USER MOD reduce.3.24.130724 H: found=0, std=0, add=1098, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1098 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 124 THR OG1 : rot 126:sc= 1.03 USER MOD Set 1.2: A 126 ASN : amide:sc= 0.85 K(o=1.9,f=1.1) USER MOD Set 2.1: A 103 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 107 ASN : amide:sc= -0.0619 K(o=-0.062,f=-0.86) USER MOD Set 3.1: A 80 ASN : amide:sc= 0.407 K(o=1.5,f=-2.3) USER MOD Set 3.2: A 82 LYS NZ :NH3+ -179:sc= 1.48 (180deg=1.01) USER MOD Set 3.3: A 83 GLN : amide:sc= -0.346 X(o=1.5,f=1.4) USER MOD Set 4.1: A 60 SER OG : rot 4:sc= 0.557 USER MOD Set 4.2: A 69 GLN : amide:sc= -0.446 K(o=0.11,f=-1.6) USER MOD Set 5.1: A 13 SER OG : rot 70:sc= 0.773 USER MOD Set 5.2: A 59 MET CE :methyl -177:sc= -0.487 (180deg=-0.507) USER MOD Single : A 1 SER N :NH3+ 175:sc= 2.46 (180deg=2.37) USER MOD Single : A 1 SER OG : rot -120:sc= -0.0219 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -75:sc= 0.415 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.25 K(o=-1.3,f=-3.5!) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 70:sc= 0.868 USER MOD Single : A 43 GLN : amide:sc= 0.409 X(o=0.41,f=0) USER MOD Single : A 52 CYS SG : rot -107:sc= 1.23 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 72:sc= 0.832 USER MOD Single : A 74 THR OG1 : rot 79:sc= 0.204 USER MOD Single : A 78 SER OG : rot 170:sc= -1.68! USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0322) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 21:sc= 0.236 USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0645) USER MOD Single : A 121 GLN : amide:sc= -0.82 K(o=-0.82,f=0) USER MOD Single : A 122 THR OG1 : rot 28:sc= 0.292 USER MOD Single : A 127 THR OG1 : rot 82:sc= 0.286 USER MOD Single : A 128 TYR OH : rot 150:sc= -0.246 USER MOD Single : A 129 LYS NZ :NH3+ 179:sc= 0.973 (180deg=0.972) USER MOD Single : A 131 CYS SG : rot 81:sc= 0.19 USER MOD Single : A 136 THR OG1 : rot 75:sc= 0.936 USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 7.826 -7.949 3.264 1.00 74.14 N ATOM 2 CA SER A 1 6.524 -8.361 2.665 1.00 34.42 C ATOM 3 C SER A 1 5.502 -7.217 2.678 1.00 33.30 C ATOM 4 O SER A 1 4.921 -6.890 1.649 1.00 51.43 O ATOM 5 CB SER A 1 5.945 -9.568 3.416 1.00 73.15 C ATOM 6 OG SER A 1 6.845 -10.663 3.400 1.00 23.44 O ATOM 0 H1 SER A 1 8.461 -8.771 3.314 1.00 74.14 H new ATOM 0 H2 SER A 1 8.261 -7.211 2.675 1.00 74.14 H new ATOM 0 H3 SER A 1 7.665 -7.577 4.222 1.00 74.14 H new