!) USER MOD Set 3.2: A 71 LYS NZ :NH3+ 168:sc= 1.58 (180deg=0.296) USER MOD Set 4.1: A 19 GLN : amide:sc= 0.58 X(o=1.1,f=1.1) USER MOD Set 4.2: A 21 TYR OH : rot 180:sc= 0.544 USER MOD Set 5.1: A 12 THR OG1 : rot 165:sc= 0.651 USER MOD Set 5.2: A 59 GLN : amide:sc= 0.734 K(o=1.4,f=0) USER MOD Set 6.1: A 4 LYS NZ :NH3+ -166:sc= 2.22 (180deg=1.32) USER MOD Set 6.2: A 31 THR OG1 : rot -140:sc= 0.851 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 1.21 (180deg=1.19) USER MOD Single : A 9 SER OG : rot 86:sc= 1.21 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 36 HIS : no HE2:sc= 0.568 K(o=0.57,f=-2!) USER MOD Single : A 38 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.329 USER MOD Single : A 42 HIS : no HE2:sc= 0.531 K(o=0.53,f=-6.4!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 1.65 K(o=1.6,f=-0.003) USER MOD Single : A 51 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-9.3!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= -0.0437 USER MOD Single : A 79 THR OG1 : rot 151:sc= 1.15 USER MOD Single : A 80 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.4) USER MOD Single : A 86 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00912) USER MOD Single : A 88 SER OG : rot 180:sc= 0.00223 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -169:sc= 1.17 (180deg=1.08) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 119:sc= 1.36 USER MOD Single : A 106 GLN : amide:sc= 0.933 K(o=0.93,f=-0.013) USER MOD Single : A 109 ASN : amide:sc= 1.04 K(o=1,f=-4!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0408 USER MOD Single : A 112 LYS NZ :NH3+ -168:sc= 1.09 (180deg=0.98) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0.0275 USER MOD Single : A 123 ASN : amide:sc= 0.834 K(o=0.83,f=0) USER MOD Single : A 125 LYS NZ :NH3+ -166:sc= 0.659 (180deg=0.55) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.907 -25.535 0.070 1.00 0.00 N ATOM 2 CA MET A 1 6.631 -26.962 -0.094 1.00 0.00 C ATOM 3 C MET A 1 5.888 -27.187 -1.401 1.00 0.00 C ATOM 4 O MET A 1 4.706 -26.918 -1.490 1.00 0.00 O ATOM 5 CB MET A 1 5.844 -27.531 1.098 1.00 0.00 C ATOM 6 CG MET A 1 6.652 -27.590 2.401 1.00 0.00 C ATOM 7 SD MET A 1 5.772 -28.350 3.797 1.00 0.00 S ATOM 8 CE MET A 1 7.042 -28.225 5.085 1.00 0.00 C ATOM 0 H1 MET A 1 7.488 -25.389 0.920 1.00 0.00 H new ATOM 0 H2 MET A 1 7.419 -25.182 -0.764 1.00 0.00 H new ATOM 0 H3 MET A 1 6.011 -25.017 0.171 1.00 0.00 H new ATOM 0 HA MET A 1 7.580 -27.497 -0.126 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.955 -26.921 1.260 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.500 -28.535 0.849 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.571 -28.148 2.219 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.944 -26.577 2.679 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.661 -28.649 6.014 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.931 -28.773 4.773 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.298 -27.177 5.243 1.00 0.00 H new ATOM 20 N ALA A 2 6.609 -27.686 -2.408 1.00 0.00 N ATOM 21 CA ALA A 2 6.104 -27.988 -3.761 1.00 0.00 C ATOM 22 C ALA A 2 5.253 -26.853 -4.373 1.00 0.00 C ATOM 23 O ALA A 2 4.226 -27.096 -5.000 1.00 0.00 O ATOM 24 CB ALA A 2 5.395 -29.355 -3.761 1.00 0.00 C ATOM 0 H ALA A 2 7.601 -27.901 -2.305 1.00 0.00 H new ATOM 0 HA ALA A 2 6.962 -28.054 -4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 2 5.024 -29.573 -4.763 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.099 -30.130 -3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.559 -29.331 -3.062 1.00 0.00 H new ATOM 30 N ALA A 3 5.657 -25.605 -4.120 1.00 0.00 N ATOM 31 CA ALA A 3 4.975 -24.423 -4.643 1.00 0.00 C ATOM 32 C ALA A 3 5.085 -24.345 -6.170 1.00 0.00 C ATOM 33 O ALA A 3 6.023 -24.859 -6.765 1.00 0.00 O ATOM 34 CB ALA A 3 5.558 -23.170 -3.980 1.00 0.00 C ATOM 0 H ALA A 3 6.470 -25.388 -3.544 1.00 0.00 H new ATOM 0 HA ALA A 3 3.913 -24.492 -4.405 1.00 0.00 H new ATOM 0 HB1 ALA A 3 5.053 -22.285 -4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 3 5.413 -23.228 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.624 -23.104 -4.200 1.00 0.00 H new ATOM 40 N LYS A 4 4.139 -23.635 -6.799 1.00 0.00 N ATOM 41 CA LYS A 4 4.133 -23.400 -8.251 1.00 0.00 C ATOM 42 C LYS A 4 5.260 -22.463 -8.705 1.00 0.00 C ATOM 43 O LYS A 4 5.499 -22.360 -9.900 1.00 0.00 O ATOM 44 CB LYS A 4 2.764 -22.858 -8.690 1.00 0.00 C ATOM 45 CG LYS A 4 1.625 -23.862 -8.456 1.00 0.00 C ATOM 46 CD LYS A 4 0.255 -23.368 -8.956 1.00 0.00 C ATOM 47 CE LYS A 4 -0.174 -22.087 -8.235 1.00 0.00 C ATOM 48 NZ LYS A 4 -1.562 -21.702 -8.543 1.00 0.00 N ATOM 0 H LYS A 4 3.352 -23.205 -6.313 1.00 0.00 H new ATOM 0 HA LYS A 4 4.315 -24.359 -8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 4 2.550 -21.939 -8.145 1.00 0.00 H new ATOM 0 HB3 LYS A 4 2.803 -22.599 -9.748 1.00 0.00 H new ATOM 0 HG2 LYS A 4 1.869 -24.799 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 4 1.557 -24.079 -7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 4 0.302 -23.185 -10.029 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -0.493 -24.144 -8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -0.070 -22.228 -7.159 1.00 0.00 H new ATOM 0 HE3 LYS A 4 0.496 -21.274 -8.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -1.728 -20.724 -8.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -1.722 -21.771 -9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -2.217 -22.339 -8.047 1.00 0.00 H new ATOM 62 N PHE A 5 5.888 -21.749 -7.776 1.00 0.00 N ATOM 63 CA PHE A 5 6.915 -20.746 -8.041 1.00 0.00 C ATOM 64 C PHE A 5 8.019 -20.921 -6.999 1.00 0.00 C ATOM 65 O PHE A 5 7.741 -21.302 -5.860 1.00 0.00 O ATOM 66 CB PHE A 5 6.298 -19.336 -7.949 1.00 0.00 C ATOM 67 CG PHE A 5 5.202 -19.056 -8.952 1.00 0.00 C ATOM 68 CD1 PHE A 5 5.519 -18.534 -10.220 1.00 0.00 C ATOM 69 CD2 PHE A 5 3.859 -19.317 -8.611 1.00 0.00 C ATOM 70 CE1 PHE A 5 4.492 -18.306 -11.156 1.00 0.00 C ATOM 71 CE2 PHE A 5 2.836 -19.098 -9.552 1.00 0.00 C ATOM 72 CZ PHE A 5 3.155 -18.603 -10.831 1.00 0.00 C ATOM 0 H PHE A 5 5.689 -21.857 -6.781 1.00 0.00 H new ATOM 0 HA PHE A 5 7.328 -20.868 -9.042 1.00 0.00 H new ATOM 0 HB2 PHE A 5 5.897 -19.195 -6.945 1.00 0.00 H new ATOM 0 HB3 PHE A 5 7.090 -18.599 -8.082 1.00 0.00 H new ATOM 0 HD1 PHE A 5 6.544 -18.310 -10.474 1.00 0.00 H new ATOM 0 HD2 PHE A 5 3.615 -19.686 -7.626 1.00 0.00 H new ATOM 0 HE1 PHE A 5 4.731 -17.901 -12.128 1.00 0.00 H new ATOM 0 HE2 PHE A 5 1.809 -19.309 -9.294 1.00 0.00 H new ATOM 0 HZ PHE A 5 2.375 -18.451 -11.562 1.00 0.00 H new ATOM 82 N GLU A 6 9.243 -20.579 -7.378 1.00 0.00 N ATOM 83 CA GLU A 6 10.433 -20.650 -6.532 1.00 0.00 C ATOM 84 C GLU A 6 11.333 -19.468 -6.898 1.00 0.00 C ATOM 85 O GLU A 6 11.284 -18.966 -8.018 1.00 0.00 O ATOM 86 CB GLU A 6 11.192 -21.964 -6.764 1.00 0.00 C ATOM 87 CG GLU A 6 10.447 -23.209 -6.256 1.00 0.00 C ATOM 88 CD GLU A 6 11.301 -24.489 -6.391 1.00 0.00 C ATOM 89 OE1 GLU A 6 11.273 -25.113 -7.471 1.00 0.00 O ATOM 90 OE2 GLU A 6 11.949 -24.854 -5.387 1.00 0.00 O ATOM 0 H GLU A 6 9.445 -20.232 -8.316 1.00 0.00 H new ATOM 0 HA GLU A 6 10.142 -20.612 -5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.385 -22.078 -7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 6 12.161 -21.905 -6.269 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.171 -23.065 -5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 6 9.520 -23.331 -6.816 1.00 0.00 H new ATOM 97 N VAL A 7 12.099 -18.959 -5.937 1.00 0.00 N ATOM 98 CA VAL A 7 12.978 -17.798 -6.126 1.00 0.00 C ATOM 99 C VAL A 7 13.911 -18.010 -7.310 1.00 0.00 C ATOM 100 O VAL A 7 14.488 -19.073 -7.495 1.00 0.00 O ATOM 101 CB VAL A 7 13.699 -17.445 -4.802 1.00 0.00 C ATOM 102 CG1 VAL A 7 12.670 -17.248 -3.677 1.00 0.00 C ATOM 103 CG2 VAL A 7 14.713 -18.489 -4.331 1.00 0.00 C ATOM 0 H VAL A 7 12.131 -19.342 -4.992 1.00 0.00 H new ATOM 0 HA VAL A 7 12.380 -16.924 -6.383 1.00 0.00 H new ATOM 0 HB VAL A 7 14.251 -16.530 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 7 13.187 -17.000 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.992 -16.437 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 7 12.100 -18.167 -3.540 1.00 0.00 H new ATOM 0 HG21 VAL A 7 15.169 -18.159 -3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 7 14.207 -19.441 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.487 -18.612 -5.089 1.00 0.00 H new ATOM 113 N GLY A 8 14.036 -16.964 -8.123 1.00 0.00 N ATOM 114 CA GLY A 8 14.872 -16.956 -9.309 1.00 0.00 C ATOM 115 C GLY A 8 14.168 -17.483 -10.565 1.00 0.00 C ATOM 116 O GLY A 8 14.708 -17.296 -11.656 1.00 0.00 O ATOM 0 H GLY A 8 13.547 -16.083 -7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.213 -15.938 -9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.760 -17.560 -9.121 1.00 0.00 H new ATOM 120 N SER A 9 12.981 -18.085 -10.443 1.00 0.00 N ATOM 121 CA SER A 9 12.150 -18.418 -11.601 1.00 0.00 C ATOM 122 C SER A 9 11.677 -17.141 -12.299 1.00 0.00 C ATOM 123 O SER A 9 11.726 -16.052 -11.723 1.00 0.00 O ATOM 124 CB SER A 9 10.953 -19.278 -11.179 1.00 0.00 C ATOM 125 OG SER A 9 11.346 -20.356 -10.360 1.00 0.00 O ATOM 0 H SER A 9 12.573 -18.353 -9.547 1.00 0.00 H new ATOM 0 HA SER A 9 12.751 -18.995 -12.304 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.232 -18.660 -10.645 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.449 -19.661 -12.067 1.00 0.00 H new ATOM 0 HG SER A 9 11.391 -20.059 -9.427 1.00 0.00 H new ATOM 131 N VAL A 10 11.167 -17.267 -13.521 1.00 0.00 N ATOM 132 CA VAL A 10 10.671 -16.146 -14.319 1.00 0.00 C ATOM 133 C VAL A 10 9.425 -16.645 -15.039 1.00 0.00 C ATOM 134 O VAL A 10 9.435 -17.721 -15.628 1.00 0.00 O ATOM 135 CB VAL A 10 11.749 -15.636 -15.307 1.00 0.00 C ATOM 136 CG1 VAL A 10 11.279 -14.361 -16.019 1.00 0.00 C ATOM 137 CG2 VAL A 10 13.090 -15.314 -14.633 1.00 0.00 C ATOM 0 H VAL A 10 11.085 -18.167 -13.994 1.00 0.00 H new ATOM 0 HA VAL A 10 10.428 -15.291 -13.687 1.00 0.00 H new ATOM 0 HB VAL A 10 11.897 -16.454 -16.012 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.053 -14.022 -16.707 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.365 -14.571 -16.575 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.084 -13.583 -15.281 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.799 -14.962 -15.383 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.942 -14.539 -13.881 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.482 -16.212 -14.156 1.00 0.00 H new ATOM 147 N TYR A 11 8.353 -15.868 -14.957 1.00 0.00 N ATOM 148 CA TYR A 11 7.052 -16.167 -15.547 1.00 0.00 C ATOM 149 C TYR A 11 6.442 -14.887 -16.119 1.00 0.00 C ATOM 150 O TYR A 11 7.084 -13.838 -16.142 1.00 0.00 O ATOM 151 CB TYR A 11 6.166 -16.809 -14.474 1.00 0.00 C ATOM 152 CG TYR A 11 6.522 -18.254 -14.149 1.00 0.00 C ATOM 153 CD1 TYR A 11 5.986 -19.298 -14.929 1.00 0.00 C ATOM 154 CD2 TYR A 11 7.380 -18.551 -13.067 1.00 0.00 C ATOM 155 CE1 TYR A 11 6.290 -20.640 -14.624 1.00 0.00 C ATOM 156 CE2 TYR A 11 7.672 -19.891 -12.743 1.00 0.00 C ATOM 157 CZ TYR A 11 7.125 -20.939 -13.525 1.00 0.00 C ATOM 158 OH TYR A 11 7.413 -22.236 -13.240 1.00 0.00 O ATOM 0 H TYR A 11 8.365 -14.978 -14.459 1.00 0.00 H new ATOM 0 HA TYR A 11 7.149 -16.872 -16.373 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.233 -16.216 -13.562 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.128 -16.768 -14.804 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.340 -19.069 -15.764 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.813 -17.750 -12.487 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.885 -21.438 -15.229 1.00 0.00 H new ATOM 0 HE2 TYR A 11 8.310 -20.119 -11.902 1.00 0.00 H new ATOM 0 HH TYR A 11 8.000 -22.276 -12.456 1.00 0.00 H new ATOM 168 N THR A 12 5.208 -14.969 -16.599 1.00 0.00 N ATOM 169 CA THR A 12 4.463 -13.840 -17.153 1.00 0.00 C ATOM 170 C THR A 12 3.150 -13.710 -16.379 1.00 0.00 C ATOM 171 O THR A 12 2.608 -14.698 -15.895 1.00 0.00 O ATOM 172 CB THR A 12 4.280 -14.060 -18.666 1.00 0.00 C ATOM 173 OG1 THR A 12 5.522 -14.418 -19.269 1.00 0.00 O ATOM 174 CG2 THR A 12 3.773 -12.812 -19.385 1.00 0.00 C ATOM 0 H THR A 12 4.682 -15.843 -16.615 1.00 0.00 H new ATOM 0 HA THR A 12 4.995 -12.895 -17.042 1.00 0.00 H new ATOM 0 HB THR A 12 3.542 -14.856 -18.766 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.358 -14.785 -20.163 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.662 -13.024 -20.448 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.808 -12.520 -18.971 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.486 -11.999 -19.250 1.00 0.00 H new ATOM 182 N GLY A 13 2.673 -12.482 -16.225 1.00 0.00 N ATOM 183 CA GLY A 13 1.524 -12.145 -15.399 1.00 0.00 C ATOM 184 C GLY A 13 0.907 -10.829 -15.851 1.00 0.00 C ATOM 185 O GLY A 13 1.365 -10.225 -16.817 1.00 0.00 O ATOM 0 H GLY A 13 3.087 -11.671 -16.685 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.781 -12.940 -15.458 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.829 -12.070 -14.355 1.00 0.00 H new ATOM 189 N LYS A 14 -0.143 -10.381 -15.160 1.00 0.00 N ATOM 190 CA LYS A 14 -0.958 -9.231 -15.556 1.00 0.00 C ATOM 191 C LYS A 14 -1.035 -8.301 -14.362 1.00 0.00 C ATOM 192 O LYS A 14 -1.461 -8.730 -13.292 1.00 0.00 O ATOM 193 CB LYS A 14 -2.318 -9.752 -16.033 1.00 0.00 C ATOM 194 CG LYS A 14 -3.094 -8.807 -16.960 1.00 0.00 C ATOM 195 CD LYS A 14 -3.656 -7.526 -16.321 1.00 0.00 C ATOM 196 CE LYS A 14 -4.547 -7.750 -15.087 1.00 0.00 C ATOM 197 NZ LYS A 14 -5.827 -8.418 -15.411 1.00 0.00 N ATOM 0 H LYS A 14 -0.457 -10.816 -14.292 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.535 -8.663 -16.385 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.164 -10.698 -16.552 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.934 -9.964 -15.159 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.437 -8.519 -17.781 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.924 -9.363 -17.396 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.822 -6.884 -16.036 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.232 -6.986 -17.073 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -4.004 -8.352 -14.358 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -4.754 -6.789 -14.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.384 -8.542 -14.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.362 -7.834 -16.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -5.636 -9.348 -15.835 1.00 0.00 H new ATOM 211 N VAL A 15 -0.606 -7.058 -14.524 1.00 0.00 N ATOM 212 CA VAL A 15 -0.580 -6.064 -13.455 1.00 0.00 C ATOM 213 C VAL A 15 -2.010 -5.786 -13.016 1.00 0.00 C ATOM 214 O VAL A 15 -2.844 -5.386 -13.830 1.00 0.00 O ATOM 215 CB VAL A 15 0.142 -4.777 -13.906 1.00 0.00 C ATOM 216 CG1 VAL A 15 0.545 -3.965 -12.669 1.00 0.00 C ATOM 217 CG2 VAL A 15 1.389 -5.024 -14.758 1.00 0.00 C ATOM 0 H VAL A 15 -0.260 -6.704 -15.416 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.015 -6.451 -12.607 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.565 -4.236 -14.535 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.056 -3.054 -12.982 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.347 -3.703 -12.099 1.00 0.00 H new ATOM 0 HG13 VAL A 15 1.213 -4.559 -12.045 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.837 -4.069 -15.033 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.109 -5.611 -14.188 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.111 -5.568 -15.661 1.00 0.00 H new ATOM 227 N THR A 16 -2.293 -5.994 -11.740 1.00 0.00 N ATOM 228 CA THR A 16 -3.629 -5.922 -11.153 1.00 0.00 C ATOM 229 C THR A 16 -3.839 -4.653 -10.327 1.00 0.00 C ATOM 230 O THR A 16 -4.985 -4.302 -10.079 1.00 0.00 O ATOM 231 CB THR A 16 -3.887 -7.203 -10.333 1.00 0.00 C ATOM 232 OG1 THR A 16 -2.693 -7.700 -9.747 1.00 0.00 O ATOM 233 CG2 THR A 16 -4.456 -8.304 -11.235 1.00 0.00 C ATOM 0 H THR A 16 -1.574 -6.227 -11.055 1.00 0.00 H new ATOM 0 HA THR A 16 -4.362 -5.863 -11.958 1.00 0.00 H new ATOM 0 HB THR A 16 -4.595 -6.939 -9.547 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.893 -8.511 -9.234 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.634 -9.203 -10.644 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.395 -7.966 -11.673 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.744 -8.527 -12.030 1.00 0.00 H new ATOM 241 N GLY A 17 -2.787 -3.934 -9.947 1.00 0.00 N ATOM 242 CA GLY A 17 -2.921 -2.644 -9.286 1.00 0.00 C ATOM 243 C GLY A 17 -1.565 -1.999 -9.068 1.00 0.00 C ATOM 244 O GLY A 17 -0.541 -2.672 -9.173 1.00 0.00 O ATOM 0 H GLY A 17 -1.821 -4.230 -10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.547 -1.986 -9.889 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.424 -2.773 -8.328 1.00 0.00 H new ATOM 248 N LEU A 18 -1.568 -0.703 -8.762 1.00 0.00 N ATOM 249 CA LEU A 18 -0.378 0.061 -8.389 1.00 0.00 C ATOM 250 C LEU A 18 -0.579 0.588 -6.968 1.00 0.00 C ATOM 251 O LEU A 18 -1.679 0.978 -6.598 1.00 0.00 O ATOM 252 CB LEU A 18 -0.161 1.245 -9.337 1.00 0.00 C ATOM 253 CG LEU A 18 0.104 0.928 -10.824 1.00 0.00 C ATOM 254 CD1 LEU A 18 0.527 2.203 -11.559 1.00 0.00 C ATOM 255 CD2 LEU A 18 1.168 -0.138 -11.048 1.00 0.00 C ATOM 0 H LEU A 18 -2.419 -0.141 -8.767 1.00 0.00 H new ATOM 0 HA LEU A 18 0.497 -0.587 -8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.041 1.886 -9.281 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.681 1.826 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.833 0.534 -11.217 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.713 1.973 -12.608 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.267 2.946 -11.485 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.437 2.598 -11.107 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.297 -0.305 -12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.112 0.194 -10.616 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.858 -1.068 -10.571 1.00 0.00 H new ATOM 267 N GLN A 19 0.494 0.616 -6.194 1.00 0.00 N ATOM 268 CA GLN A 19 0.515 0.882 -4.760 1.00 0.00 C ATOM 269 C GLN A 19 1.660 1.860 -4.477 1.00 0.00 C ATOM 270 O GLN A 19 2.648 1.887 -5.207 1.00 0.00 O ATOM 271 CB GLN A 19 0.773 -0.411 -3.976 1.00 0.00 C ATOM 272 CG GLN A 19 -0.189 -1.587 -4.248 1.00 0.00 C ATOM 273 CD GLN A 19 -1.609 -1.342 -3.730 1.00 0.00 C ATOM 274 OE1 GLN A 19 -2.538 -1.119 -4.489 1.00 0.00 O ATOM 275 NE2 GLN A 19 -1.803 -1.392 -2.419 1.00 0.00 N ATOM 0 H GLN A 19 1.427 0.444 -6.568 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.446 1.295 -4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.788 -0.744 -4.192 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.734 -0.178 -2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.229 -1.774 -5.321 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.210 -2.488 -3.782 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -1.019 -1.579 -1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -2.736 -1.243 -2.036 1.00 0.00 H new ATOM 284 N ALA A 20 1.608 2.579 -3.355 1.00 0.00 N ATOM 285 CA ALA A 20 2.641 3.550 -2.956 1.00 0.00 C ATOM 286 C ALA A 20 4.038 2.936 -2.721 1.00 0.00 C ATOM 287 O ALA A 20 4.983 3.639 -2.394 1.00 0.00 O ATOM 288 CB ALA A 20 2.160 4.292 -1.704 1.00 0.00 C ATOM 0 H ALA A 20 0.841 2.506 -2.687 1.00 0.00 H new ATOM 0 HA ALA A 20 2.773 4.236 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 20 2.916 5.015 -1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.228 4.813 -1.925 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.994 3.577 -0.899 1.00 0.00 H new ATOM 294 N TYR A 21 4.165 1.616 -2.866 1.00 0.00 N ATOM 295 CA TYR A 21 5.351 0.814 -2.577 1.00 0.00 C ATOM 296 C TYR A 21 5.593 -0.268 -3.631 1.00 0.00 C ATOM 297 O TYR A 21 6.455 -1.122 -3.410 1.00 0.00 O ATOM 298 CB TYR A 21 5.195 0.211 -1.173 1.00 0.00 C ATOM 299 CG TYR A 21 3.849 -0.455 -0.902 1.00 0.00 C ATOM 300 CD1 TYR A 21 3.512 -1.677 -1.524 1.00 0.00 C ATOM 301 CD2 TYR A 21 2.912 0.181 -0.060 1.00 0.00 C ATOM 302 CE1 TYR A 21 2.245 -2.254 -1.313 1.00 0.00 C ATOM 303 CE2 TYR A 21 1.649 -0.398 0.171 1.00 0.00 C ATOM 304 CZ TYR A 21 1.313 -1.621 -0.456 1.00 0.00 C ATOM 305 OH TYR A 21 0.081 -2.172 -0.271 1.00 0.00 O ATOM 0 H TYR A 21 3.393 1.045 -3.210 1.00 0.00 H new ATOM 0 HA TYR A 21 6.231 1.456 -2.609 1.00 0.00 H new ATOM 0 HB2 TYR A 21 5.985 -0.525 -1.020 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.348 1.000 -0.436 1.00 0.00 H new ATOM 0 HD1 TYR A 21 4.228 -2.171 -2.164 1.00 0.00 H new ATOM 0 HD2 TYR A 21 3.165 1.119 0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 21 1.984 -3.179 -1.805 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.940 0.089 0.824 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.437 -1.615 0.347 1.00 0.00 H new ATOM 315 N GLY A 22 4.872 -0.282 -4.759 1.00 0.00 N ATOM 316 CA GLY A 22 5.022 -1.352 -5.738 1.00 0.00 C ATOM 317 C GLY A 22 3.799 -1.537 -6.631 1.00 0.00 C ATOM 318 O GLY A 22 2.923 -0.681 -6.662 1.00 0.00 O ATOM 0 H GLY A 22 4.187 0.431 -5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.890 -1.142 -6.363 1.00 0.00 H new ATOM 0 HA3 GLY A 22 5.224 -2.286 -5.215 1.00 0.00 H new ATOM 322 N ALA A 23 3.751 -2.640 -7.367 1.00 0.00 N ATOM 323 CA ALA A 23 2.645 -3.002 -8.249 1.00 0.00 C ATOM 324 C ALA A 23 2.293 -4.466 -8.053 1.00 0.00 C ATOM 325 O ALA A 23 3.180 -5.316 -7.971 1.00 0.00 O ATOM 326 CB ALA A 23 3.047 -2.742 -9.699 1.00 0.00 C ATOM 0 H ALA A 23 4.503 -3.329 -7.368 1.00 0.00 H new ATOM 0 HA ALA A 23 1.771 -2.397 -8.009 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.223 -3.012 -10.359 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.284 -1.686 -9.827 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.922 -3.343 -9.947 1.00 0.00 H new ATOM 332 N PHE A 24 1.005 -4.763 -7.939 1.00 0.00 N ATOM 333 CA PHE A 24 0.522 -6.127 -7.873 1.00 0.00 C ATOM 334 C PHE A 24 0.494 -6.701 -9.282 1.00 0.00 C ATOM 335 O PHE A 24 0.107 -6.012 -10.222 1.00 0.00 O ATOM 336 CB PHE A 24 -0.878 -6.166 -7.250 1.00 0.00 C ATOM 337 CG PHE A 24 -0.927 -5.916 -5.760 1.00 0.00 C ATOM 338 CD1 PHE A 24 -0.176 -6.724 -4.886 1.00 0.00 C ATOM 339 CD2 PHE A 24 -1.777 -4.920 -5.241 1.00 0.00 C ATOM 340 CE1 PHE A 24 -0.267 -6.533 -3.495 1.00 0.00 C ATOM 341 CE2 PHE A 24 -1.876 -4.737 -3.848 1.00 0.00 C ATOM 342 CZ PHE A 24 -1.113 -5.536 -2.973 1.00 0.00 C ATOM 0 H PHE A 24 0.268 -4.060 -7.890 1.00 0.00 H new ATOM 0 HA PHE A 24 1.185 -6.724 -7.247 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.500 -5.422 -7.748 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.322 -7.141 -7.453 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.471 -7.492 -5.284 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.352 -4.297 -5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.313 -7.152 -2.827 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.538 -3.983 -3.449 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.177 -5.384 -1.906 1.00 0.00 H new ATOM 352 N VAL A 25 0.838 -7.976 -9.423 1.00 0.00 N ATOM 353 CA VAL A 25 0.807 -8.704 -10.684 1.00 0.00 C ATOM 354 C VAL A 25 0.234 -10.081 -10.393 1.00 0.00 C ATOM 355 O VAL A 25 0.792 -10.849 -9.603 1.00 0.00 O ATOM 356 CB VAL A 25 2.215 -8.774 -11.308 1.00 0.00 C ATOM 357 CG1 VAL A 25 2.124 -9.364 -12.717 1.00 0.00 C ATOM 358 CG2 VAL A 25 2.913 -7.412 -11.402 1.00 0.00 C ATOM 0 H VAL A 25 1.155 -8.547 -8.640 1.00 0.00 H new ATOM 0 HA VAL A 25 0.180 -8.196 -11.417 1.00 0.00 H new ATOM 0 HB VAL A 25 2.809 -9.403 -10.645 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.120 -9.413 -13.156 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.701 -10.367 -12.665 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.485 -8.733 -13.335 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.898 -7.538 -11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.317 -6.739 -12.019 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.021 -6.989 -10.403 1.00 0.00 H new ATOM 368 N ALA A 26 -0.937 -10.369 -10.958 1.00 0.00 N ATOM 369 CA ALA A 26 -1.508 -11.706 -10.957 1.00 0.00 C ATOM 370 C ALA A 26 -0.642 -12.618 -11.817 1.00 0.00 C ATOM 371 O ALA A 26 -0.166 -12.207 -12.873 1.00 0.00 O ATOM 372 CB ALA A 26 -2.956 -11.643 -11.444 1.00 0.00 C ATOM 0 H ALA A 26 -1.516 -9.675 -11.431 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.524 -12.119 -9.949 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.384 -12.645 -11.443 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.535 -11.001 -10.781 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.982 -11.238 -12.456 1.00 0.00 H new ATOM 378 N LEU A 27 -0.466 -13.851 -11.358 1.00 0.00 N ATOM 379 CA LEU A 27 0.488 -14.819 -11.905 1.00 0.00 C ATOM 380 C LEU A 27 -0.244 -16.058 -12.424 1.00 0.00 C ATOM 381 O LEU A 27 0.210 -16.692 -13.365 1.00 0.00 O ATOM 382 CB LEU A 27 1.459 -15.262 -10.804 1.00 0.00 C ATOM 383 CG LEU A 27 2.464 -14.193 -10.331 1.00 0.00 C ATOM 384 CD1 LEU A 27 3.097 -14.649 -9.011 1.00 0.00 C ATOM 385 CD2 LEU A 27 3.558 -13.935 -11.364 1.00 0.00 C ATOM 0 H LEU A 27 -0.998 -14.220 -10.570 1.00 0.00 H new ATOM 0 HA LEU A 27 1.028 -14.342 -12.723 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.878 -15.594 -9.944 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.018 -16.126 -11.164 1.00 0.00 H new ATOM 0 HG LEU A 27 1.921 -13.258 -10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.809 -13.898 -8.670 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.318 -14.778 -8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.614 -15.596 -9.164 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.242 -13.175 -10.987 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.107 -14.858 -11.550 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.106 -13.588 -12.293 1.00 0.00 H new ATOM 397 N ASP A 28 -1.348 -16.415 -11.781 1.00 0.00 N ATOM 398 CA ASP A 28 -2.216 -17.545 -12.124 1.00 0.00 C ATOM 399 C ASP A 28 -3.614 -17.233 -11.588 1.00 0.00 C ATOM 400 O ASP A 28 -3.780 -16.271 -10.831 1.00 0.00 O ATOM 401 CB ASP A 28 -1.652 -18.830 -11.501 1.00 0.00 C ATOM 402 CG ASP A 28 -2.407 -20.113 -11.904 1.00 0.00 C ATOM 403 OD1 ASP A 28 -2.972 -20.136 -13.012 1.00 0.00 O ATOM 404 OD2 ASP A 28 -2.375 -21.054 -11.068 1.00 0.00 O ATOM 0 H ASP A 28 -1.683 -15.902 -10.965 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.266 -17.695 -13.202 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.606 -18.932 -11.790 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.675 -18.734 -10.415 1.00 0.00 H new ATOM 409 N GLU A 29 -4.621 -18.018 -11.949 1.00 0.00 N ATOM 410 CA GLU A 29 -6.026 -17.769 -11.589 1.00 0.00 C ATOM 411 C GLU A 29 -6.310 -17.762 -10.084 1.00 0.00 C ATOM 412 O GLU A 29 -7.343 -17.240 -9.672 1.00 0.00 O ATOM 413 CB GLU A 29 -6.939 -18.733 -12.366 1.00 0.00 C ATOM 414 CG GLU A 29 -6.750 -20.221 -12.023 1.00 0.00 C ATOM 415 CD GLU A 29 -7.713 -21.131 -12.814 1.00 0.00 C ATOM 416 OE1 GLU A 29 -8.842 -21.357 -12.332 1.00 0.00 O ATOM 417 OE2 GLU A 29 -7.334 -21.585 -13.916 1.00 0.00 O ATOM 0 H GLU A 29 -4.491 -18.861 -12.509 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.253 -16.746 -11.890 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.977 -18.460 -12.176 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.764 -18.596 -13.433 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.721 -20.513 -12.235 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.909 -20.368 -10.955 1.00 0.00 H new ATOM 424 N GLU A 30 -5.370 -18.234 -9.260 1.00 0.00 N ATOM 425 CA GLU A 30 -5.454 -18.221 -7.796 1.00 0.00 C ATOM 426 C GLU A 30 -4.128 -17.770 -7.156 1.00 0.00 C ATOM 427 O GLU A 30 -3.872 -18.049 -5.986 1.00 0.00 O ATOM 428 CB GLU A 30 -5.884 -19.610 -7.287 1.00 0.00 C ATOM 429 CG GLU A 30 -7.317 -20.007 -7.685 1.00 0.00 C ATOM 430 CD GLU A 30 -7.765 -21.340 -7.047 1.00 0.00 C ATOM 431 OE1 GLU A 30 -7.427 -22.413 -7.594 1.00 0.00 O ATOM 432 OE2 GLU A 30 -8.428 -21.291 -5.984 1.00 0.00 O ATOM 0 H GLU A 30 -4.503 -18.648 -9.603 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.208 -17.492 -7.498 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.191 -20.357 -7.673 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.801 -19.629 -6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.005 -19.216 -7.386 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.379 -20.089 -8.770 1.00 0.00 H new ATOM 439 N THR A 31 -3.245 -17.080 -7.894 1.00 0.00 N ATOM 440 CA THR A 31 -1.928 -16.674 -7.379 1.00 0.00 C ATOM 441 C THR A 31 -1.545 -15.299 -7.919 1.00 0.00 C ATOM 442 O THR A 31 -1.746 -14.992 -9.088 1.00 0.00 O ATOM 443 CB THR A 31 -0.885 -17.748 -7.738 1.00 0.00 C ATOM 444 OG1 THR A 31 -1.379 -19.061 -7.500 1.00 0.00 O ATOM 445 CG2 THR A 31 0.405 -17.608 -6.925 1.00 0.00 C ATOM 0 H THR A 31 -3.421 -16.790 -8.856 1.00 0.00 H new ATOM 0 HA THR A 31 -1.967 -16.590 -6.293 1.00 0.00 H new ATOM 0 HB THR A 31 -0.678 -17.596 -8.797 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.666 -19.614 -7.117 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.106 -18.390 -7.217 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.851 -16.631 -7.115 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.178 -17.703 -5.863 1.00 0.00 H new ATOM 453 N GLN A 32 -0.972 -14.462 -7.058 1.00 0.00 N ATOM 454 CA GLN A 32 -0.657 -13.057 -7.324 1.00 0.00 C ATOM 455 C GLN A 32 0.515 -12.681 -6.423 1.00 0.00 C ATOM 456 O GLN A 32 0.591 -13.156 -5.281 1.00 0.00 O ATOM 457 CB GLN A 32 -1.924 -12.239 -7.024 1.00 0.00 C ATOM 458 CG GLN A 32 -1.833 -10.716 -7.257 1.00 0.00 C ATOM 459 CD GLN A 32 -1.605 -9.898 -5.982 1.00 0.00 C ATOM 460 OE1 GLN A 32 -0.764 -10.220 -5.146 1.00 0.00 O ATOM 461 NE2 GLN A 32 -2.398 -8.867 -5.756 1.00 0.00 N ATOM 0 H GLN A 32 -0.703 -14.753 -6.118 1.00 0.00 H new ATOM 0 HA GLN A 32 -0.368 -12.864 -8.357 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.735 -12.630 -7.638 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -2.201 -12.409 -5.984 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.020 -10.514 -7.955 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.753 -10.377 -7.733 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -3.096 -8.599 -6.449 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.312 -8.338 -4.888 1.00 0.00 H new ATOM 470 N GLY A 33 1.407 -11.831 -6.918 1.00 0.00 N ATOM 471 CA GLY A 33 2.551 -11.325 -6.173 1.00 0.00 C ATOM 472 C GLY A 33 2.705 -9.819 -6.357 1.00 0.00 C ATOM 473 O GLY A 33 1.899 -9.181 -7.031 1.00 0.00 O ATOM 0 H GLY A 33 1.353 -11.467 -7.869 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.429 -11.554 -5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.458 -11.830 -6.506 1.00 0.00 H new ATOM 477 N LEU A 34 3.740 -9.256 -5.743 1.00 0.00 N ATOM 478 CA LEU A 34 3.940 -7.815 -5.605 1.00 0.00 C ATOM 479 C LEU A 34 5.378 -7.495 -5.976 1.00 0.00 C ATOM 480 O LEU A 34 6.302 -7.963 -5.311 1.00 0.00 O ATOM 481 CB LEU A 34 3.622 -7.424 -4.156 1.00 0.00 C ATOM 482 CG LEU A 34 3.992 -5.985 -3.734 1.00 0.00 C ATOM 483 CD1 LEU A 34 3.314 -4.913 -4.591 1.00 0.00 C ATOM 484 CD2 LEU A 34 3.574 -5.760 -2.277 1.00 0.00 C ATOM 0 H LEU A 34 4.486 -9.804 -5.314 1.00 0.00 H new ATOM 