ATOM 0 HA SER A 1 6.720 -8.633 1.628 1.00 34.42 H new ATOM 0 HB2 SER A 1 5.728 -9.288 4.447 1.00 73.15 H new ATOM 0 HB3 SER A 1 5.000 -9.864 2.960 1.00 73.15 H new ATOM 0 HG SER A 1 6.419 -11.430 2.964 1.00 23.44 H new ATOM 14 N ILE A 2 5.286 -6.613 3.847 1.00 64.33 N ATOM 15 CA ILE A 2 4.270 -5.560 3.997 1.00 75.20 C ATOM 16 C ILE A 2 4.670 -4.266 3.269 1.00 14.23 C ATOM 17 O ILE A 2 5.440 -3.459 3.793 1.00 53.22 O ATOM 18 CB ILE A 2 4.006 -5.245 5.493 1.00 42.00 C ATOM 19 CG1 ILE A 2 3.615 -6.524 6.255 1.00 41.14 C ATOM 20 CG2 ILE A 2 2.921 -4.174 5.640 1.00 22.15 C ATOM 21 CD1 ILE A 2 2.353 -7.188 5.743 1.00 70.14 C ATOM 0 H ILE A 2 5.796 -6.831 4.703 1.00 64.33 H new ATOM 0 HA ILE A 2 3.357 -5.944 3.542 1.00 75.20 H new ATOM 0 HB ILE A 2 4.927 -4.856 5.927 1.00 42.00 H new ATOM 0 HG12 ILE A 2 4.438 -7.236 6.194 1.00 41.14 H new ATOM 0 HG13 ILE A 2 3.482 -6.280 7.309 1.00 41.14 H new ATOM 0 HG21 ILE A 2 2.753 -3.969 6.697 1.00 22.15 H new ATOM 0 HG22 ILE A 2 3.242 -3.260 5.140 1.00 22.15 H new ATOM 0 HG23 ILE A 2 1.995 -4.529 5.187 1.00 22.15 H new ATOM 0 HD11 ILE A 2 2.147 -8.081 6.333 1.00 70.14 H new ATOM 0 HD12 ILE A 2 1.516 -6.495 5.830 1.00 70.14 H new ATOM 0 HD13 ILE A 2 2.487 -7.466 4.698 1.00 70.14 H new ATOM 33 N GLY A 3 4.154 -4.083 2.055 1.00 23.11 N ATOM 34 CA GLY A 3 4.415 -2.861 1.302 1.00 3.33 C ATOM 35 C GLY A 3 3.543 -1.694 1.760 1.00 55.00 C ATOM 36 O GLY A 3 2.408 -1.538 1.302 1.00 52.44 O ATOM 0 H GLY A 3 3.559 -4.759 1.577 1.00 23.11 H new ATOM 0 HA2 GLY A 3 5.465 -2.589 1.409 1.00 3.33 H new ATOM 0 HA3 GLY A 3 4.240 -3.047 0.242 1.00 3.33 H new ATOM 40 N VAL A 4 4.063 -0.875 2.669 1.00 13.43 N ATOM 41 CA VAL A 4 3.293 0.253 3.210 1.00 71.00 C ATOM 42 C VAL A 4 3.524 1.551 2.409 1.00 54.42 C ATOM 43 O VAL A 4 4.607 2.138 2.441 1.00 34.33 O ATOM 44 CB VAL A 4 3.605 0.487 4.717 1.00 24.11 C ATOM 45 CG1 VAL A 4 5.099 0.691 4.961 1.00 34.51 C ATOM 46 CG2 VAL A 4 2.797 1.667 5.261 1.00 60.22 C ATOM 0 H VAL A 4 5.006 -0.965 3.047 1.00 13.43 H new ATOM 0 HA VAL A 4 2.241 -0.016 3.113 1.00 71.00 H new ATOM 0 HB VAL A 4 3.308 -0.412 5.257 1.00 24.11 H new ATOM 0 HG11 VAL A 4 5.275 0.851 6.025 1.00 34.51 H new ATOM 0 HG12 VAL A 4 5.645 -0.193 4.632 1.00 34.51 H new ATOM 0 HG13 VAL A 4 5.444 1.560 4.401 1.00 34.51 H new ATOM 0 HG21 VAL A 4 3.031 1.813 6.316 1.00 60.22 H new ATOM 0 HG22 VAL A 4 3.052 2.569 4.705 1.00 60.22 H new ATOM 0 HG23 VAL A 4 1.732 1.461 5.150 1.00 60.22 H new ATOM 56 N PHE A 5 2.491 