0 HA LEU A 34 3.284 -7.248 -6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.554 -7.564 -3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.140 -8.118 -3.494 1.00 0.00 H new ATOM 0 HG LEU A 34 5.070 -5.890 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.615 -3.925 -4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.612 -5.038 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.232 -5.012 -4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.834 -4.745 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.498 -5.902 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.093 -6.472 -1.636 1.00 0.00 H new ATOM 496 N VAL A 35 5.606 -6.756 -7.060 1.00 0.00 N ATOM 497 CA VAL A 35 6.915 -6.160 -7.314 1.00 0.00 C ATOM 498 C VAL A 35 6.997 -4.909 -6.470 1.00 0.00 C ATOM 499 O VAL A 35 6.187 -4.003 -6.638 1.00 0.00 O ATOM 500 CB VAL A 35 7.175 -5.960 -8.828 1.00 0.00 C ATOM 501 CG1 VAL A 35 6.045 -5.269 -9.608 1.00 0.00 C ATOM 502 CG2 VAL A 35 8.470 -5.180 -9.051 1.00 0.00 C ATOM 0 H VAL A 35 4.905 -6.557 -7.773 1.00 0.00 H new ATOM 0 HA VAL A 35 7.729 -6.822 -7.018 1.00 0.00 H new ATOM 0 HB VAL A 35 7.243 -6.974 -9.223 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.329 -5.179 -10.656 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.133 -5.861 -9.529 1.00 0.00 H new ATOM 0 HG13 VAL A 35 5.870 -4.276 -9.193 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.636 -5.049 -10.120 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.393 -4.203 -8.573 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.305 -5.731 -8.619 1.00 0.00 H new ATOM 512 N HIS A 36 7.947 -4.853 -5.536 1.00 0.00 N ATOM 513 CA HIS A 36 8.200 -3.637 -4.781 1.00 0.00 C ATOM 514 C HIS A 36 8.884 -2.611 -5.670 1.00 0.00 C ATOM 515 O HIS A 36 9.648 -2.952 -6.565 1.00 0.00 O ATOM 516 CB HIS A 36 8.998 -3.944 -3.501 1.00 0.00 C ATOM 517 CG HIS A 36 8.105 -4.314 -2.353 1.00 0.00 C ATOM 518 ND1 HIS A 36 7.145 -3.491 -1.811 1.00 0.00 N ATOM 519 CD2 HIS A 36 8.073 -5.495 -1.644 1.00 0.00 C ATOM 520 CE1 HIS A 36 6.553 -4.143 -0.813 1.00 0.00 C ATOM 521 NE2 HIS A 36 7.084 -5.371 -0.666 1.00 0.00 N ATOM 0 H HIS A 36 8.550 -5.637 -5.288 1.00 0.00 H new ATOM 0 HA HIS A 36 7.253 -3.206 -4.456 1.00 0.00 H new ATOM 0 HB2 HIS A 36 9.694 -4.760 -3.695 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.595 -3.073 -3.229 1.00 0.00 H new ATOM 0 HD1 HIS A 36 6.925 -2.544 -2.121 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.699 -6.359 -1.814 1.00 0.00 H new ATOM 0 HE1 HIS A 36 5.756 -3.742 -0.205 1.00 0.00 H new ATOM 529 N ILE A 37 8.600 -1.338 -5.406 1.00 0.00 N ATOM 530 CA ILE A 37 9.017 -0.185 -6.228 1.00 0.00 C ATOM 531 C ILE A 37 10.509 -0.161 -6.517 1.00 0.00 C ATOM 532 O ILE A 37 10.890 0.180 -7.633 1.00 0.00 O ATOM 533 CB ILE A 37 8.439 1.109 -5.598 1.00 0.00 C ATOM 534 CG1 ILE A 37 8.492 2.265 -6.594 1.00 0.00 C ATOM 535 CG2 ILE A 37 9.141 1.459 -4.271 1.00 0.00 C ATOM 536 CD1 ILE A 37 7.646 3.466 -6.147 1.00 0.00 C ATOM 0 H ILE A 37 8.056 -1.062 -4.589 1.00 0.00 H new ATOM 0 HA ILE A 37 8.594 -0.274 -7.229 1.00 0.00 H new ATOM 0 HB ILE A 37 7.391 0.927 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.527 2.582 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.141 1.919 -7.566 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.709 2.371 -3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 37 9.006 0.642 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.205 1.611 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.719 4.259 -6.891 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.605 3.160 -6.044 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.013 3.833 -5.188 1.00 0.00 H new ATOM 548 N SER A 38 11.326 -0.612 -5.578 1.00 0.00 N ATOM 549 CA SER A 38 12.788 -0.678 -5.705 1.00 0.00 C ATOM 550 C SER A 38 13.260 -1.611 -6.831 1.00 0.00 C ATOM 551 O SER A 38 14.406 -1.528 -7.251 1.00 0.00 O ATOM 552 CB SER A 38 13.366 -1.130 -4.360 1.00 0.00 C ATOM 553 OG SER A 38 12.712 -0.471 -3.272 1.00 0.00 O ATOM 0 H SER A 38 10.989 -0.954 -4.678 1.00 0.00 H new ATOM 0 HA SER A 38 13.148 0.315 -5.973 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.253 -2.209 -4.256 1.00 0.00 H new ATOM 0 HB3 SER A 38 14.434 -0.917 -4.329 1.00 0.00 H new ATOM 0 HG SER A 38 13.097 -0.778 -2.425 1.00 0.00 H new ATOM 559 N GLU A 39 12.380 -2.472 -7.339 1.00 0.00 N ATOM 560 CA GLU A 39 12.679 -3.491 -8.339 1.00 0.00 C ATOM 561 C GLU A 39 11.832 -3.290 -9.600 1.00 0.00 C ATOM 562 O GLU A 39 11.766 -4.171 -10.465 1.00 0.00 O ATOM 563 CB GLU A 39 12.468 -4.884 -7.734 1.00 0.00 C ATOM 564 CG GLU A 39 13.388 -5.205 -6.541 1.00 0.00 C ATOM 565 CD GLU A 39 14.892 -5.243 -6.893 1.00 0.00 C ATOM 566 OE1 GLU A 39 15.250 -5.856 -7.936 1.00 0.00 O ATOM 567 OE2 GLU A 39 15.700 -4.670 -6.136 1.00 0.00 O ATOM 0 H GLU A 39 11.401 -2.478 -7.053 1.00 0.00 H new ATOM 0 HA GLU A 39 13.723 -3.399 -8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.431 -4.974 -7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.626 -5.632 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 39 13.227 -4.460 -5.762 1.00 0.00 H new ATOM 0 HG3 GLU A 39 13.100 -6.170 -6.124 1.00 0.00 H new ATOM 574 N VAL A 40 11.154 -2.149 -9.741 1.00 0.00 N ATOM 575 CA VAL A 40 10.345 -1.820 -10.920 1.00 0.00 C ATOM 576 C VAL A 40 11.217 -1.349 -12.087 1.00 0.00 C ATOM 577 O VAL A 40 10.856 -1.581 -13.239 1.00 0.00 O ATOM 578 CB VAL A 40 9.270 -0.800 -10.494 1.00 0.00 C ATOM 579 CG1 VAL A 40 8.477 -0.198 -11.664 1.00 0.00 C ATOM 580 CG2 VAL A 40 8.253 -1.482 -9.571 1.00 0.00 C ATOM 0 H VAL A 40 11.150 -1.417 -9.031 1.00 0.00 H new ATOM 0 HA VAL A 40 9.840 -2.708 -11.299 1.00 0.00 H new ATOM 0 HB VAL A 40 9.814 0.006 -10.002 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.742 0.509 -11.280 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.160 0.319 -12.338 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.966 -0.994 -12.205 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.493 -0.760 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.779 -2.309 -10.100 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.763 -1.862 -8.686 1.00 0.00 H new ATOM 590 N THR A 41 12.365 -0.739 -11.813 1.00 0.00 N ATOM 591 CA THR A 41 13.332 -0.273 -12.818 1.00 0.00 C ATOM 592 C THR A 41 14.668 0.013 -12.136 1.00 0.00 C ATOM 593 O THR A 41 14.736 0.130 -10.919 1.00 0.00 O ATOM 594 CB THR A 41 12.750 0.945 -13.582 1.00 0.00 C ATOM 595 OG1 THR A 41 13.705 1.485 -14.468 1.00 0.00 O ATOM 596 CG2 THR A 41 12.250 2.071 -12.668 1.00 0.00 C ATOM 0 H THR A 41 12.664 -0.546 -10.857 1.00 0.00 H new ATOM 0 HA THR A 41 13.517 -1.043 -13.567 1.00 0.00 H new ATOM 0 HB THR A 41 11.891 0.553 -14.126 1.00 0.00 H new ATOM 0 HG1 THR A 41 13.317 2.251 -14.941 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.858 2.886 -13.276 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.461 1.690 -12.020 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.075 2.438 -12.058 1.00 0.00 H new ATOM 604 N HIS A 42 15.744 0.073 -12.929 1.00 0.00 N ATOM 605 CA HIS A 42 17.037 0.598 -12.492 1.00 0.00 C ATOM 606 C HIS A 42 17.017 2.133 -12.403 1.00 0.00 C ATOM 607 O HIS A 42 17.862 2.698 -11.716 1.00 0.00 O ATOM 608 CB HIS A 42 18.132 0.132 -13.471 1.00 0.00 C ATOM 609 CG HIS A 42 18.482 -1.327 -13.363 1.00 0.00 C ATOM 610 ND1 HIS A 42 18.045 -2.313 -14.218 1.00 0.00 N ATOM 611 CD2 HIS A 42 19.328 -1.926 -12.456 1.00 0.00 C ATOM 612 CE1 HIS A 42 18.604 -3.467 -13.848 1.00 0.00 C ATOM 613 NE2 HIS A 42 19.383 -3.293 -12.759 1.00 0.00 N ATOM 0 H HIS A 42 15.739 -0.244 -13.898 1.00 0.00 H new ATOM 0 HA HIS A 42 17.250 0.214 -11.494 1.00 0.00 H new ATOM 0 HB2 HIS A 42 17.804 0.340 -14.490 1.00 0.00 H new ATOM 0 HB3 HIS A 42 19.032 0.723 -13.299 1.00 0.00 H new ATOM 0 HD1 HIS A 42 17.404 -2.184 -15.001 1.00 0.00 H new ATOM 0 HD2 HIS A 42 19.855 -1.430 -11.654 1.00 0.00 H new ATOM 0 HE1 HIS A 42 18.454 -4.411 -14.351 1.00 0.00 H new ATOM 621 N GLY A 43 16.106 2.796 -13.119 1.00 0.00 N ATOM 622 CA GLY A 43 15.945 4.243 -13.075 1.00 0.00 C ATOM 623 C GLY A 43 15.273 4.704 -11.781 1.00 0.00 C ATOM 624 O GLY A 43 14.862 3.897 -10.950 1.00 0.00 O ATOM 0 H GLY A 43 15.454 2.333 -13.752 1.00 0.00 H new ATOM 0 HA2 GLY A 43 16.921 4.720 -13.167 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.350 4.568 -13.929 1.00 0.00 H new ATOM 628 N PHE A 44 15.194 6.024 -11.579 1.00 0.00 N ATOM 629 CA PHE A 44 14.367 6.590 -10.517 1.00 0.00 C ATOM 630 C PHE A 44 12.887 6.295 -10.784 1.00 0.00 C ATOM 631 O PHE A 44 12.445 6.254 -11.924 1.00 0.00 O ATOM 632 CB PHE A 44 14.642 8.102 -10.364 1.00 0.00 C ATOM 633 CG PHE A 44 14.315 8.966 -11.564 1.00 0.00 C ATOM 634 CD1 PHE A 44 13.024 9.511 -11.708 1.00 0.00 C ATOM 635 CD2 PHE A 44 15.310 9.252 -12.521 1.00 0.00 C ATOM 636 CE1 PHE A 44 12.720 10.320 -12.818 1.00 0.00 C ATOM 637 CE2 PHE A 44 15.007 10.063 -13.631 1.00 0.00 C ATOM 638 CZ PHE A 44 13.709 10.593 -13.784 1.00 0.00 C ATOM 0 H PHE A 44 15.693 6.716 -12.138 1.00 0.00 H new ATOM 0 HA PHE A 44 14.628 6.119 -9.569 1.00 0.00 H new ATOM 0 HB2 PHE A 44 14.071 8.470 -9.511 1.00 0.00 H new ATOM 0 HB3 PHE A 44 15.697 8.236 -10.123 1.00 0.00 H new ATOM 0 HD1 PHE A 44 12.267 9.308 -10.965 1.00 0.00 H new ATOM 0 HD2 PHE A 44 16.305 8.849 -12.402 1.00 0.00 H new ATOM 0 HE1 PHE A 44 11.728 10.732 -12.930 1.00 0.00 H new ATOM 0 HE2 PHE A 44 15.769 10.279 -14.366 1.00 0.00 H new ATOM 0 HZ PHE A 44 13.473 11.207 -14.640 1.00 0.00 H new ATOM 648 N VAL A 45 12.111 6.135 -9.716 1.00 0.00 N ATOM 649 CA VAL A 45 10.660 5.871 -9.737 1.00 0.00 C ATOM 650 C VAL A 45 10.107 6.426 -8.435 1.00 0.00 C ATOM 651 O VAL A 45 9.811 5.700 -7.498 1.00 0.00 O ATOM 652 CB VAL A 45 10.401 4.378 -10.103 1.00 0.00 C ATOM 653 CG1 VAL A 45 11.196 3.375 -9.239 1.00 0.00 C ATOM 654 CG2 VAL A 45 8.924 4.013 -10.121 1.00 0.00 C ATOM 0 H VAL A 45 12.484 6.186 -8.768 1.00 0.00 H new ATOM 0 HA VAL A 45 10.101 6.381 -10.521 1.00 0.00 H new ATOM 0 HB VAL A 45 10.778 4.289 -11.122 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.962 2.358 -9.554 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.264 3.556 -9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.924 3.502 -8.191 1.00 0.00 H new ATOM 0 HG21 VAL A 45 8.812 2.961 -10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.494 4.190 -9.135 1.00 0.00 H new ATOM 0 HG23 VAL A 45 8.406 4.627 -10.858 1.00 0.00 H new ATOM 664 N LYS A 46 10.106 7.766 -8.336 1.00 0.00 N ATOM 665 CA LYS A 46 9.717 8.483 -7.109 1.00 0.00 C ATOM 666 C LYS A 46 8.293 8.189 -6.644 1.00 0.00 C ATOM 667 O LYS A 46 7.994 8.363 -5.476 1.00 0.00 O ATOM 668 CB LYS A 46 9.983 9.989 -7.254 1.00 0.00 C ATOM 669 CG LYS A 46 9.174 10.667 -8.373 1.00 0.00 C ATOM 670 CD LYS A 46 9.414 12.186 -8.403 1.00 0.00 C ATOM 671 CE LYS A 46 8.600 12.830 -9.530 1.00 0.00 C ATOM 672 NZ LYS A 46 8.795 14.296 -9.593 1.00 0.00 N ATOM 0 H LYS A 46 10.374 8.382 -9.103 1.00 0.00 H new ATOM 0 HA LYS A 46 10.352 8.097 -6.311 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.755 10.480 -6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.045 10.142 -7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.450 10.235 -9.335 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.112 10.468 -8.227 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.133 12.625 -7.446 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.475 12.391 -8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 46 8.887 12.386 -10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 46 7.542 12.612 -9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.226 14.689 -10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 8.497 14.725 -8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.800 14.506 -9.760 1.00 0.00 H new ATOM 686 N ASP A 47 7.441 7.771 -7.557 1.00 0.00 N ATOM 687 CA ASP A 47 6.116 7.208 -7.300 1.00 0.00 C ATOM 688 C ASP A 47 5.933 6.120 -8.357 1.00 0.00 C ATOM 689 O ASP A 47 6.510 6.229 -9.443 1.00 0.00 O ATOM 690 CB ASP A 47 5.035 8.287 -7.437 1.00 0.00 C ATOM 691 CG ASP A 47 3.630 7.673 -7.388 1.00 0.00 C ATOM 692 OD1 ASP A 47 3.145 7.268 -8.468 1.00 0.00 O ATOM 693 OD2 ASP A 47 3.075 7.538 -6.280 1.00 0.00 O ATOM 0 H ASP A 47 7.658 7.814 -8.553 1.00 0.00 H new ATOM 0 HA ASP A 47 6.030 6.810 -6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.143 9.018 -6.636 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.168 8.822 -8.377 1.00 0.00 H new ATOM 698 N ILE A 48 5.212 5.042 -8.041 1.00 0.00 N ATOM 699 CA ILE A 48 5.072 3.884 -8.934 1.00 0.00 C ATOM 700 C ILE A 48 4.630 4.274 -10.337 1.00 0.00 C ATOM 701 O ILE A 48 5.084 3.635 -11.282 1.00 0.00 O ATOM 702 CB ILE A 48 4.169 2.833 -8.245 1.00 0.00 C ATOM 703 CG1 ILE A 48 4.118 1.507 -9.002 1.00 0.00 C ATOM 704 CG2 ILE A 48 2.741 3.357 -8.023 1.00 0.00 C ATOM 705 CD1 ILE A 48 5.395 0.707 -8.748 1.00 0.00 C ATOM 0 H ILE A 48 4.708 4.945 -7.160 1.00 0.00 H new ATOM 0 HA ILE A 48 6.047 3.426 -9.098 1.00 0.00 H new ATOM 0 HB ILE A 48 4.630 2.648 -7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.249 0.931 -8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.003 1.693 -10.070 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.142 2.587 -7.537 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.773 4.244 -7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.294 3.612 -8.984 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.348 -0.236 -9.292 1.00 0.00 H new ATOM 0 HD12 ILE A 48 6.257 1.280 -9.089 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.492 0.506 -7.681 1.00 0.00 H new ATOM 717 N ASN A 49 3.780 5.290 -10.488 1.00 0.00 N ATOM 718 CA ASN A 49 3.237 5.683 -11.792 1.00 0.00 C ATOM 719 C ASN A 49 4.300 6.212 -12.755 1.00 0.00 C ATOM 720 O ASN A 49 4.051 6.260 -13.954 1.00 0.00 O ATOM 721 CB ASN A 49 2.097 6.711 -11.640 1.00 0.00 C ATOM 722 CG ASN A 49 2.584 8.148 -11.845 1.00 0.00 C ATOM 723 OD1 ASN A 49 2.360 8.750 -12.885 1.00 0.00 O ATOM 724 ND2 ASN A 49 3.245 8.703 -10.850 1.00 0.00 N ATOM 0 H ASN A 49 3.448 5.864 -9.713 1.00 0.00 H new ATOM 0 HA ASN A 49 2.836 4.770 -12.231 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.311 6.489 -12.362 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.655 6.617 -10.648 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.585 9.661 -10.935 1.00 0.00 H new ATOM 0 HD22 ASN A 49 3.416 8.175 -9.994 1.00 0.00 H new ATOM 731 N GLU A 50 5.473 6.599 -12.247 1.00 0.00 N ATOM 732 CA GLU A 50 6.568 7.115 -13.068 1.00 0.00 C ATOM 733 C GLU A 50 7.217 6.015 -13.920 1.00 0.00 C ATOM 734 O GLU A 50 8.056 6.304 -14.762 1.00 0.00 O ATOM 735 CB GLU A 50 7.598 7.815 -12.179 1.00 0.00 C ATOM 736 CG GLU A 50 7.041 8.965 -11.316 1.00 0.00 C ATOM 737 CD GLU A 50 6.306 10.071 -12.109 1.00 0.00 C ATOM 738 OE1 GLU A 50 6.861 10.544 -13.121 1.00 0.00 O ATOM 739 OE2 GLU A 50 5.254 10.542 -11.622 1.00 0.00 O ATOM 0 H GLU A 50 5.689 6.563 -11.251 1.00 0.00 H new ATOM 0 HA GLU A 50 6.155 7.843 -13.767 1.00 0.00 H new ATOM 0 HB2 GLU A 50 8.051 7.074 -11.521 1.00 0.00 H new ATOM 0 HB3 GLU A 50 8.394 8.208 -12.811 1.00 0.00 H new ATOM 0 HG2 GLU A 50 6.355 8.548 -10.579 1.00 0.00 H new ATOM 0 HG3 GLU A 50 7.864 9.419 -10.764 1.00 0.00 H new ATOM 746 N HIS A 51 6.856 4.749 -13.702 1.00 0.00 N ATOM 747 CA HIS A 51 7.221 3.603 -14.538 1.00 0.00 C ATOM 748 C HIS A 51 6.037 2.626 -14.618 1.00 0.00 C ATOM 749 O HIS A 51 4.952 2.898 -14.105 1.00 0.00 O ATOM 750 CB HIS A 51 8.503 2.961 -13.958 1.00 0.00 C ATOM 751 CG HIS A 51 9.245 2.090 -14.937 1.00 0.00 C ATOM 752 ND1 HIS A 51 9.284 0.713 -14.917 1.00 0.00 N ATOM 753 CD2 HIS A 51 9.991 2.498 -16.022 1.00 0.00 C ATOM 754 CE1 HIS A 51 10.032 0.301 -15.937 1.00 0.00 C ATOM 755 NE2 HIS A 51 10.478 1.344 -16.653 1.00 0.00 N ATOM 0 H HIS A 51 6.277 4.483 -12.905 1.00 0.00 H new ATOM 0 HA HIS A 51 7.439 3.910 -15.561 1.00 0.00 H new ATOM 0 HB2 HIS A 51 9.169 3.751 -13.612 1.00 0.00 H new ATOM 0 HB3 HIS A 51 8.236 2.365 -13.085 1.00 0.00 H new ATOM 0 HD1 HIS A 51 8.819 0.112 -14.236 1.00 0.00 H new ATOM 0 HD2 HIS A 51 10.168 3.518 -16.329 1.00 0.00 H new ATOM 0 HE1 HIS A 51 10.251 -0.733 -16.159 1.00 0.00 H new ATOM 763 N LEU A 52 6.266 1.455 -15.233 1.00 0.00 N ATOM 764 CA LEU A 52 5.288 0.375 -15.421 1.00 0.00 C ATOM 765 C LEU A 52 4.018 0.868 -16.114 1.00 0.00 C ATOM 766 O LEU A 52 3.966 1.932 -16.713 1.00 0.00 O ATOM 767 CB LEU A 52 5.046 -0.324 -14.059 1.00 0.00 C ATOM 768 CG LEU A 52 4.801 -1.846 -14.131 1.00 0.00 C ATOM 769 CD1 LEU A 52 6.071 -2.619 -14.509 1.00 0.00 C ATOM 770 CD2 LEU A 52 4.302 -2.367 -12.788 1.00 0.00 C ATOM 0 H LEU A 52 7.178 1.226 -15.629 1.00 0.00 H new ATOM 0 HA LEU A 52 5.685 -0.375 -16.105 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.908 -0.142 -13.418 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.187 0.143 -13.578 1.00 0.00 H new ATOM 0 HG LEU A 52 4.051 -2.006 -14.906 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.850 -3.686 -14.547 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.423 -2.286 -15.486 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.844 -2.435 -13.763 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.134 -3.442 -12.855 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.047 -2.163 -12.019 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.368 -1.869 -12.529 1.00 0.00 H new ATOM 782 N SER A 53 3.029 -0.008 -16.111 1.00 0.00 N ATOM 783 CA SER A 53 1.657 0.195 -16.559 1.00 0.00 C ATOM 784 C SER A 53 0.765 -0.644 -15.625 1.00 0.00 C ATOM 785 O SER A 53 1.270 -1.532 -14.936 1.00 0.00 O ATOM 786 CB SER A 53 1.510 -0.294 -18.005 1.00 0.00 C ATOM 787 OG SER A 53 2.549 0.192 -18.855 1.00 0.00 O ATOM 0 H SER A 53 3.174 -0.958 -15.768 1.00 0.00 H new ATOM 0 HA SER A 53 1.377 1.248 -16.528 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.514 -1.384 -18.019 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.545 0.026 -18.397 1.00 0.00 H new ATOM 0 HG SER A 53 2.208 0.284 -19.769 1.00 0.00 H new ATOM 793 N VAL A 54 -0.546 -0.421 -15.626 1.00 0.00 N ATOM 794 CA VAL A 54 -1.539 -1.239 -14.905 1.00 0.00 C ATOM 795 C VAL A 54 -2.552 -1.794 -15.894 1.00 0.00 C ATOM 796 O VAL A 54 -2.781 -1.194 -16.936 1.00 0.00 O ATOM 797 CB VAL A 54 -2.108 -0.380 -13.755 1.00 0.00 C ATOM 798 CG1 VAL A 54 -3.092 0.701 -14.233 1.00 0.00 C ATOM 799 CG2 VAL A 54 -2.744 -1.230 -12.665 1.00 0.00 C ATOM 0 H VAL A 54 -0.967 0.353 -16.140 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.110 -2.125 -14.437 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.246 0.135 -13.331 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.454 1.268 -13.376 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.586 1.374 -14.925 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.935 0.228 -14.737 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.130 -0.583 -11.878 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.562 -1.813 -13.089 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.997 -1.904 -12.247 1.00 0.00 H new ATOM 809 N GLY A 55 -3.141 -2.949 -15.569 1.00 0.00 N ATOM 810 CA GLY A 55 -4.033 -3.649 -16.483 1.00 0.00 C ATOM 811 C GLY A 55 -3.310 -4.049 -17.771 1.00 0.00 C ATOM 812 O GLY A 55 -3.892 -3.960 -18.844 1.00 0.00 O ATOM 0 H GLY A 55 -3.011 -3.417 -14.672 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.431 -4.539 -15.996 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.883 -3.011 -16.724 1.00 0.00 H new ATOM 816 N ASP A 56 -2.057 -4.476 -17.654 1.00 0.00 N ATOM 817 CA ASP A 56 -1.193 -4.831 -18.791 1.00 0.00 C ATOM 818 C ASP A 56 -0.432 -6.110 -18.449 1.00 0.00 C ATOM 819 O ASP A 56 -0.407 -6.504 -17.279 1.00 0.00 O ATOM 820 CB ASP A 56 -0.225 -3.676 -19.085 1.00 0.00 C ATOM 821 CG ASP A 56 0.673 -3.911 -20.320 1.00 0.00 C ATOM 822 OD1 ASP A 56 0.206 -4.564 -21.273 1.00 0.00 O ATOM 823 OD2 ASP A 56 1.825 -3.393 -20.303 1.00 0.00 O ATOM 0 H ASP A 56 -1.598 -4.590 -16.750 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.794 -5.004 -19.684 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.800 -2.762 -19.235 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.408 -3.515 -18.213 1.00 0.00 H new ATOM 828 N GLU A 57 0.131 -6.786 -19.435 1.00 0.00 N ATOM 829 CA GLU A 57 0.903 -8.011 -19.261 1.00 0.00 C ATOM 830 C GLU A 57 2.382 -7.660 -19.124 1.00 0.00 C ATOM 831 O GLU A 57 2.905 -6.792 -19.815 1.00 0.00 O ATOM 832 CB GLU A 57 0.632 -8.912 -20.470 1.00 0.00 C ATOM 833 CG GLU A 57 1.298 -10.291 -20.369 1.00 0.00 C ATOM 834 CD GLU A 57 0.968 -11.177 -21.588 1.00 0.00 C ATOM 835 OE1 GLU A 57 1.686 -11.063 -22.606 1.00 0.00 O ATOM 836 OE2 GLU A 57 0.017 -11.985 -21.487 1.00 0.00 O ATOM 0 H GLU A 57 0.063 -6.492 -20.409 1.00 0.00 H new ATOM 0 HA GLU A 57 0.612 -8.544 -18.356 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.444 -9.045 -20.580 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.985 -8.412 -21.372 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.378 -10.168 -20.291 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.967 -10.789 -19.458 1.00 0.00 H new ATOM 843 N VAL A 58 3.082 -8.342 -18.219 1.00 0.00 N ATOM 844 CA VAL A 58 4.498 -8.141 -17.898 1.00 0.00 C ATOM 845 C VAL A 58 5.137 -9.490 -17.608 1.00 0.00 C ATOM 846 O VAL A 58 4.489 -10.392 -17.073 1.00 0.00 O ATOM 847 CB VAL A 58 4.647 -7.180 -16.693 1.00 0.00 C ATOM 848 CG1 VAL A 58 4.252 -5.734 -17.048 1.00 0.00 C ATOM 849 CG2 VAL A 58 3.851 -7.611 -15.461 1.00 0.00 C ATOM 0 H VAL A 58 2.659 -9.085 -17.662 1.00 0.00 H new ATOM 0 HA VAL A 58 5.007 -7.684 -18.747 1.00 0.00 H new ATOM 0 HB VAL A 58 5.708 -7.224 -16.447 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.373 -5.098 -16.171 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.891 -5.369 -17.852 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.212 -5.710 -17.372 1.00 0.00 H new ATOM 0 HG21 VAL A 58 4.004 -6.890 -14.658 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.791 -7.656 -15.710 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.189 -8.595 -15.135 1.00 0.00 H new ATOM 859 N GLN A 59 6.416 -9.641 -17.958 1.00 0.00 N ATOM 860 CA GLN A 59 7.210 -10.773 -17.496 1.00 0.00 C ATOM 861 C GLN A 59 7.838 -10.378 -16.165 1.00 0.00 C ATOM 862 O GLN A 59 8.323 -9.259 -16.021 1.00 0.00 O ATOM 863 CB GLN A 59 8.267 -11.167 -18.537 1.00 0.00 C ATOM 864 CG GLN A 59 7.617 -11.547 -19.876 1.00 0.00 C ATOM 865 CD GLN A 59 8.444 -12.557 -20.672 1.00 0.00 C ATOM 866 OE1 GLN A 59 9.503 -12.243 -21.189 1.00 0.00 O ATOM 867 NE2 GLN A 59 7.961 -13.788 -20.786 1.00 0.00 N ATOM 0 H GLN A 59 6.921 -8.991 -18.560 1.00 0.00 H new ATOM 0 HA GLN A 59 6.582 -11.653 -17.359 1.00 0.00 H new ATOM 0 HB2 GLN A 59 8.958 -10.338 -18.688 1.00 0.00 H new ATOM 0 HB3 GLN A 59 8.853 -12.007 -18.164 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.627 -11.963 -19.689 1.00 0.00 H new ATOM 0 HG3 GLN A 59 7.477 -10.647 -20.475 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.073 -14.030 -20.346 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.478 -14.492 -21.314 1.00 0.00 H new ATOM 876 N VAL A 60 7.841 -11.283 -15.201 1.00 0.00 N ATOM 877 CA VAL A 60 8.189 -11.037 -13.801 1.00 0.00 C ATOM 878 C VAL A 60 9.140 -12.130 -13.331 1.00 0.00 C ATOM 879 O VAL A 60 8.914 -13.317 -13.576 1.00 0.00 O ATOM 880 CB VAL A 60 6.910 -10.997 -12.935 1.00 0.00 C ATOM 881 CG1 VAL A 60 6.287 -9.598 -12.950 1.00 0.00 C ATOM 882 CG2 VAL A 60 5.828 -12.003 -13.339 1.00 0.00 C ATOM 0 H VAL A 60 7.590 -12.256 -15.375 1.00 0.00 H new ATOM 0 HA VAL A 60 8.685 -10.071 -13.703 1.00 0.00 H new ATOM 0 HB VAL A 60 7.251 -11.273 -11.937 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.388 -9.593 -12.334 1.00 0.00 H new ATOM 0 HG12 VAL A 60 7.002 -8.877 -12.554 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.027 -9.326 -13.973 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.970 -11.900 -12.675 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.517 -11.811 -14.366 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.226 -13.015 -13.264 1.00 0.00 H new ATOM 892 N LYS A 61 10.223 -11.731 -12.662 1.00 0.00 N ATOM 893 CA LYS A 61 11.094 -12.667 -11.962 1.00 0.00 C ATOM 894 C LYS A 61 10.530 -12.867 -10.561 1.00 0.00 C ATOM 895 O LYS A 61 10.106 -11.899 -9.932 1.00 0.00 O ATOM 896 CB LYS A 61 12.522 -12.111 -11.964 1.00 0.00 C ATOM 897 CG LYS A 61 13.503 -13.012 -11.200 1.00 0.00 C ATOM 898 CD LYS A 61 14.949 -12.506 -11.319 1.00 0.00 C ATOM 899 CE LYS A 61 15.906 -13.425 -10.554 1.00 0.00 C ATOM 900 NZ LYS A 61 17.309 -12.964 -10.628 1.00 0.00 N ATOM 0 H LYS A 61 10.517 -10.757 -12.592 1.00 0.00 H new ATOM 0 HA LYS A 61 11.134 -13.641 -12.450 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.863 -11.998 -12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.522 -11.117 -11.517 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.217 -13.053 -10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.440 -14.029 -11.587 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.239 -12.462 -12.369 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.019 -11.492 -10.926 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.598 -13.477 -9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.836 -14.435 -10.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.918 -13.618 -10.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.614 -12.939 -11.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.383 -12.011 -10.219 1.00 0.00 H new ATOM 914 N VAL A 62 10.508 -14.102 -10.076 1.00 0.00 N ATOM 915 CA VAL A 62 10.212 -14.412 -8.683 1.00 0.00 C ATOM 916 C VAL A 62 11.382 -13.922 -7.829 1.00 0.00 C ATOM 917 O VAL A 62 12.491 -14.454 -7.924 1.00 0.00 O ATOM 918 CB VAL A 62 9.947 -15.921 -8.504 1.00 0.00 C ATOM 919 CG1 VAL A 62 9.515 -16.202 -7.059 1.00 0.00 C ATOM 920 CG2 VAL A 62 8.845 -16.422 -9.448 1.00 0.00 C ATOM 0 H VAL A 62 10.697 -14.927 -10.646 1.00 0.00 H new ATOM 0 HA VAL A 62 9.303 -13.904 -8.362 1.00 0.00 H new ATOM 0 HB VAL A 62 10.873 -16.445 -8.740 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.329 -17.269 -6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.305 -15.891 -6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.604 -15.646 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.689 -17.489 -9.291 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.919 -15.885 -9.243 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.144 -16.248 -10.482 1.00 0.00 H new ATOM 930 N LEU A 63 11.128 -12.901 -7.015 1.00 0.00 N ATOM 931 CA LEU A 63 12.119 -12.301 -6.125 1.00 0.00 C ATOM 932 C LEU A 63 12.150 -13.024 -4.783 1.00 0.00 C ATOM 933 O LEU A 63 13.224 -13.248 -4.242 1.00 0.00 O ATOM 934 CB LEU A 63 11.767 -10.821 -5.950 1.00 0.00 C ATOM 935 CG LEU A 63 12.752 -10.020 -5.075 1.00 0.00 C ATOM 936 CD1 LEU A 63 14.124 -9.875 -5.743 1.00 0.00 C ATOM 937 CD2 LEU A 63 12.163 -8.631 -4.813 1.00 0.00 C ATOM 0 H LEU A 63 10.211 -12.459 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 63 13.115 -12.393 -6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 63 11.716 -10.355 -6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.772 -10.748 -5.511 1.00 0.00 H new ATOM 0 HG LEU A 63 12.896 -10.562 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 63 14.787 -9.304 -5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.550 -10.863 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 63 14.012 -9.354 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.851 -8.055 -4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.009 -8.116 -5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.209 -8.732 -4.296 1.00 0.00 H new ATOM 949 N ALA A 64 10.986 -13.403 -4.255 1.00 0.00 N ATOM 950 CA ALA A 64 10.830 -14.127 -2.993 1.00 0.00 C ATOM 951 C ALA A 64 9.503 -14.881 -2.999 1.00 0.00 C ATOM 952 O ALA A 64 8.611 -14.574 -3.782 1.00 0.00 O ATOM 953 CB ALA A 64 10.873 -13.146 -1.815 1.00 0.00 C ATOM 0 H ALA A 64 10.094 -13.207 -4.710 1.00 0.00 H new ATOM 0 HA ALA A 64 11.648 -14.840 -2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.756 -13.694 -0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.829 -12.623 -1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.064 -12.422 -1.915 1.00 0.00 H new ATOM 959 N VAL A 65 9.349 -15.829 -2.086 1.00 0.00 N ATOM 960 CA VAL A 65 8.079 -16.504 -1.766 1.00 0.00 C ATOM 961 C VAL A 65 7.970 -16.614 -0.248 1.00 0.00 C ATOM 962 O VAL A 65 8.982 -16.692 0.443 1.00 0.00 O ATOM 963 CB VAL A 65 8.001 -17.835 -2.558 1.00 0.00 C ATOM 964 CG1 VAL A 65 9.143 -18.812 -2.220 1.00 0.00 C ATOM 965 CG2 VAL A 65 6.667 -18.553 -2.374 1.00 0.00 C ATOM 0 H VAL A 65 10.128 -16.169 -1.522 1.00 0.00 H new ATOM 0 HA VAL A 65 7.200 -15.943 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 65 8.102 -17.533 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 65 9.029 -19.723 -2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 65 10.101 -18.347 -2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.108 -19.059 -1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.669 -19.478 -2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 65 6.521 -18.784 -1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 65 5.857 -17.911 -2.721 1.00 0.00 H new ATOM 975 N ASP A 66 6.742 -16.578 0.252 1.00 0.00 N ATOM 976 CA ASP A 66 6.406 -16.450 1.668 1.00 0.00 C ATOM 977 C ASP A 66 5.275 -17.413 1.985 1.00 0.00 C ATOM 978 O ASP A 66 4.099 -17.052 1.970 1.00 0.00 O ATOM 979 CB ASP A 66 6.057 -14.998 2.029 1.00 0.00 C ATOM 980 CG ASP A 66 5.666 -14.829 3.513 1.00 0.00 C ATOM 981 OD1 ASP A 66 6.107 -15.662 4.330 1.00 0.00 O ATOM 982 OD2 ASP A 66 4.941 -13.846 3.803 1.00 0.00 O ATOM 0 H ASP A 66 5.915 -16.640 -0.342 1.00 0.00 H new ATOM 0 HA ASP A 66 7.270 -16.710 2.280 1.00 0.00 H new ATOM 0 HB2 ASP A 66 6.911 -14.358 1.808 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.234 -14.660 1.400 1.00 0.00 H new ATOM 987 N GLU A 67 5.645 -18.685 2.130 1.00 0.00 N ATOM 988 CA GLU A 67 4.725 -19.811 2.339 1.00 0.00 C ATOM 989 C GLU A 67 3.833 -19.602 3.568 1.00 0.00 C ATOM 990 O GLU A 67 2.694 -20.058 3.582 1.00 0.00 O ATOM 991 CB GLU A 67 5.577 -21.074 2.462 1.00 0.00 C ATOM 992 CG GLU A 67 4.791 -22.397 2.462 1.00 0.00 C ATOM 993 CD GLU A 67 4.253 -22.783 1.070 1.00 0.00 C ATOM 994 OE1 GLU A 67 3.182 -22.282 0.683 1.00 0.00 O ATOM 995 OE2 GLU A 67 4.951 -23.590 0.396 1.00 0.00 O ATOM 0 H GLU A 67 6.623 -18.973 2.105 1.00 0.00 H new ATOM 0 HA GLU A 67 4.039 -19.898 1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.290 -21.094 1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.156 -21.014 3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.436 -23.195 2.829 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.956 -22.316 3.158 1.00 0.00 H new ATOM 1002 N GLU A 68 4.319 -18.881 4.579 1.00 0.00 N ATOM 1003 CA GLU A 68 3.560 -18.576 5.797 1.00 0.00 C ATOM 1004 C GLU A 68 2.343 -17.677 5.534 1.00 0.00 C ATOM 1005 O GLU A 68 1.448 -17.602 6.376 1.00 0.00 O ATOM 1006 CB GLU A 68 4.484 -17.952 6.854 1.00 0.00 C ATOM 1007 CG GLU A 68 5.610 -18.897 7.303 1.00 0.00 C ATOM 1008 CD GLU A 68 6.450 -18.301 8.455 1.00 0.00 C ATOM 1009 OE1 GLU A 68 6.043 -18.475 9.625 1.00 0.00 O ATOM 1010 OE2 GLU A 68 7.519 -17.718 8.177 1.00 0.00 O ATOM 0 H GLU A 68 5.260 -18.487 4.577 1.00 0.00 H new ATOM 0 HA GLU A 68 3.167 -19.520 6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.923 -17.039 6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.891 -17.664 7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.179 -19.846 7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.261 -19.112 6.455 1.00 0.00 H new ATOM 1017 N LYS A 69 2.257 -17.043 4.359 1.00 0.00 N ATOM 1018 CA LYS A 69 1.097 -16.257 3.910 1.00 0.00 C ATOM 1019 C LYS A 69 0.593 -16.718 2.542 1.00 0.00 C ATOM 1020 O LYS A 69 -0.484 -16.290 2.125 1.00 0.00 O ATOM 1021 CB LYS A 69 1.493 -14.772 3.944 1.00 0.00 C ATOM 1022 CG LYS A 69 0.284 -13.826 4.018 1.00 0.00 C ATOM 1023 CD LYS A 69 0.726 -12.362 4.179 1.00 0.00 C ATOM 1024 CE LYS A 69 -0.496 -11.440 4.230 1.00 0.00 C ATOM 1025 NZ LYS A 69 -0.123 -10.021 4.413 1.00 0.00 N ATOM 0 H LYS A 69 3.012 -17.062 3.674 1.00 0.00 H new ATOM 0 HA LYS A 69 0.251 -16.411 4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.139 -14.594 4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.076 -14.537 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.316 -13.929 3.114 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.351 -14.110 4.857 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.313 -12.250 5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.371 -12.076 3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.067 -11.547 3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.148 -11.750 5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.983 -9.437 4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.399 -9.912 5.