1.981 1.683 1.00 45.04 N ATOM 57 CA PHE A 5 2.543 3.216 0.890 1.00 63.53 C ATOM 58 C PHE A 5 1.962 4.401 1.679 1.00 23.15 C ATOM 59 O PHE A 5 0.743 4.576 1.746 1.00 42.13 O ATOM 60 CB PHE A 5 1.767 3.037 -0.426 1.00 54.34 C ATOM 61 CG PHE A 5 2.293 1.926 -1.304 1.00 1.22 C ATOM 62 CD1 PHE A 5 1.875 0.615 -1.117 1.00 65.43 C ATOM 63 CD2 PHE A 5 3.205 2.194 -2.316 1.00 52.44 C ATOM 64 CE1 PHE A 5 2.357 -0.404 -1.919 1.00 61.22 C ATOM 65 CE2 PHE A 5 3.688 1.178 -3.120 1.00 21.44 C ATOM 66 CZ PHE A 5 3.264 -0.121 -2.921 1.00 0.02 C ATOM 0 H PHE A 5 1.599 1.489 1.626 1.00 45.04 H new ATOM 0 HA PHE A 5 3.588 3.429 0.665 1.00 63.53 H new ATOM 0 HB2 PHE A 5 0.721 2.838 -0.194 1.00 54.34 H new ATOM 0 HB3 PHE A 5 1.798 3.973 -0.984 1.00 54.34 H new ATOM 0 HD1 PHE A 5 1.165 0.388 -0.336 1.00 65.43 H new ATOM 0 HD2 PHE A 5 3.541 3.208 -2.477 1.00 52.44 H new ATOM 0 HE1 PHE A 5 2.024 -1.419 -1.762 1.00 61.22 H new ATOM 0 HE2 PHE A 5 4.397 1.400 -3.904 1.00 21.44 H new ATOM 0 HZ PHE A 5 3.641 -0.915 -3.548 1.00 0.02 H new ATOM 76 N TYR A 6 2.835 5.209 2.274 1.00 45.04 N ATOM 77 CA TYR A 6 2.400 6.348 3.094 1.00 22.34 C ATOM 78 C TYR A 6 3.123 7.642 2.690 1.00 22.15 C ATOM 79 O TYR A 6 3.938 7.648 1.766 1.00 32.34 O ATOM 80 CB TYR A 6 2.632 6.050 4.583 1.00 73.11 C ATOM 81 CG TYR A 6 4.094 5.877 4.970 1.00 51.13 C ATOM 82 CD1 TYR A 6 4.785 4.705 4.672 1.00 24.34 C ATOM 83 CD2 TYR A 6 4.779 6.883 5.644 1.00 31.34 C ATOM 84 CE1 TYR A 6 6.110 4.543 5.036 1.00 54.00 C ATOM 85 CE2 TYR A 6 6.102 6.729 6.007 1.00 51.51 C ATOM 86 CZ TYR A 6 6.763 5.559 5.701 1.00 12.10 C ATOM 87 OH TYR A 6 8.081 5.401 6.070 1.00 61.23 O ATOM 0 H TYR A 6 3.847 5.101 2.207 1.00 45.04 H new ATOM 0 HA TYR A 6 1.334 6.495 2.922 1.00 22.34 H new ATOM 0 HB2 TYR A 6 2.206 6.861 5.174 1.00 73.11 H new ATOM 0 HB3 TYR A 6 2.089 5.143 4.848 1.00 73.11 H new ATOM 0 HD1 TYR A 6 4.278 3.909 4.148 1.00 24.34 H new ATOM 0 HD2 TYR A 6 4.266 7.802 5.888 1.00 31.34 H new ATOM 0 HE1 TYR A 6 6.630 3.626 4.801 1.00 54.00 H new ATOM 0 HE2 TYR A 6 6.617 7.522 6.529 1.00 51.51 H new ATOM 0 HH TYR A 6 8.392 6.210 6.528 1.00 61.23 H new ATOM 97 N VAL A 7 2.809 8.740 3.380 1.00 31.32 N ATOM 98 CA VAL A 7 3.411 10.047 3.082 1.00 74.23 C ATOM 99 C VAL A 7 4.139 10.636 4.307 1.00 73.13 C ATOM 100 O VAL A 7 3.506 11.088 5.263 1.00 33.44 O ATOM 101 CB VAL A 7 2.341 11.066 2.607 1.00 62.23 C ATOM 102 CG1 VAL A 7 2.996 12.357 2.127 1.00 33.13 C ATOM 103 CG2 VAL A 7 1.455 10.465 1.518 1.00 10.03 C ATOM 