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.477 -9.715 3.621 1.00 0.00 H new ATOM 1039 N GLY A 70 1.333 -17.581 1.845 1.00 0.00 N ATOM 1040 CA GLY A 70 1.023 -17.998 0.485 1.00 0.00 C ATOM 1041 C GLY A 70 1.186 -16.844 -0.496 1.00 0.00 C ATOM 1042 O GLY A 70 0.349 -16.653 -1.376 1.00 0.00 O ATOM 0 H GLY A 70 2.177 -18.014 2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.678 -18.820 0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.001 -18.374 0.441 1.00 0.00 H new ATOM 1046 N LYS A 71 2.225 -16.017 -0.327 1.00 0.00 N ATOM 1047 CA LYS A 71 2.463 -14.808 -1.127 1.00 0.00 C ATOM 1048 C LYS A 71 3.826 -14.873 -1.806 1.00 0.00 C ATOM 1049 O LYS A 71 4.659 -15.710 -1.478 1.00 0.00 O ATOM 1050 CB LYS A 71 2.342 -13.565 -0.239 1.00 0.00 C ATOM 1051 CG LYS A 71 0.919 -13.274 0.264 1.00 0.00 C ATOM 1052 CD LYS A 71 -0.146 -13.094 -0.834 1.00 0.00 C ATOM 1053 CE LYS A 71 0.155 -11.917 -1.768 1.00 0.00 C ATOM 1054 NZ LYS A 71 -0.665 -11.963 -2.990 1.00 0.00 N ATOM 0 H LYS A 71 2.939 -16.172 0.385 1.00 0.00 H new ATOM 0 HA LYS A 71 1.708 -14.745 -1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.000 -13.684 0.622 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.700 -12.700 -0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.609 -14.090 0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.945 -12.370 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.214 -14.010 -1.421 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.119 -12.942 -0.368 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.029 -10.980 -1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.211 -11.929 -2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.585 -11.058 -3.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.331 -12.733 -3.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.659 -12.130 -2.735 1.00 0.00 H new ATOM 1068 N ILE A 72 4.024 -13.993 -2.782 1.00 0.00 N ATOM 1069 CA ILE A 72 5.191 -13.954 -3.666 1.00 0.00 C ATOM 1070 C ILE A 72 5.577 -12.485 -3.822 1.00 0.00 C ATOM 1071 O ILE A 72 4.702 -11.625 -3.937 1.00 0.00 O ATOM 1072 CB ILE A 72 4.827 -14.637 -5.014 1.00 0.00 C ATOM 1073 CG1 ILE A 72 4.649 -16.151 -4.826 1.00 0.00 C ATOM 1074 CG2 ILE A 72 5.890 -14.378 -6.093 1.00 0.00 C ATOM 1075 CD1 ILE A 72 4.101 -16.892 -6.057 1.00 0.00 C ATOM 0 H ILE A 72 3.350 -13.256 -2.990 1.00 0.00 H new ATOM 0 HA ILE A 72 6.045 -14.499 -3.264 1.00 0.00 H new ATOM 0 HB ILE A 72 3.887 -14.198 -5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.612 -16.585 -4.556 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.975 -16.322 -3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.597 -14.873 -7.019 1.00 0.00 H new ATOM 0 HG22 ILE A 72 5.978 -13.306 -6.267 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.850 -14.772 -5.760 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.009 -17.954 -5.831 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.122 -16.490 -6.317 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.783 -16.757 -6.896 1.00 0.00 H new ATOM 1087 N SER A 73 6.874 -12.215 -3.860 1.00 0.00 N ATOM 1088 CA SER A 73 7.419 -10.920 -4.245 1.00 0.00 C ATOM 1089 C SER A 73 8.078 -11.075 -5.610 1.00 0.00 C ATOM 1090 O SER A 73 8.585 -12.148 -5.937 1.00 0.00 O ATOM 1091 CB SER A 73 8.417 -10.424 -3.193 1.00 0.00 C ATOM 1092 OG SER A 73 7.875 -10.532 -1.888 1.00 0.00 O ATOM 0 H SER A 73 7.590 -12.901 -3.620 1.00 0.00 H new ATOM 0 HA SER A 73 6.626 -10.175 -4.306 1.00 0.00 H new ATOM 0 HB2 SER A 73 9.337 -11.004 -3.258 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.680 -9.386 -3.397 1.00 0.00 H new ATOM 0 HG SER A 73 8.531 -10.211 -1.234 1.00 0.00 H new ATOM 1098 N LEU A 74 8.091 -10.020 -6.411 1.00 0.00 N ATOM 1099 CA LEU A 74 8.464 -10.069 -7.825 1.00 0.00 C ATOM 1100 C LEU A 74 9.463 -8.951 -8.133 1.00 0.00 C ATOM 1101 O LEU A 74 9.654 -8.037 -7.332 1.00 0.00 O ATOM 1102 CB LEU A 74 7.196 -9.929 -8.685 1.00 0.00 C ATOM 1103 CG LEU A 74 6.147 -11.048 -8.494 1.00 0.00 C ATOM 1104 CD1 LEU A 74 4.854 -10.701 -9.244 1.00 0.00 C ATOM 1105 CD2 LEU A 74 6.670 -12.404 -8.965 1.00 0.00 C ATOM 0 H LEU A 74 7.838 -9.084 -6.094 1.00 0.00 H new ATOM 0 HA LEU A 74 8.940 -11.022 -8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.727 -8.971 -8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.489 -9.902 -9.735 1.00 0.00 H new ATOM 0 HG LEU A 74 5.940 -11.121 -7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.125 -11.498 -9.100 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.449 -9.765 -8.858 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.068 -10.593 -10.307 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.902 -13.163 -8.813 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.922 -12.349 -10.024 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.560 -12.669 -8.394 1.00 0.00 H new ATOM 1117 N SER A 75 10.072 -8.994 -9.309 1.00 0.00 N ATOM 1118 CA SER A 75 10.925 -7.933 -9.828 1.00 0.00 C ATOM 1119 C SER A 75 10.713 -7.778 -11.331 1.00 0.00 C ATOM 1120 O SER A 75 10.348 -8.733 -12.018 1.00 0.00 O ATOM 1121 CB SER A 75 12.386 -8.198 -9.429 1.00 0.00 C ATOM 1122 OG SER A 75 12.775 -9.561 -9.578 1.00 0.00 O ATOM 0 H SER A 75 9.985 -9.787 -9.945 1.00 0.00 H new ATOM 0 HA SER A 75 10.654 -6.975 -9.385 1.00 0.00 H new ATOM 0 HB2 SER A 75 13.040 -7.573 -10.037 1.00 0.00 H new ATOM 0 HB3 SER A 75 12.532 -7.898 -8.391 1.00 0.00 H new ATOM 0 HG SER A 75 13.712 -9.665 -9.311 1.00 0.00 H new ATOM 1128 N ILE A 76 10.938 -6.563 -11.838 1.00 0.00 N ATOM 1129 CA ILE A 76 10.740 -6.151 -13.238 1.00 0.00 C ATOM 1130 C ILE A 76 12.040 -5.584 -13.801 1.00 0.00 C ATOM 1131 O ILE A 76 12.333 -5.804 -14.970 1.00 0.00 O ATOM 1132 CB ILE A 76 9.566 -5.143 -13.327 1.00 0.00 C ATOM 1133 CG1 ILE A 76 8.196 -5.765 -13.043 1.00 0.00 C ATOM 1134 CG2 ILE A 76 9.524 -4.416 -14.685 1.00 0.00 C ATOM 1135 CD1 ILE A 76 7.706 -6.750 -14.107 1.00 0.00 C ATOM 0 H ILE A 76 11.281 -5.798 -11.257 1.00 0.00 H new ATOM 0 HA ILE A 76 10.474 -7.014 -13.848 1.00 0.00 H new ATOM 0 HB ILE A 76 9.770 -4.420 -12.537 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.238 -6.280 -12.083 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.463 -4.965 -12.944 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.685 -3.721 -14.700 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.454 -3.866 -14.832 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.404 -5.146 -15.485 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.729 -7.139 -13.820 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.626 -6.239 -15.067 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.414 -7.575 -14.193 1.00 0.00 H new ATOM 1147 N ARG A 77 12.886 -4.929 -13.003 1.00 0.00 N ATOM 1148 CA ARG A 77 14.232 -4.565 -13.454 1.00 0.00 C ATOM 1149 C ARG A 77 15.028 -5.771 -13.941 1.00 0.00 C ATOM 1150 O ARG A 77 15.939 -5.608 -14.740 1.00 0.00 O ATOM 1151 CB ARG A 77 14.957 -3.760 -12.373 1.00 0.00 C ATOM 1152 CG ARG A 77 15.221 -4.504 -11.051 1.00 0.00 C ATOM 1153 CD ARG A 77 16.180 -3.696 -10.166 1.00 0.00 C ATOM 1154 NE ARG A 77 17.574 -4.009 -10.489 1.00 0.00 N ATOM 1155 CZ ARG A 77 18.294 -5.009 -9.979 1.00 0.00 C ATOM 1156 NH1 ARG A 77 17.805 -5.839 -9.073 1.00 0.00 N ATOM 1157 NH2 ARG A 77 19.523 -5.214 -10.434 1.00 0.00 N ATOM 0 H ARG A 77 12.666 -4.642 -12.049 1.00 0.00 H new ATOM 0 HA ARG A 77 14.135 -3.920 -14.327 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.912 -3.423 -12.776 1.00 0.00 H new ATOM 0 HB3 ARG A 77 14.370 -2.868 -12.155 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.281 -4.668 -10.524 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.646 -5.486 -11.257 1.00 0.00 H new ATOM 0 HD2 ARG A 77 16.000 -2.630 -10.306 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.987 -3.917 -9.116 1.00 0.00 H new ATOM 0 HE ARG A 77 18.038 -3.405 -11.168 1.00 0.00 H new ATOM 0 HH11 ARG A 77 16.847 -5.725 -8.742 1.00 0.00 H new ATOM 0 HH12 ARG A 77 18.386 -6.593 -8.706 1.00 0.00 H new ATOM 0 HH21 ARG A 77 19.904 -4.611 -11.163 1.00 0.00 H new ATOM 0 HH22 ARG A 77 20.087 -5.974 -10.055 1.00 0.00 H new ATOM 1171 N ALA A 78 14.698 -6.966 -13.446 1.00 0.00 N ATOM 1172 CA ALA A 78 15.270 -8.231 -13.890 1.00 0.00 C ATOM 1173 C ALA A 78 14.781 -8.691 -15.273 1.00 0.00 C ATOM 1174 O ALA A 78 15.443 -9.534 -15.867 1.00 0.00 O ATOM 1175 CB ALA A 78 14.932 -9.299 -12.845 1.00 0.00 C ATOM 0 H ALA A 78 14.006 -7.079 -12.705 1.00 0.00 H new ATOM 0 HA ALA A 78 16.345 -8.083 -13.991 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.350 -10.257 -13.155 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.356 -9.013 -11.882 1.00 0.00 H new ATOM 0 HB3 ALA A 78 13.850 -9.388 -12.753 1.00 0.00 H new ATOM 1181 N THR A 79 13.643 -8.202 -15.759 1.00 0.00 N ATOM 1182 CA THR A 79 12.967 -8.729 -16.954 1.00 0.00 C ATOM 1183 C THR A 79 12.895 -7.702 -18.094 1.00 0.00 C ATOM 1184 O THR A 79 12.741 -8.097 -19.250 1.00 0.00 O ATOM 1185 CB THR A 79 11.570 -9.251 -16.569 1.00 0.00 C ATOM 1186 OG1 THR A 79 10.811 -8.214 -15.978 1.00 0.00 O ATOM 1187 CG2 THR A 79 11.625 -10.388 -15.539 1.00 0.00 C ATOM 0 H THR A 79 13.153 -7.417 -15.331 1.00 0.00 H new ATOM 0 HA THR A 79 13.562 -9.557 -17.340 1.00 0.00 H new ATOM 0 HB THR A 79 11.122 -9.616 -17.493 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.858 -8.367 -16.151 1.00 0.00 H new ATOM 0 HG21 THR A 79 10.612 -10.716 -15.305 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.192 -11.224 -15.950 1.00 0.00 H new ATOM 0 HG23 THR A 79 12.110 -10.032 -14.630 1.00 0.00 H new ATOM 1195 N GLN A 80 13.004 -6.403 -17.788 1.00 0.00 N ATOM 1196 CA GLN A 80 13.140 -5.360 -18.793 1.00 0.00 C ATOM 1197 C GLN A 80 14.351 -5.634 -19.688 1.00 0.00 C ATOM 1198 O GLN A 80 15.368 -6.172 -19.257 1.00 0.00 O ATOM 1199 CB GLN A 80 13.259 -3.985 -18.127 1.00 0.00 C ATOM 1200 CG GLN A 80 11.942 -3.464 -17.524 1.00 0.00 C ATOM 1201 CD GLN A 80 10.826 -3.243 -18.551 1.00 0.00 C ATOM 1202 OE1 GLN A 80 11.064 -2.930 -19.709 1.00 0.00 O ATOM 1203 NE2 GLN A 80 9.571 -3.417 -18.145 1.00 0.00 N ATOM 0 H GLN A 80 13.000 -6.052 -16.830 1.00 0.00 H new ATOM 0 HA GLN A 80 12.246 -5.361 -19.416 1.00 0.00 H new ATOM 0 HB2 GLN A 80 14.011 -4.038 -17.340 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.619 -3.266 -18.863 1.00 0.00 H new ATOM 0 HG2 GLN A 80 11.594 -4.173 -16.772 1.00 0.00 H new ATOM 0 HG3 GLN A 80 12.138 -2.524 -17.009 1.00 0.00 H new ATOM 0 HE21 GLN A 80 9.379 -3.678 -17.178 1.00 0.00 H new ATOM 0 HE22 GLN A 80 8.800 -3.289 -18.801 1.00 0.00 H new ATOM 1212 N ALA A 81 14.227 -5.175 -20.931 1.00 0.00 N ATOM 1213 CA ALA A 81 15.220 -5.306 -22.001 1.00 0.00 C ATOM 1214 C ALA A 81 15.454 -3.960 -22.706 1.00 0.00 C ATOM 1215 O ALA A 81 15.932 -3.905 -23.832 1.00 0.00 O ATOM 1216 CB ALA A 81 14.763 -6.406 -22.969 1.00 0.00 C ATOM 0 H ALA A 81 13.391 -4.677 -21.237 1.00 0.00 H new ATOM 0 HA ALA A 81 16.183 -5.596 -21.581 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.494 -6.513 -23.770 1.00 0.00 H new ATOM 0 HB2 ALA A 81 14.674 -7.350 -22.431 1.00 0.00 H new ATOM 0 HB3 ALA A 81 13.796 -6.138 -23.394 1.00 0.00 H new ATOM 1222 N ALA A 82 15.082 -2.869 -22.044 1.00 0.00 N ATOM 1223 CA ALA A 82 15.262 -1.473 -22.455 1.00 0.00 C ATOM 1224 C ALA A 82 15.479 -0.632 -21.189 1.00 0.00 C ATOM 1225 O ALA A 82 15.125 -1.092 -20.105 1.00 0.00 O ATOM 1226 CB ALA A 82 14.013 -1.028 -23.224 1.00 0.00 C ATOM 0 H ALA A 82 14.613 -2.938 -21.141 1.00 0.00 H new ATOM 0 HA ALA A 82 16.125 -1.349 -23.109 1.00 0.00 H new ATOM 0 HB1 ALA A 82 14.129 0.009 -23.538 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.882 -1.660 -24.102 1.00 0.00 H new ATOM 0 HB3 ALA A 82 13.138 -1.116 -22.580 1.00 0.00 H new ATOM 1232 N PRO A 83 16.036 0.592 -21.296 1.00 0.00 N ATOM 1233 CA PRO A 83 16.285 1.457 -20.146 1.00 0.00 C ATOM 1234 C PRO A 83 15.045 1.706 -19.278 1.00 0.00 C ATOM 1235 O PRO A 83 15.165 1.815 -18.066 1.00 0.00 O ATOM 1236 CB PRO A 83 16.830 2.767 -20.716 1.00 0.00 C ATOM 1237 CG PRO A 83 17.477 2.339 -22.039 1.00 0.00 C ATOM 1238 CD PRO A 83 16.580 1.180 -22.502 1.00 0.00 C ATOM 0 HA PRO A 83 16.991 0.973 -19.472 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.036 3.497 -20.875 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.555 3.226 -20.044 1.00 0.00 H new ATOM 0 HG2 PRO A 83 17.491 3.153 -22.764 1.00 0.00 H new ATOM 0 HG3 PRO A 83 18.510 2.019 -21.899 1.00 0.00 H new ATOM 0 HD2 PRO A 83 15.784 1.539 -23.155 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.152 0.447 -23.070 1.00 0.00 H new ATOM 1246 N GLU A 84 13.878 1.786 -19.911 1.00 0.00 N ATOM 1247 CA GLU A 84 12.573 1.929 -19.267 1.00 0.00 C ATOM 1248 C GLU A 84 11.551 1.157 -20.112 1.00 0.00 C ATOM 1249 O GLU A 84 11.819 0.824 -21.273 1.00 0.00 O ATOM 1250 CB GLU A 84 12.163 3.410 -19.197 1.00 0.00 C ATOM 1251 CG GLU A 84 13.004 4.262 -18.231 1.00 0.00 C ATOM 1252 CD GLU A 84 12.514 5.724 -18.160 1.00 0.00 C ATOM 1253 OE1 GLU A 84 11.601 5.985 -17.354 1.00 0.00 O ATOM 1254 OE2 GLU A 84 13.043 6.548 -18.944 1.00 0.00 O ATOM 0 H GLU A 84 13.812 1.752 -20.928 1.00 0.00 H new ATOM 0 HA GLU A 84 12.616 1.540 -18.250 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.233 3.841 -20.196 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.117 3.470 -18.897 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.968 3.820 -17.235 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.046 4.246 -18.549 1.00 0.00 H new ATOM 1261 N LYS A 85 10.362 0.904 -19.566 1.00 0.00 N ATOM 1262 CA LYS A 85 9.193 0.363 -20.270 1.00 0.00 C ATOM 1263 C LYS A 85 8.663 1.408 -21.257 1.00 0.00 C ATOM 1264 O LYS A 85 7.651 2.050 -20.997 1.00 0.00 O ATOM 1265 CB LYS A 85 8.168 -0.105 -19.222 1.00 0.00 C ATOM 1266 CG LYS A 85 7.142 -1.151 -19.700 1.00 0.00 C ATOM 1267 CD LYS A 85 6.090 -0.609 -20.682 1.00 0.00 C ATOM 1268 CE LYS A 85 5.012 -1.638 -21.050 1.00 0.00 C ATOM 1269 NZ LYS A 85 4.101 -1.929 -19.930 1.00 0.00 N ATOM 0 H LYS A 85 10.176 1.077 -18.578 1.00 0.00 H new ATOM 0 HA LYS A 85 9.445 -0.509 -20.873 1.00 0.00 H new ATOM 0 HB2 LYS A 85 8.710 -0.519 -18.372 1.00 0.00 H new ATOM 0 HB3 LYS A 85 7.625 0.768 -18.859 1.00 0.00 H new ATOM 0 HG2 LYS A 85 7.676 -1.974 -20.176 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.631 -1.564 -18.830 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.611 0.267 -20.243 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.590 -0.277 -21.592 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.434 -1.267 -21.896 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.492 -2.562 -21.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.414 -2.654 -20.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.649 -2.277 -19.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.595 -1.061 -19.659 1.00 0.00 H new ATOM 1283 N LYS A 86 9.361 1.616 -22.375 1.00 0.00 N ATOM 1284 CA LYS A 86 8.851 2.409 -23.490 1.00 0.00 C ATOM 1285 C LYS A 86 7.554 1.770 -24.000 1.00 0.00 C ATOM 1286 O LYS A 86 7.405 0.548 -23.964 1.00 0.00 O ATOM 1287 CB LYS A 86 9.882 2.488 -24.620 1.00 0.00 C ATOM 1288 CG LYS A 86 10.917 3.618 -24.473 1.00 0.00 C ATOM 1289 CD LYS A 86 11.938 3.390 -23.349 1.00 0.00 C ATOM 1290 CE LYS A 86 12.954 4.537 -23.217 1.00 0.00 C ATOM 1291 NZ LYS A 86 13.829 4.682 -24.405 1.00 0.00 N ATOM 0 H LYS A 86 10.296 1.238 -22.531 1.00 0.00 H new ATOM 0 HA LYS A 86 8.654 3.425 -23.147 1.00 0.00 H new ATOM 0 HB2 LYS A 86 10.410 1.536 -24.678 1.00 0.00 H new ATOM 0 HB3 LYS A 86 9.355 2.618 -25.565 1.00 0.00 H new ATOM 0 HG2 LYS A 86 11.451 3.732 -25.416 1.00 0.00 H new ATOM 0 HG3 LYS A 86 10.392 4.555 -24.288 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.409 3.271 -22.404 1.00 0.00 H new ATOM 0 HD3 LYS A 86 12.472 2.458 -23.535 1.00 0.00 H new ATOM 0 HE2 LYS A 86 12.418 5.472 -23.053 1.00 0.00 H new ATOM 0 HE3 LYS A 86 13.573 4.366 -22.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 14.524 5.437 -24.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 14.327 3.786 -24.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 13.251 4.925 -25.235 1.00 0.00 H new ATOM 1305 N GLU A 87 6.631 2.597 -24.474 1.00 0.00 N ATOM 1306 CA GLU A 87 5.422 2.129 -25.152 1.00 0.00 C ATOM 1307 C GLU A 87 5.785 1.407 -26.459 1.00 0.00 C ATOM 1308 O GLU A 87 6.865 1.602 -27.022 1.00 0.00 O ATOM 1309 CB GLU A 87 4.477 3.309 -25.430 1.00 0.00 C ATOM 1310 CG GLU A 87 3.932 3.956 -24.146 1.00 0.00 C ATOM 1311 CD GLU A 87 2.927 5.092 -24.443 1.00 0.00 C ATOM 1312 OE1 GLU A 87 3.379 6.248 -24.582 1.00 0.00 O ATOM 1313 OE2 GLU A 87 1.715 4.794 -24.519 1.00 0.00 O ATOM 0 H GLU A 87 6.697 3.612 -24.401 1.00 0.00 H new ATOM 0 HA GLU A 87 4.909 1.421 -24.501 1.00 0.00 H new ATOM 0 HB2 GLU A 87 5.007 4.062 -26.013 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.642 2.963 -26.039 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.446 3.194 -23.536 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.762 4.352 -23.561 1.00 0.00 H new ATOM 1320 N SER A 88 4.871 0.558 -26.934 1.00 0.00 N ATOM 1321 CA SER A 88 4.997 -0.148 -28.211 1.00 0.00 C ATOM 1322 C SER A 88 5.172 0.831 -29.381 1.00 0.00 C ATOM 1323 O SER A 88 4.656 1.947 -29.361 1.00 0.00 O ATOM 1324 CB SER A 88 3.761 -1.032 -28.418 1.00 0.00 C ATOM 1325 OG SER A 88 3.471 -1.787 -27.249 1.00 0.00 O ATOM 0 H SER A 88 4.009 0.338 -26.434 1.00 0.00 H new ATOM 0 HA SER A 88 5.890 -0.772 -28.182 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.904 -0.410 -28.675 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.929 -1.706 -29.258 1.00 0.00 H new ATOM 0 HG SER A 88 2.678 -2.341 -27.406 1.00 0.00 H new ATOM 1331 N LYS A 89 5.881 0.395 -30.434 1.00 0.00 N ATOM 1332 CA LYS A 89 6.003 1.162 -31.678 1.00 0.00 C ATOM 1333 C LYS A 89 4.613 1.382 -32.294 1.00 0.00 C ATOM 1334 O LYS A 89 3.761 0.499 -32.174 1.00 0.00 O ATOM 1335 CB LYS A 89 6.928 0.434 -32.661 1.00 0.00 C ATOM 1336 CG LYS A 89 8.382 0.372 -32.169 1.00 0.00 C ATOM 1337 CD LYS A 89 9.292 -0.314 -33.200 1.00 0.00 C ATOM 1338 CE LYS A 89 10.731 -0.367 -32.679 1.00 0.00 C ATOM 1339 NZ LYS A 89 11.651 -1.020 -33.633 1.00 0.00 N ATOM 0 H LYS A 89 6.382 -0.494 -30.445 1.00 0.00 H new ATOM 0 HA LYS A 89 6.441 2.135 -31.457 1.00 0.00 H new ATOM 0 HB2 LYS A 89 6.558 -0.579 -32.819 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.896 0.939 -33.626 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.746 1.381 -31.974 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.426 -0.170 -31.224 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.932 -1.323 -33.400 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.259 0.229 -34.144 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.079 0.646 -32.478 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.752 -0.905 -31.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.612 -1.032 -33.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.336 -1.996 -33.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.653 -0.493 -34.529 1.00 0.00 H new ATOM 1353 N PRO A 90 4.397 2.482 -33.037 1.00 0.00 N ATOM 1354 CA PRO A 90 3.196 2.656 -33.839 1.00 0.00 C ATOM 1355 C PRO A 90 3.162 1.600 -34.950 1.00 0.00 C ATOM 1356 O PRO A 90 4.196 1.017 -35.303 1.00 0.00 O ATOM 1357 CB PRO A 90 3.269 4.076 -34.405 1.00 0.00 C ATOM 1358 CG PRO A 90 4.775 4.375 -34.436 1.00 0.00 C ATOM 1359 CD PRO A 90 5.323 3.575 -33.246 1.00 0.00 C ATOM 0 HA PRO A 90 2.283 2.528 -33.257 1.00 0.00 H new ATOM 0 HB2 PRO A 90 2.828 4.134 -35.400 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.732 4.786 -33.776 1.00 0.00 H new ATOM 0 HG2 PRO A 90 5.228 4.058 -35.375 1.00 0.00 H new ATOM 0 HG3 PRO A 90 4.975 5.441 -34.329 1.00 0.00 H new ATOM 0 HD2 PRO A 90 6.325 3.202 -33.456 1.00 0.00 H new ATOM 0 HD3 PRO A 90 5.395 4.200 -32.356 1.00 0.00 H new ATOM 1367 N ARG A 91 1.981 1.350 -35.524 1.00 0.00 N ATOM 1368 CA ARG A 91 1.779 0.305 -36.542 1.00 0.00 C ATOM 1369 C ARG A 91 0.951 0.784 -37.738 1.00 0.00 C ATOM 1370 O ARG A 91 0.672 -0.011 -38.626 1.00 0.00 O ATOM 1371 CB ARG A 91 1.175 -0.941 -35.868 1.00 0.00 C ATOM 1372 CG ARG A 91 1.710 -2.270 -36.435 1.00 0.00 C ATOM 1373 CD ARG A 91 2.980 -2.794 -35.731 1.00 0.00 C ATOM 1374 NE ARG A 91 4.065 -1.805 -35.736 1.00 0.00 N ATOM 1375 CZ ARG A 91 5.318 -1.954 -36.169 1.00 0.00 C ATOM 1376 NH1 ARG A 91 5.788 -3.132 -36.571 1.00 0.00 N ATOM 1377 NH2 ARG A 91 6.133 -0.906 -36.166 1.00 0.00 N ATOM 0 H ARG A 91 1.132 1.867 -35.297 1.00 0.00 H new ATOM 0 HA ARG A 91 2.749 0.045 -36.966 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.383 -0.902 -34.799 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.091 -0.917 -35.983 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.928 -3.025 -36.358 1.00 0.00 H new ATOM 0 HG3 ARG A 91 1.924 -2.139 -37.496 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.739 -3.061 -34.702 1.00 0.00 H new ATOM 0 HD3 ARG A 91 3.318 -3.704 -36.226 1.00 0.00 H new ATOM 0 HE ARG A 91 3.831 -0.886 -35.360 1.00 0.00 H new ATOM 0 HH11 ARG A 91 5.185 -3.955 -36.554 1.00 0.00 H new ATOM 0 HH12 ARG A 91 6.751 -3.213 -36.897 1.00 0.00 H new ATOM 0 HH21 ARG A 91 5.799 -0.001 -35.835 1.00 0.00 H new ATOM 0 HH22 ARG A 91 7.094 -1.006 -36.494 1.00 0.00 H new ATOM 1391 N LYS A 92 0.547 2.059 -37.775 1.00 0.00 N ATOM 1392 CA LYS A 92 -0.034 2.645 -38.984 1.00 0.00 C ATOM 1393 C LYS A 92 1.026 2.604 -40.101 1.00 0.00 C ATOM 1394 O LYS A 92 2.183 2.918 -39.816 1.00 0.00 O ATOM 1395 CB LYS A 92 -0.449 4.097 -38.741 1.00 0.00 C ATOM 1396 CG LYS A 92 -1.460 4.323 -37.605 1.00 0.00 C ATOM 1397 CD LYS A 92 -2.827 3.660 -37.847 1.00 0.00 C ATOM 1398 CE LYS A 92 -3.782 4.034 -36.710 1.00 0.00 C ATOM 1399 NZ LYS A 92 -5.118 3.448 -36.881 1.00 0.00 N ATOM 0 H LYS A 92 0.612 2.701 -36.985 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.920 2.076 -39.267 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.447 4.680 -38.526 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.873 4.493 -39.664 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.040 3.938 -36.676 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.606 5.395 -37.469 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.237 3.985 -38.803 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.714 2.577 -37.901 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.361 3.700 -35.762 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.869 5.119 -36.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.775 3.875 -36.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.457 3.632 -37.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.070 2.422 -36.721 1.00 0.00 H new ATOM 1413 N PRO A 93 0.680 2.269 -41.355 1.00 0.00 N ATOM 1414 CA PRO A 93 1.602 2.440 -42.465 1.00 0.00 C ATOM 1415 C PRO A 93 1.893 3.937 -42.647 1.00 0.00 C ATOM 1416 O PRO A 93 1.006 4.772 -42.474 1.00 0.00 O ATOM 1417 CB PRO A 93 0.921 1.815 -43.685 1.00 0.00 C ATOM 1418 CG PRO A 93 -0.575 1.845 -43.338 1.00 0.00 C ATOM 1419 CD PRO A 93 -0.611 1.795 -41.804 1.00 0.00 C ATOM 0 HA PRO A 93 2.564 1.955 -42.301 1.00 0.00 H new ATOM 0 HB2 PRO A 93 1.131 2.382 -44.592 1.00 0.00 H new ATOM 0 HB3 PRO A 93 1.269 0.797 -43.858 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.053 2.748 -43.718 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.102 0.997 -43.776 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.413 2.421 -41.413 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.797 0.780 -41.452 1.00 0.00 H new ATOM 1427 N LYS A 94 3.137 4.284 -42.997 1.00 0.00 N ATOM 1428 CA LYS A 94 3.523 5.684 -43.212 1.00 0.00 C ATOM 1429 C LYS A 94 2.886 6.222 -44.493 1.00 0.00 C ATOM 1430 O LYS A 94 2.541 7.400 -44.546 1.00 0.00 O ATOM 1431 CB LYS A 94 5.053 5.776 -43.225 1.00 0.00 C ATOM 1432 CG LYS A 94 5.614 7.209 -43.298 1.00 0.00 C ATOM 1433 CD LYS A 94 5.203 8.080 -42.103 1.00 0.00 C ATOM 1434 CE LYS A 94 5.931 9.432 -42.066 1.00 0.00 C ATOM 1435 NZ LYS A 94 5.523 10.337 -43.164 1.00 0.00 N ATOM 0 H LYS A 94 3.894 3.615 -43.137 1.00 0.00 H new ATOM 0 HA LYS A 94 3.154 6.312 -42.401 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.439 5.295 -42.326 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.430 5.210 -44.077 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.702 7.164 -43.350 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.270 7.681 -44.219 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.128 8.254 -42.140 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.407 7.539 -41.179 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.736 9.918 -41.110 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.006 9.262 -42.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.046 11.233 -43.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.733 9.890 -44.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.502 10.526 -43.097 1.00 0.00 H new ATOM 1449 N ALA A 95 2.821 5.400 -45.539 1.00 0.00 N ATOM 1450 CA ALA A 95 2.136 5.738 -46.780 1.00 0.00 C ATOM 1451 C ALA A 95 0.621 5.778 -46.567 1.00 0.00 C ATOM 1452 O ALA A 95 0.094 5.164 -45.641 1.00 0.00 O ATOM 1453 CB ALA A 95 2.508 4.693 -47.834 1.00 0.00 C ATOM 0 H ALA A 95 3.247 4.473 -45.546 1.00 0.00 H new ATOM 0 HA ALA A 95 2.444 6.728 -47.116 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.005 4.928 -48.772 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.587 4.700 -47.989 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.197 3.706 -47.493 1.00 0.00 H new ATOM 1459 N ALA A 96 -0.093 6.434 -47.483 1.00 0.00 N ATOM 1460 CA ALA A 96 -1.549 6.362 -47.630 1.00 0.00 C ATOM 1461 C ALA A 96 -1.940 5.006 -48.229 1.00 0.00 C ATOM 1462 O ALA A 96 -2.474 4.934 -49.334 1.00 0.00 O ATOM 1463 CB ALA A 96 -2.044 7.542 -48.476 1.00 0.00 C ATOM 0 H ALA A 96 0.342 7.052 -48.168 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.031 6.439 -46.655 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.127 7.484 -48.583 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.777 8.478 -47.986 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.580 7.503 -49.461 1.00 0.00 H new ATOM 1469 N GLN A 97 -1.582 3.928 -47.530 1.00 0.00 N ATOM 1470 CA GLN A 97 -1.849 2.545 -47.930 1.00 0.00 C ATOM 1471 C GLN A 97 -3.288 2.133 -47.586 1.00 0.00 C ATOM 1472 O GLN A 97 -3.753 1.123 -48.092 1.00 0.00 O ATOM 1473 CB GLN A 97 -0.795 1.663 -47.248 1.00 0.00 C ATOM 1474 CG GLN A 97 -0.532 0.330 -47.972 1.00 0.00 C ATOM 1475 CD GLN A 97 0.560 -0.487 -47.281 1.00 0.00 C ATOM 1476 OE1 GLN A 97 1.688 -0.552 -47.736 1.00 0.00 O ATOM 1477 NE2 GLN A 97 0.268 -1.078 -46.130 1.00 0.00 N ATOM 0 H GLN A 97 -1.083 3.995 -46.643 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.771 2.429 -49.011 1.00 0.00 H new ATOM 0 HB2 GLN A 97 0.140 2.219 -47.180 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -1.116 1.454 -46.228 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.453 -0.252 -48.008 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -0.240 0.528 -49.003 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -0.678 -1.021 -45.753 1.00 0.00 H new ATOM 0 HE22 GLN A 97 0.989 -1.590 -45.622 1.00 0.00 H new ATOM 1486 N VAL A 98 -3.961 2.911 -46.727 1.00 0.00 N ATOM 1487 CA VAL A 98 -5.383 2.756 -46.322 1.00 0.00 C ATOM 1488 C VAL A 98 -5.731 1.329 -45.911 1.00 0.00 C ATOM 1489 O VAL A 98 -6.824 0.845 -46.148 1.00 0.00 O ATOM 1490 CB VAL A 98 -6.340 3.452 -47.339 1.00 0.00 C ATOM 1491 CG1 VAL A 98 -5.979 4.946 -47.485 1.00 0.00 C ATOM 1492 CG2 VAL A 98 -6.355 2.842 -48.743 1.00 0.00 C ATOM 0 H VAL A 98 -3.516 3.706 -46.269 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.546 3.303 -45.393 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.332 3.306 -46.912 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.656 5.416 -48.198 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.072 5.439 -46.517 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.954 5.039 -47.843 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.050 3.396 -49.373 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.355 2.894 -49.173 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.670 1.800 -48.684 1.00 0.00 H new ATOM 1502 N SER A 99 -4.793 0.680 -45.224 1.00 0.00 N ATOM 1503 CA SER A 99 -4.852 -0.727 -44.791 1.00 0.00 C ATOM 1504 C SER A 99 -5.759 -0.954 -43.569 1.00 0.00 C ATOM 1505 O SER A 99 -5.486 -1.833 -42.758 1.00 0.00 O ATOM 1506 CB SER A 99 -3.417 -1.198 -44.532 1.00 0.00 C ATOM 1507 OG SER A 99 -2.559 -0.780 -45.580 1.00 0.00 O ATOM 0 H SER A 99 -3.927 1.137 -44.937 1.00 0.00 H new ATOM 0 HA SER A 99 -5.310 -1.319 -45.583 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.062 -0.797 -43.582 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.395 -2.284 -44.448 1.00 0.00 H new ATOM 0 HG SER A 99 -2.535 -1.468 -46.277 1.00 0.00 H new ATOM 1513 N GLU A 100 -6.790 -0.135 -43.398 1.00 0.00 N ATOM 1514 CA GLU A 100 -7.718 -0.163 -42.275 1.00 0.00 C ATOM 1515 C GLU A 100 -9.151 0.008 -42.792 1.00 0.00 C ATOM 1516 O GLU A 100 -9.385 0.150 -43.990 1.00 0.00 O ATOM 1517 CB GLU A 100 -7.351 0.945 -41.272 1.00 0.00 C ATOM 1518 CG GLU A 100 -5.950 0.784 -40.661 1.00 0.00 C ATOM 1519 CD GLU A 100 -5.768 1.629 -39.395 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -5.928 2.869 -39.420 1.00 0.00 O ATOM 1521 OE2 GLU A 100 -5.419 1.094 -38.320 1.00 0.00 O ATOM 0 H GLU A 100 -7.011 0.600 -44.069 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.651 -1.122 -41.761 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.411 