0 H VAL A 7 2.141 8.753 4.151 1.00 31.32 H new ATOM 0 HA VAL A 7 4.134 9.875 2.285 1.00 74.23 H new ATOM 0 HB VAL A 7 1.705 11.306 3.459 1.00 62.23 H new ATOM 0 HG11 VAL A 7 2.226 13.056 1.799 1.00 33.13 H new ATOM 0 HG12 VAL A 7 3.565 12.801 2.943 1.00 33.13 H new ATOM 0 HG13 VAL A 7 3.665 12.138 1.295 1.00 33.13 H new ATOM 0 HG21 VAL A 7 0.715 11.201 1.204 1.00 10.03 H new ATOM 0 HG22 VAL A 7 2.070 10.182 0.664 1.00 10.03 H new ATOM 0 HG23 VAL A 7 0.947 9.583 1.908 1.00 10.03 H new ATOM 113 N SER A 8 5.470 10.633 4.267 1.00 60.21 N ATOM 114 CA SER A 8 6.285 11.259 5.322 1.00 14.24 C ATOM 115 C SER A 8 6.333 12.784 5.160 1.00 74.41 C ATOM 116 O SER A 8 6.600 13.518 6.115 1.00 2.11 O ATOM 117 CB SER A 8 7.718 10.699 5.297 1.00 3.21 C ATOM 118 OG SER A 8 7.745 9.316 5.619 1.00 4.22 O ATOM 0 H SER A 8 6.013 10.205 3.517 1.00 60.21 H new ATOM 0 HA SER A 8 5.818 11.025 6.279 1.00 14.24 H new ATOM 0 HB2 SER A 8 8.152 10.851 4.309 1.00 3.21 H new ATOM 0 HB3 SER A 8 8.337 11.250 6.005 1.00 3.21 H new ATOM 0 HG SER A 8 7.610 9.202 6.583 1.00 4.22 H new ATOM 124 N GLU A 9 6.068 13.247 3.942 1.00 32.34 N ATOM 125 CA GLU A 9 6.165 14.674 3.604 1.00 62.14 C ATOM 126 C GLU A 9 4.941 15.473 4.104 1.00 73.13 C ATOM 127 O GLU A 9 5.067 16.635 4.486 1.00 1.44 O ATOM 128 CB GLU A 9 6.312 14.816 2.072 1.00 75.50 C ATOM 129 CG GLU A 9 7.000 16.100 1.593 1.00 32.31 C ATOM 130 CD GLU A 9 6.190 17.368 1.829 1.00 53.32 C ATOM 131 OE1 GLU A 9 5.100 17.504 1.233 1.00 75.33 O ATOM 132 OE2 GLU A 9 6.640 18.236 2.610 1.00 50.43 O ATOM 0 H GLU A 9 5.782 12.654 3.163 1.00 32.34 H new ATOM 0 HA GLU A 9 7.040 15.089 4.105 1.00 62.14 H new ATOM 0 HB2 GLU A 9 6.875 13.961 1.697 1.00 75.50 H new ATOM 0 HB3 GLU A 9 5.320 14.766 1.623 1.00 75.50 H new ATOM 0 HG2 GLU A 9 7.960 16.196 2.101 1.00 32.31 H new ATOM 0 HG3 GLU A 9 7.211 16.010 0.527 1.00 32.31 H new ATOM 139 N TYR A 10 3.766 14.844 4.126 1.00 4.34 N ATOM 140 CA TYR A 10 2.508 15.566 4.382 1.00 14.41 C ATOM 141 C TYR A 10 1.654 14.912 5.490 1.00 4.22 C ATOM 142 O TYR A 10 1.420 13.701 5.488 1.00 14.21 O ATOM 143 CB TYR A 10 1.700 15.652 3.075 1.00 50.13 C ATOM 144 CG TYR A 10 0.375 16.390 3.196 1.00 75.21 C ATOM 145 CD1 TYR A 10 0.303 17.768 3.013 1.00 2.41 C ATOM 146 CD2 TYR A 10 -0.803 15.708 3.490 1.00 41.34 C ATOM 147 CE1 TYR A 10 -0.902 18.440 3.117 1.00 23.45 C ATOM 148 CE2 TYR A 10 -2.007 16.374 3.595 1.00 21.53 C ATOM 149 CZ TYR A 10 -2.052 17.737 3.409 1.00 64.54 C ATOM 150 OH TYR A 10 -3.254 