1.911 -41.773 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.089 0.956 -40.470 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.778 -0.266 -40.423 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.199 1.071 -41.398 1.00 0.00 H new ATOM 1528 N GLU A 101 -10.124 -0.005 -41.882 1.00 0.00 N ATOM 1529 CA GLU A 101 -11.554 0.172 -42.190 1.00 0.00 C ATOM 1530 C GLU A 101 -11.888 1.591 -42.678 1.00 0.00 C ATOM 1531 O GLU A 101 -13.014 1.862 -43.081 1.00 0.00 O ATOM 1532 CB GLU A 101 -12.392 -0.187 -40.953 1.00 0.00 C ATOM 1533 CG GLU A 101 -12.257 -1.662 -40.536 1.00 0.00 C ATOM 1534 CD GLU A 101 -13.168 -2.019 -39.344 1.00 0.00 C ATOM 1535 OE1 GLU A 101 -12.714 -1.849 -38.192 1.00 0.00 O ATOM 1536 OE2 GLU A 101 -14.306 -2.472 -39.591 1.00 0.00 O ATOM 0 H GLU A 101 -9.943 -0.141 -40.888 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.799 -0.500 -43.012 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.090 0.448 -40.121 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.440 0.032 -41.156 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.504 -2.301 -41.384 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.220 -1.869 -40.273 1.00 0.00 H new ATOM 1543 N ALA A 102 -10.922 2.508 -42.644 1.00 0.00 N ATOM 1544 CA ALA A 102 -11.011 3.882 -43.129 1.00 0.00 C ATOM 1545 C ALA A 102 -9.666 4.294 -43.720 1.00 0.00 C ATOM 1546 O ALA A 102 -8.656 3.620 -43.553 1.00 0.00 O ATOM 1547 CB ALA A 102 -11.399 4.791 -41.955 1.00 0.00 C ATOM 0 H ALA A 102 -10.003 2.298 -42.254 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.768 3.969 -43.908 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.470 5.822 -42.301 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -12.362 4.476 -41.554 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.641 4.721 -41.175 1.00 0.00 H new ATOM 1553 N SER A 103 -9.635 5.457 -44.365 1.00 0.00 N ATOM 1554 CA SER A 103 -8.425 6.089 -44.909 1.00 0.00 C ATOM 1555 C SER A 103 -7.591 6.775 -43.817 1.00 0.00 C ATOM 1556 O SER A 103 -7.002 7.823 -44.048 1.00 0.00 O ATOM 1557 CB SER A 103 -8.834 7.062 -46.024 1.00 0.00 C ATOM 1558 OG SER A 103 -9.698 6.429 -46.956 1.00 0.00 O ATOM 0 H SER A 103 -10.477 6.008 -44.532 1.00 0.00 H new ATOM 0 HA SER A 103 -7.778 5.319 -45.329 1.00 0.00 H new ATOM 0 HB2 SER A 103 -9.332 7.929 -45.591 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.945 7.428 -46.537 1.00 0.00 H new ATOM 0 HG SER A 103 -9.947 7.067 -47.657 1.00 0.00 H new ATOM 1564 N THR A 104 -7.595 6.231 -42.606 1.00 0.00 N ATOM 1565 CA THR A 104 -6.895 6.758 -41.431 1.00 0.00 C ATOM 1566 C THR A 104 -5.400 7.031 -41.671 1.00 0.00 C ATOM 1567 O THR A 104 -4.985 8.164 -41.430 1.00 0.00 O ATOM 1568 CB THR A 104 -7.170 5.850 -40.211 1.00 0.00 C ATOM 1569 OG1 THR A 104 -7.617 4.566 -40.599 1.00 0.00 O ATOM 1570 CG2 THR A 104 -8.304 6.416 -39.355 1.00 0.00 C ATOM 0 H THR A 104 -8.107 5.373 -42.403 1.00 0.00 H new ATOM 0 HA THR A 104 -7.301 7.746 -41.215 1.00 0.00 H new ATOM 0 HB THR A 104 -6.225 5.797 -39.670 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.984 3.889 -40.281 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.479 5.760 -38.503 1.00 0.00 H new ATOM 0 HG22 THR A 104 -8.030 7.409 -38.998 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.213 6.484 -39.953 1.00 0.00 H new ATOM 1578 N PRO A 105 -4.569 6.080 -42.140 1.00 0.00 N ATOM 1579 CA PRO A 105 -3.190 6.379 -42.493 1.00 0.00 C ATOM 1580 C PRO A 105 -3.156 7.198 -43.785 1.00 0.00 C ATOM 1581 O PRO A 105 -3.845 6.866 -44.752 1.00 0.00 O ATOM 1582 CB PRO A 105 -2.494 5.029 -42.668 1.00 0.00 C ATOM 1583 CG PRO A 105 -3.638 4.079 -43.051 1.00 0.00 C ATOM 1584 CD PRO A 105 -4.859 4.674 -42.336 1.00 0.00 C ATOM 0 HA PRO A 105 -2.687 6.970 -41.728 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.730 5.070 -43.444 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -1.999 4.711 -41.750 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -3.784 4.043 -44.131 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -3.439 3.059 -42.722 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -5.762 4.542 -42.933 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.032 4.176 -41.382 1.00 0.00 H new ATOM 1592 N GLN A 106 -2.333 8.241 -43.813 1.00 0.00 N ATOM 1593 CA GLN A 106 -2.168 9.156 -44.941 1.00 0.00 C ATOM 1594 C GLN A 106 -0.688 9.531 -45.050 1.00 0.00 C ATOM 1595 O GLN A 106 0.041 9.538 -44.062 1.00 0.00 O ATOM 1596 CB GLN A 106 -3.022 10.416 -44.746 1.00 0.00 C ATOM 1597 CG GLN A 106 -4.545 10.190 -44.836 1.00 0.00 C ATOM 1598 CD GLN A 106 -5.023 9.853 -46.250 1.00 0.00 C ATOM 1599 OE1 GLN A 106 -5.272 10.731 -47.066 1.00 0.00 O ATOM 1600 NE2 GLN A 106 -5.107 8.580 -46.603 1.00 0.00 N ATOM 0 H GLN A 106 -1.739 8.483 -43.020 1.00 0.00 H new ATOM 0 HA GLN A 106 -2.498 8.668 -45.858 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.790 10.847 -43.772 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.734 11.152 -45.497 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.826 9.381 -44.162 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -5.060 11.086 -44.490 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.900 7.848 -45.924 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.379 8.331 -47.554 1.00 0.00 H new ATOM 1609 N GLY A 107 -0.250 9.869 -46.263 1.00 0.00 N ATOM 1610 CA GLY A 107 1.147 10.089 -46.625 1.00 0.00 C ATOM 1611 C GLY A 107 1.296 9.985 -48.138 1.00 0.00 C ATOM 1612 O GLY A 107 0.315 10.161 -48.878 1.00 0.00 O ATOM 0 H GLY A 107 -0.885 10.002 -47.050 1.00 0.00 H new ATOM 0 HA2 GLY A 107 1.473 11.071 -46.282 1.00 0.00 H new ATOM 0 HA3 GLY A 107 1.783 9.352 -46.134 1.00 0.00 H new ATOM 1616 N PHE A 108 2.521 9.741 -48.609 1.00 0.00 N ATOM 1617 CA PHE A 108 2.793 9.381 -50.006 1.00 0.00 C ATOM 1618 C PHE A 108 2.030 8.111 -50.407 1.00 0.00 C ATOM 1619 O PHE A 108 1.556 7.364 -49.559 1.00 0.00 O ATOM 1620 CB PHE A 108 4.309 9.214 -50.216 1.00 0.00 C ATOM 1621 CG PHE A 108 5.126 10.451 -49.918 1.00 0.00 C ATOM 1622 CD1 PHE A 108 5.079 11.552 -50.795 1.00 0.00 C ATOM 1623 CD2 PHE A 108 5.936 10.501 -48.765 1.00 0.00 C ATOM 1624 CE1 PHE A 108 5.836 12.706 -50.516 1.00 0.00 C ATOM 1625 CE2 PHE A 108 6.693 11.656 -48.488 1.00 0.00 C ATOM 1626 CZ PHE A 108 6.644 12.759 -49.363 1.00 0.00 C ATOM 0 H PHE A 108 3.359 9.787 -48.029 1.00 0.00 H new ATOM 0 HA PHE A 108 2.441 10.186 -50.651 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.663 8.400 -49.583 1.00 0.00 H new ATOM 0 HB3 PHE A 108 4.489 8.916 -51.249 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.463 11.511 -51.681 1.00 0.00 H new ATOM 0 HD2 PHE A 108 5.976 9.655 -48.095 1.00 0.00 H new ATOM 0 HE1 PHE A 108 5.797 13.552 -51.187 1.00 0.00 H new ATOM 0 HE2 PHE A 108 7.312 11.696 -47.604 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.225 13.644 -49.150 1.00 0.00 H new ATOM 1636 N ASN A 109 1.887 7.875 -51.706 1.00 0.00 N ATOM 1637 CA ASN A 109 1.208 6.704 -52.276 1.00 0.00 C ATOM 1638 C ASN A 109 1.849 6.411 -53.637 1.00 0.00 C ATOM 1639 O ASN A 109 2.389 7.326 -54.251 1.00 0.00 O ATOM 1640 CB ASN A 109 -0.292 7.017 -52.421 1.00 0.00 C ATOM 1641 CG ASN A 109 -1.096 5.861 -53.018 1.00 0.00 C ATOM 1642 OD1 ASN A 109 -1.154 5.719 -54.227 1.00 0.00 O ATOM 1643 ND2 ASN A 109 -1.714 5.034 -52.199 1.00 0.00 N ATOM 0 H ASN A 109 2.249 8.509 -52.418 1.00 0.00 H new ATOM 0 HA ASN A 109 1.310 5.829 -51.634 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.700 7.267 -51.442 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -0.413 7.898 -53.051 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -2.255 4.255 -52.574 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -1.651 5.173 -51.190 1.00 0.00 H new ATOM 1650 N THR A 110 1.781 5.174 -54.106 1.00 0.00 N ATOM 1651 CA THR A 110 2.337 4.775 -55.401 1.00 0.00 C ATOM 1652 C THR A 110 1.810 5.620 -56.571 1.00 0.00 C ATOM 1653 O THR A 110 2.553 5.872 -57.511 1.00 0.00 O ATOM 1654 CB THR A 110 2.112 3.263 -55.599 1.00 0.00 C ATOM 1655 OG1 THR A 110 0.839 2.862 -55.118 1.00 0.00 O ATOM 1656 CG2 THR A 110 3.149 2.458 -54.819 1.00 0.00 C ATOM 0 H THR A 110 1.336 4.409 -53.599 1.00 0.00 H new ATOM 0 HA THR A 110 3.409 4.971 -55.394 1.00 0.00 H new ATOM 0 HB THR A 110 2.191 3.076 -56.670 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.725 1.899 -55.259 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.973 1.393 -54.972 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.148 2.715 -55.170 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.067 2.691 -53.757 1.00 0.00 H new ATOM 1664 N LEU A 111 0.554 6.085 -56.543 1.00 0.00 N ATOM 1665 CA LEU A 111 0.042 7.030 -57.537 1.00 0.00 C ATOM 1666 C LEU A 111 0.734 8.384 -57.413 1.00 0.00 C ATOM 1667 O LEU A 111 1.168 8.927 -58.425 1.00 0.00 O ATOM 1668 CB LEU A 111 -1.480 7.159 -57.398 1.00 0.00 C ATOM 1669 CG LEU A 111 -2.116 8.157 -58.391 1.00 0.00 C ATOM 1670 CD1 LEU A 111 -1.850 7.776 -59.855 1.00 0.00 C ATOM 1671 CD2 LEU A 111 -3.626 8.221 -58.166 1.00 0.00 C ATOM 0 H LEU A 111 -0.130 5.817 -55.835 1.00 0.00 H new ATOM 0 HA LEU A 111 0.263 6.648 -58.534 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.933 6.178 -57.543 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.717 7.472 -56.381 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.657 9.128 -58.205 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -2.318 8.509 -60.512 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.775 7.759 -60.037 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.268 6.789 -60.056 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.069 8.926 -58.869 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.059 7.233 -58.322 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.828 8.549 -57.147 1.00 0.00 H new ATOM 1683 N LYS A 112 0.846 8.931 -56.199 1.00 0.00 N ATOM 1684 CA LYS A 112 1.522 10.213 -55.969 1.00 0.00 C ATOM 1685 C LYS A 112 2.978 10.180 -56.460 1.00 0.00 C ATOM 1686 O LYS A 112 3.489 11.213 -56.870 1.00 0.00 O ATOM 1687 CB LYS A 112 1.466 10.606 -54.488 1.00 0.00 C ATOM 1688 CG LYS A 112 0.038 10.857 -53.975 1.00 0.00 C ATOM 1689 CD LYS A 112 0.053 11.211 -52.482 1.00 0.00 C ATOM 1690 CE LYS A 112 -1.368 11.407 -51.944 1.00 0.00 C ATOM 1691 NZ LYS A 112 -1.370 11.778 -50.517 1.00 0.00 N ATOM 0 H LYS A 112 0.473 8.501 -55.352 1.00 0.00 H new ATOM 0 HA LYS A 112 0.990 10.968 -56.548 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.924 9.816 -53.893 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.062 11.506 -54.336 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.420 11.668 -54.542 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -0.573 9.969 -54.137 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.550 10.418 -51.923 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.632 12.122 -52.327 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -1.871 12.183 -52.521 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.938 10.488 -52.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.336 11.703 -50.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.743 11.137 -49.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.032 12.756 -50.412 1.00 0.00 H new ATOM 1705 N ASP A 113 3.609 9.013 -56.419 1.00 0.00 N ATOM 1706 CA ASP A 113 4.984 8.819 -56.894 1.00 0.00 C ATOM 1707 C ASP A 113 5.121 8.846 -58.419 1.00 0.00 C ATOM 1708 O ASP A 113 6.221 9.055 -58.910 1.00 0.00 O ATOM 1709 CB ASP A 113 5.530 7.504 -56.322 1.00 0.00 C ATOM 1710 CG ASP A 113 7.017 7.281 -56.677 1.00 0.00 C ATOM 1711 OD1 ASP A 113 7.853 8.041 -56.146 1.00 0.00 O ATOM 1712 OD2 ASP A 113 7.303 6.308 -57.409 1.00 0.00 O ATOM 0 H ASP A 113 3.181 8.163 -56.052 1.00 0.00 H new ATOM 0 HA ASP A 113 5.572 9.664 -56.536 1.00 0.00 H new ATOM 0 HB2 ASP A 113 5.414 7.506 -55.238 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.939 6.671 -56.704 1.00 0.00 H new ATOM 1717 N LYS A 114 4.034 8.686 -59.198 1.00 0.00 N ATOM 1718 CA LYS A 114 4.123 8.469 -60.656 1.00 0.00 C ATOM 1719 C LYS A 114 3.134 9.241 -61.516 1.00 0.00 C ATOM 1720 O LYS A 114 3.250 9.162 -62.733 1.00 0.00 O ATOM 1721 CB LYS A 114 4.071 6.958 -60.939 1.00 0.00 C ATOM 1722 CG LYS A 114 2.656 6.365 -60.822 1.00 0.00 C ATOM 1723 CD LYS A 114 2.683 4.829 -60.879 1.00 0.00 C ATOM 1724 CE LYS A 114 1.266 4.264 -60.743 1.00 0.00 C ATOM 1725 NZ LYS A 114 1.238 2.791 -60.862 1.00 0.00 N ATOM 0 H LYS A 114 3.079 8.703 -58.840 1.00 0.00 H new ATOM 0 HA LYS A 114 5.080 8.891 -60.962 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.454 6.770 -61.942 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.732 6.442 -60.243 1.00 0.00 H new ATOM 0 HG2 LYS A 114 2.201 6.688 -59.885 1.00 0.00 H new ATOM 0 HG3 LYS A 114 2.031 6.749 -61.628 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.123 4.502 -61.821 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.314 4.440 -60.080 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.851 4.557 -59.779 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.627 4.701 -61.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.259 2.453 -60.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.609 2.511 -61.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.826 2.371 -60.114 1.00 0.00 H new ATOM 1739 N LEU A 115 2.127 9.908 -60.947 1.00 0.00 N ATOM 1740 CA LEU A 115 1.191 10.728 -61.725 1.00 0.00 C ATOM 1741 C LEU A 115 1.891 11.849 -62.488 1.00 0.00 C ATOM 1742 O LEU A 115 3.038 12.184 -62.209 1.00 0.00 O ATOM 1743 CB LEU A 115 0.040 11.239 -60.838 1.00 0.00 C ATOM 1744 CG LEU A 115 0.267 12.576 -60.090 1.00 0.00 C ATOM 1745 CD1 LEU A 115 -0.973 12.920 -59.264 1.00 0.00 C ATOM 1746 CD2 LEU A 115 1.469 12.547 -59.157 1.00 0.00 C ATOM 0 H LEU A 115 1.937 9.897 -59.945 1.00 0.00 H new ATOM 0 HA LEU A 115 0.750 10.088 -62.489 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -0.847 11.347 -61.463 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.184 10.471 -60.098 1.00 0.00 H new ATOM 0 HG LEU A 115 0.459 13.327 -60.856 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.811 13.861 -58.739 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.835 13.017 -59.924 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.159 12.127 -58.539 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.571 13.514 -58.665 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.327 11.770 -58.405 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.371 12.336 -59.732 1.00 0.00 H new ATOM 1758 N GLU A 116 1.150 12.495 -63.386 1.00 0.00 N ATOM 1759 CA GLU A 116 1.674 13.559 -64.254 1.00 0.00 C ATOM 1760 C GLU A 116 0.798 14.817 -64.201 1.00 0.00 C ATOM 1761 O GLU A 116 1.131 15.824 -64.815 1.00 0.00 O ATOM 1762 CB GLU A 116 1.809 13.045 -65.700 1.00 0.00 C ATOM 1763 CG GLU A 116 2.840 11.914 -65.852 1.00 0.00 C ATOM 1764 CD GLU A 116 3.025 11.477 -67.324 1.00 0.00 C ATOM 1765 OE1 GLU A 116 2.236 10.624 -67.787 1.00 0.00 O ATOM 1766 OE2 GLU A 116 3.953 12.001 -67.977 1.00 0.00 O ATOM 0 H GLU A 116 0.161 12.297 -63.536 1.00 0.00 H new ATOM 0 HA GLU A 116 2.661 13.838 -63.886 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.838 12.690 -66.044 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.092 13.875 -66.348 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.798 12.244 -65.451 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.524 11.056 -65.258 1.00 0.00 H new ATOM 1773 N GLU A 117 -0.310 14.800 -63.450 1.00 0.00 N ATOM 1774 CA GLU A 117 -1.312 15.883 -63.457 1.00 0.00 C ATOM 1775 C GLU A 117 -0.745 17.232 -62.994 1.00 0.00 C ATOM 1776 O GLU A 117 -1.277 18.287 -63.330 1.00 0.00 O ATOM 1777 CB GLU A 117 -2.515 15.486 -62.590 1.00 0.00 C ATOM 1778 CG GLU A 117 -3.258 14.248 -63.119 1.00 0.00 C ATOM 1779 CD GLU A 117 -4.569 13.978 -62.349 1.00 0.00 C ATOM 1780 OE1 GLU A 117 -4.508 13.272 -61.321 1.00 0.00 O ATOM 1781 OE2 GLU A 117 -5.622 14.456 -62.807 1.00 0.00 O ATOM 0 H GLU A 117 -0.541 14.034 -62.817 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.627 16.018 -64.492 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.174 15.291 -61.573 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -3.210 16.324 -62.537 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.482 14.386 -64.177 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.608 13.376 -63.042 1.00 0.00 H new ATOM 1788 N TRP A 118 0.368 17.221 -62.258 1.00 0.00 N ATOM 1789 CA TRP A 118 1.099 18.415 -61.821 1.00 0.00 C ATOM 1790 C TRP A 118 1.594 19.303 -62.970 1.00 0.00 C ATOM 1791 O TRP A 118 1.955 20.450 -62.710 1.00 0.00 O ATOM 1792 CB TRP A 118 2.245 17.966 -60.899 1.00 0.00 C ATOM 1793 CG TRP A 118 3.118 16.885 -61.436 1.00 0.00 C ATOM 1794 CD1 TRP A 118 2.961 15.587 -61.144 1.00 0.00 C ATOM 1795 CD2 TRP A 118 4.259 16.975 -62.338 1.00 0.00 C ATOM 1796 NE1 TRP A 118 3.913 14.844 -61.825 1.00 0.00 N ATOM 1797 CE2 TRP A 118 4.733 15.653 -62.588 1.00 0.00 C ATOM 1798 CE3 TRP A 118 4.941 18.040 -62.973 1.00 0.00 C ATOM 1799 CZ2 TRP A 118 5.814 15.394 -63.443 1.00 0.00 C ATOM 1800 CZ3 TRP A 118 6.033 17.796 -63.818 1.00 0.00 C ATOM 1801 CH2 TRP A 118 6.472 16.480 -64.067 1.00 0.00 C ATOM 0 H TRP A 118 0.800 16.354 -61.939 1.00 0.00 H new ATOM 0 HA TRP A 118 0.406 19.057 -61.277 1.00 0.00 H new ATOM 0 HB2 TRP A 118 2.867 18.832 -60.674 1.00 0.00 H new ATOM 0 HB3 TRP A 118 1.817 17.627 -59.956 1.00 0.00 H new ATOM 0 HD1 TRP A 118 2.210 15.183 -60.482 1.00 0.00 H new ATOM 0 HE1 TRP A 118 3.997 13.829 -61.770 1.00 0.00 H new ATOM 0 HE3 TRP A 118 4.616 19.056 -62.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 6.140 14.380 -63.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.544 18.626 -64.283 1.00 0.00 H new ATOM 0 HH2 TRP A 118 7.306 16.302 -64.730 1.00 0.00 H new ATOM 1812 N ILE A 119 1.632 18.824 -64.215 1.00 0.00 N ATOM 1813 CA ILE A 119 1.907 19.651 -65.407 1.00 0.00 C ATOM 1814 C ILE A 119 0.804 20.653 -65.720 1.00 0.00 C ATOM 1815 O ILE A 119 1.045 21.544 -66.543 1.00 0.00 O ATOM 1816 CB ILE A 119 2.233 18.744 -66.626 1.00 0.00 C ATOM 1817 CG1 ILE A 119 1.048 17.910 -67.125 1.00 0.00 C ATOM 1818 CG2 ILE A 119 3.446 17.843 -66.319 1.00 0.00 C ATOM 1819 CD1 ILE A 119 0.279 18.585 -68.276 1.00 0.00 C ATOM 0 H ILE A 119 1.472 17.841 -64.434 1.00 0.00 H new ATOM 0 HA ILE A 119 2.783 20.258 -65.179 1.00 0.00 H new ATOM 0 HB ILE A 119 2.477 19.422 -67.444 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.410 16.938 -67.459 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.364 17.728 -66.296 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.660 17.214 -67.183 1.00 0.00 H new ATOM 0 HG22 ILE A 119 4.314 18.464 -66.098 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.222 17.212 -65.458 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.548 17.946 -68.585 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.111 19.545 -67.939 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.951 18.742 -69.120 1.00 0.00 H new ATOM 1831 N GLU A 120 -0.380 20.521 -65.132 1.00 0.00 N ATOM 1832 CA GLU A 120 -1.480 21.473 -65.294 1.00 0.00 C ATOM 1833 C GLU A 120 -1.035 22.860 -64.829 1.00 0.00 C ATOM 1834 O GLU A 120 -0.382 22.996 -63.793 1.00 0.00 O ATOM 1835 CB GLU A 120 -2.696 20.965 -64.511 1.00 0.00 C ATOM 1836 CG GLU A 120 -3.928 21.872 -64.652 1.00 0.00 C ATOM 1837 CD GLU A 120 -5.176 21.259 -63.988 1.00 0.00 C ATOM 1838 OE1 GLU A 120 -5.270 21.335 -62.744 1.00 0.00 O ATOM 1839 OE2 GLU A 120 -6.033 20.749 -64.736 1.00 0.00 O ATOM 0 H GLU A 120 -0.609 19.738 -64.519 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.763 21.558 -66.343 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.949 19.963 -64.856 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.432 20.882 -63.457 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.717 22.842 -64.202 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.129 22.048 -65.709 1.00 0.00 H new ATOM 1846 N MET A 121 -1.391 23.905 -65.586 1.00 0.00 N ATOM 1847 CA MET A 121 -0.902 25.275 -65.371 1.00 0.00 C ATOM 1848 C MET A 121 -1.143 25.775 -63.948 1.00 0.00 C ATOM 1849 O MET A 121 -0.298 26.474 -63.391 1.00 0.00 O ATOM 1850 CB MET A 121 -1.526 26.228 -66.398 1.00 0.00 C ATOM 1851 CG MET A 121 -1.113 25.904 -67.838 1.00 0.00 C ATOM 1852 SD MET A 121 0.673 26.017 -68.167 1.00 0.00 S ATOM 1853 CE MET A 121 0.729 25.370 -69.858 1.00 0.00 C ATOM 0 H MET A 121 -2.034 23.824 -66.374 1.00 0.00 H new ATOM 0 HA MET A 121 0.179 25.254 -65.511 1.00 0.00 H new ATOM 0 HB2 MET A 121 -2.612 26.181 -66.317 1.00 0.00 H new ATOM 0 HB3 MET A 121 -1.233 27.251 -66.162 1.00 0.00 H new ATOM 0 HG2 MET A 121 -1.449 24.895 -68.079 1.00 0.00 H new ATOM 0 HG3 MET A 121 -1.635 26.583 -68.512 1.00 0.00 H new ATOM 0 HE1 MET A 121 1.759 25.371 -70.214 1.00 0.00 H new ATOM 0 HE2 MET A 121 0.341 24.351 -69.871 1.00 0.00 H new ATOM 0 HE3 MET A 121 0.120 25.998 -70.508 1.00 0.00 H new ATOM 1863 N SER A 122 -2.252 25.370 -63.339 1.00 0.00 N ATOM 1864 CA SER A 122 -2.627 25.671 -61.953 1.00 0.00 C ATOM 1865 C SER A 122 -1.567 25.268 -60.920 1.00 0.00 C ATOM 1866 O SER A 122 -1.567 25.844 -59.825 1.00 0.00 O ATOM 1867 CB SER A 122 -3.968 24.989 -61.654 1.00 0.00 C ATOM 1868 OG SER A 122 -4.887 25.196 -62.718 1.00 0.00 O ATOM 0 H SER A 122 -2.949 24.797 -63.815 1.00 0.00 H new ATOM 0 HA SER A 122 -2.713 26.754 -61.862 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.812 23.921 -61.504 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.383 25.384 -60.727 1.00 0.00 H new ATOM 0 HG SER A 122 -5.735 24.752 -62.509 1.00 0.00 H new ATOM 1874 N ASN A 123 -0.655 24.358 -61.262 1.00 0.00 N ATOM 1875 CA ASN A 123 0.507 23.982 -60.453 1.00 0.00 C ATOM 1876 C ASN A 123 1.821 24.292 -61.171 1.00 0.00 C ATOM 1877 O ASN A 123 2.772 24.727 -60.535 1.00 0.00 O ATOM 1878 CB ASN A 123 0.442 22.486 -60.113 1.00 0.00 C ATOM 1879 CG ASN A 123 1.710 22.048 -59.390 1.00 0.00 C ATOM 1880 OD1 ASN A 123 1.859 22.284 -58.205 1.00 0.00 O ATOM 1881 ND2 ASN A 123 2.634 21.419 -60.094 1.00 0.00 N ATOM 0 H ASN A 123 -0.706 23.843 -62.141 1.00 0.00 H new ATOM 0 HA ASN A 123 0.480 24.572 -59.537 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -0.428 22.287 -59.487 1.00 0.00 H new ATOM 0 HB3 ASN A 123 0.318 21.904 -61.026 1.00 0.00 H new ATOM 0 HD21 ASN A 123 3.499 21.118 -59.646 1.00 0.00 H new ATOM 0 HD22 ASN A 123 2.482 21.235 -61.086 1.00 0.00 H new ATOM 1888 N ARG A 124 1.865 24.147 -62.501 1.00 0.00 N ATOM 1889 CA ARG A 124 3.054 24.405 -63.336 1.00 0.00 C ATOM 1890 C ARG A 124 3.642 25.793 -63.094 1.00 0.00 C ATOM 1891 O ARG A 124 4.844 25.956 -63.243 1.00 0.00 O ATOM 1892 CB ARG A 124 2.672 24.227 -64.805 1.00 0.00 C ATOM 1893 CG ARG A 124 3.837 23.802 -65.717 1.00 0.00 C ATOM 1894 CD ARG A 124 3.389 23.928 -67.178 1.00 0.00 C ATOM 1895 NE ARG A 124 4.277 23.206 -68.105 1.00 0.00 N ATOM 1896 CZ ARG A 124 3.911 22.228 -68.939 1.00 0.00 C ATOM 1897 NH1 ARG A 124 2.700 21.694 -68.900 1.00 0.00 N ATOM 1898 NH2 ARG A 124 4.768 21.782 -69.841 1.00 0.00 N ATOM 0 H ARG A 124 1.058 23.840 -63.043 1.00 0.00 H new ATOM 0 HA ARG A 124 3.830 23.690 -63.062 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.881 23.480 -64.874 1.00 0.00 H new ATOM 0 HB3 ARG A 124 2.259 25.165 -65.177 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.709 24.430 -65.534 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.132 22.776 -65.499 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.374 23.543 -67.278 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.359 24.982 -67.456 1.00 0.00 H new ATOM 0 HE ARG A 124 5.260 23.477 -68.111 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.017 22.028 -68.220 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.450 20.949 -69.550 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.704 22.184 -69.898 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.494 21.036 -70.480 1.00 0.00 H new ATOM 1912 N LYS A 125 2.807 26.771 -62.733 1.00 0.00 N ATOM 1913 CA LYS A 125 3.210 28.127 -62.321 1.00 0.00 C ATOM 1914 C LYS A 125 4.376 28.173 -61.325 1.00 0.00 C ATOM 1915 O LYS A 125 5.036 29.197 -61.256 1.00 0.00 O ATOM 1916 CB LYS A 125 1.972 28.865 -61.787 1.00 0.00 C ATOM 1917 CG LYS A 125 1.545 28.362 -60.399 1.00 0.00 C ATOM 1918 CD LYS A 125 0.125 28.804 -60.008 1.00 0.00 C ATOM 1919 CE LYS A 125 -0.153 28.379 -58.563 1.00 0.00 C ATOM 1920 NZ LYS A 125 -1.598 28.264 -58.277 1.00 0.00 N ATOM 0 H LYS A 125 1.796 26.640 -62.718 1.00 0.00 H new ATOM 0 HA LYS A 125 3.603 28.632 -63.204 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.183 29.933 -61.734 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.146 28.738 -62.487 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.598 27.273 -60.381 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.251 28.728 -59.654 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.027 29.885 -60.107 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -0.607 28.355 -60.679 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.330 27.421 -58.370 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.293 29.104 -57.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -1.745 28.210 -57.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.094 29.097 -58.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -1.973 27.404 -58.726 1.00 0.00 H new ATOM 1934 N ASP A 126 4.596 27.112 -60.559 1.00 0.00 N ATOM 1935 CA ASP A 126 5.729 26.975 -59.625 1.00 0.00 C ATOM 1936 C ASP A 126 7.107 27.000 -60.300 1.00 0.00 C ATOM 1937 O ASP A 126 8.113 27.197 -59.628 1.00 0.00 O ATOM 1938 CB ASP A 126 5.545 25.681 -58.821 1.00 0.00 C ATOM 1939 CG ASP A 126 6.633 25.490 -57.739 1.00 0.00 C ATOM 1940 OD1 ASP A 126 6.616 26.273 -56.763 1.00 0.00 O ATOM 1941 OD2 ASP A 126 7.413 24.517 -57.861 1.00 0.00 O ATOM 0 H ASP A 126 3.982 26.298 -60.563 1.00 0.00 H new ATOM 0 HA ASP A 126 5.717 27.848 -58.972 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.564 25.690 -58.346 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.562 24.830 -59.502 1.00 0.00 H new ATOM 1946 N LEU A 127 7.175 26.800 -61.624 1.00 0.00 N ATOM 1947 CA LEU A 127 8.436 26.785 -62.375 1.00 0.00 C ATOM 1948 C LEU A 127 9.273 28.044 -62.185 1.00 0.00 C ATOM 1949 O LEU A 127 8.781 29.136 -61.925 1.00 0.00 O ATOM 1950 CB LEU A 127 8.188 26.456 -63.861 1.00 0.00 C ATOM 1951 CG LEU A 127 7.937 27.654 -64.815 1.00 0.00 C ATOM 1952 CD1 LEU A 127 7.862 27.146 -66.264 1.00 0.00 C ATOM 1953 CD2 LEU A 127 6.658 28.436 -64.526 1.00 0.00 C ATOM 0 H LEU A 127 6.352 26.643 -62.206 1.00 0.00 H new ATOM 0 HA LEU A 127 9.042 25.983 -61.954 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.049 25.901 -64.233 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.328 25.789 -63.921 1.00 0.00 H new ATOM 0 HG LEU A 127 8.773 28.335 -64.655 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.686 27.986 -66.935 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.802 26.661 -66.529 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.045 26.430 -66.357 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.563 29.254 -65.240 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.798 27.773 -64.617 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.699 28.840 -63.514 1.00 0.00 H new ATOM 1965 N ILE A 128 10.574 27.901 -62.440 1.00 0.00 N ATOM 1966 CA ILE A 128 11.588 28.967 -62.410 1.00 0.00 C ATOM 1967 C ILE A 128 12.696 28.589 -63.384 1.00 0.00 C ATOM 1968 O ILE A 128 12.878 27.418 -63.703 1.00 0.00 O ATOM 1969 CB ILE A 128 12.053 29.186 -60.940 1.00 0.00 C ATOM 1970 CG1 ILE A 128 12.973 30.404 -60.831 1.00 0.00 C ATOM 1971 CG2 ILE A 128 12.713 27.925 -60.344 1.00 0.00 C ATOM 1972 CD1 ILE A 128 13.217 30.866 -59.385 1.00 0.00 C ATOM 0 H ILE A 128 10.974 26.995 -62.686 1.00 0.00 H new ATOM 0 HA ILE A 128 11.198 29.930 -62.739 1.00 0.00 H new ATOM 0 HB ILE A 128 11.161 29.384 -60.346 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.931 30.167 -61.294 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.540 31.228 -61.398 1.00 0.00 H new ATOM 0 HG21 ILE A 128 13.021 28.126 -59.318 1.00 0.00 H new ATOM 0 HG22 ILE A 128 11.999 27.101 -60.354 1.00 0.00 H new ATOM 0 HG23 ILE A 128 13.586 27.656 -60.939 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.878 31.733 -59.387 1.00 0.00 H new ATOM 0 HD12 ILE A 128 12.267 31.135 -58.924 1.00 0.00 H new ATOM 0 HD13 ILE A 128 13.680 30.058 -58.818 1.00 0.00 H new ATOM 1984 N LYS A 129 13.400 29.592 -63.905 1.00 0.00 N ATOM 1985 CA LYS A 129 14.569 29.441 -64.779 1.00 0.00 C ATOM 1986 C LYS A 129 15.549 30.595 -64.567 1.00 0.00 C ATOM 1987 O LYS A 129 15.149 31.596 -63.981 1.00 0.00 O ATOM 1988 CB LYS A 129 14.118 29.301 -66.241 1.00 0.00 C ATOM 1989 CG LYS A 129 13.585 30.564 -66.951 1.00 0.00 C ATOM 1990 CD LYS A 129 12.240 31.097 -66.418 1.00 0.00 C ATOM 1991 CE LYS A 129 11.716 32.214 -67.329 1.00 0.00 C ATOM 1992 NZ LYS A 129 10.429 32.772 -66.859 1.00 0.00 N ATOM 0 H LYS A 129 13.166 30.569 -63.726 1.00 0.00 H new ATOM 0 HA LYS A 129 15.104 28.527 -64.520 1.00 0.00 H new ATOM 0 HB2 LYS A 129 14.962 28.923 -66.818 1.00 0.00 H new ATOM 0 HB3 LYS A 129 13.339 28.540 -66.280 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.331 31.353 -66.863 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.476 30.346 -68.013 1.00 0.00 H new ATOM 0 HD2 LYS A 129 11.513 30.286 -66.369 1.00 0.00 H new ATOM 0 HD3 LYS A 129 12.366 31.474 -65.403 1.00 0.00 H new ATOM 0 HE2 LYS A 129 12.456 33.012 -67.382 1.00 0.00 H new ATOM 0 HE3 LYS A 129 11.592 31.826 -68.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 10.118 33.523 -67.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 9.713 32.018 -66.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.550 33.168 -65.905 1.00 0.00 H new ATOM 2006 N LYS A 130 16.800 30.403 -64.986 1.00 0.00 N ATOM 2007 CA LYS A 130 17.831 31.442 -64.921 1.00 0.00 C ATOM 2008 C LYS A 130 17.354 32.686 -65.683 1.00 0.00 C ATOM 2009 O LYS A 130 17.414 33.772 -65.082 1.00 0.00 O ATOM 2010 CB LYS A 130 19.159 30.884 -65.452 1.00 0.00 C ATOM 2011 CG LYS A 130 20.315 31.875 -65.249 1.00 0.00 C ATOM 2012 CD LYS A 130 21.642 31.274 -65.725 1.00 0.00 C ATOM 2013 CE LYS A 130 22.814 32.260 -65.618 1.00 0.00 C ATOM 2014 NZ LYS A 130 23.183 32.568 -64.218 1.00 0.00 N ATOM 2015 OXT LYS A 130 16.972 32.516 -66.858 1.00 0.00 O ATOM 0 H LYS A 130 17.129 29.522 -65.381 1.00 0.00 H new ATOM 0 HA LYS A 130 18.005 31.747 -63.889 1.00 0.00 H new ATOM 0 HB2 LYS A 130 19.389 29.948 -64.944 1.00 0.00 H new ATOM 0 HB3 LYS A 130 19.059 30.655 -66.513 1.00 0.00 H new ATOM 0 HG2 LYS A 130 20.111 32.795 -65.797 1.00 0.00 H new ATOM 0 HG3 LYS A 130 20.390 32.142 -64.195 1.00 0.00 H new ATOM 0 HD2 LYS A 130 21.866 30.385 -65.135 1.00 0.00 H new ATOM 0 HD3 LYS A 130 21.538 30.951 -66.761 1.00 0.00 H new ATOM 0 HE2 LYS A 130 23.680 31.844 -66.133 1.00 0.00 H new ATOM 0 HE3 LYS A 130 22.552 33.185 -66.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 23.979 33.238 -64.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 22.368 32.991 -63.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 23.462 31.692 -63.732 1.00 0.00 H new TER 2029 LYS A 130