18.400 3.515 1.00 32.10 O ATOM 0 H TYR A 10 3.653 13.842 3.971 1.00 4.34 H new ATOM 0 HA TYR A 10 2.768 16.563 4.737 1.00 14.41 H new ATOM 0 HB2 TYR A 10 2.309 16.148 2.319 1.00 50.13 H new ATOM 0 HB3 TYR A 10 1.506 14.641 2.716 1.00 50.13 H new ATOM 0 HD1 TYR A 10 1.202 18.322 2.786 1.00 2.41 H new ATOM 0 HD2 TYR A 10 -0.774 14.639 3.638 1.00 41.34 H new ATOM 0 HE1 TYR A 10 -0.942 19.509 2.970 1.00 23.45 H new ATOM 0 HE2 TYR A 10 -2.911 15.828 3.822 1.00 21.53 H new ATOM 0 HH TYR A 10 -3.964 17.758 3.724 1.00 32.10 H new ATOM 160 N GLY A 11 1.173 15.748 6.413 1.00 1.21 N ATOM 161 CA GLY A 11 0.234 15.317 7.450 1.00 64.21 C ATOM 162 C GLY A 11 0.698 14.142 8.314 1.00 13.42 C ATOM 163 O GLY A 11 1.885 13.812 8.376 1.00 61.21 O ATOM 0 H GLY A 11 1.422 16.736 6.463 1.00 1.21 H new ATOM 0 HA2 GLY A 11 0.027 16.165 8.103 1.00 64.21 H new ATOM 0 HA3 GLY A 11 -0.707 15.044 6.972 1.00 64.21 H new ATOM 167 N TYR A 12 -0.264 13.517 8.996 1.00 42.21 N ATOM 168 CA TYR A 12 0.011 12.413 9.926 1.00 43.50 C ATOM 169 C TYR A 12 0.188 11.066 9.209 1.00 70.12 C ATOM 170 O TYR A 12 0.383 10.043 9.865 1.00 35.14 O ATOM 171 CB TYR A 12 -1.135 12.282 10.940 1.00 53.31 C ATOM 172 CG TYR A 12 -1.428 13.548 11.723 1.00 44.15 C ATOM 173 CD1 TYR A 12 -0.690 13.877 12.856 1.00 5.43 C ATOM 174 CD2 TYR A 12 -2.452 14.408 11.335 1.00 72.33 C ATOM 175 CE1 TYR A 12 -0.965 15.024 13.576 1.00 41.23 C ATOM 176 CE2 TYR A 12 -2.728 15.556 12.050 1.00 71.05 C ATOM 177 CZ TYR A 12 -1.983 15.860 13.168 1.00 12.12 C ATOM 178 OH TYR A 12 -2.264 16.999 13.888 1.00 43.33 O ATOM 0 H TYR A 12 -1.252 13.758 8.922 1.00 42.21 H new ATOM 0 HA TYR A 12 0.947 12.654 10.429 1.00 43.50 H new ATOM 0 HB2 TYR A 12 -2.039 11.979 10.411 1.00 53.31 H new ATOM 0 HB3 TYR A 12 -0.894 11.483 11.641 1.00 53.31 H new ATOM 0 HD1 TYR A 12 0.110 13.226 13.177 1.00 5.43 H new ATOM 0 HD2 TYR A 12 -3.040 14.173 10.460 1.00 72.33 H new ATOM 0 HE1 TYR A 12 -0.385 15.265 14.455 1.00 41.23 H new ATOM 0 HE2 TYR A 12 -3.525 16.213 11.734 1.00 71.05 H new ATOM 0 HH TYR A 12 -3.008 17.477 13.466 1.00 43.33 H new ATOM 188 N SER A 13 0.119 11.062 7.874 1.00 12.05 N ATOM 189 CA SER A 13 0.204 9.812 7.090 1.00 71.24 C ATOM 190 C SER A 13 1.400 8.951 7.516 1.00 1.20 C ATOM 191 O SER A 13 1.315 7.722 7.564 1.00 10.20 O ATOM 192 CB SER A 13 0.298 10.118 5.590 1.00 53.21 C ATOM 193 OG SER A 13 0.390 8.926 4.823 1.00 44.12 O ATOM 0 H SER A 13 0.005 11.904 7.309 1.00 12.05 H new ATOM 0 HA SER A 13 -0.708 9.249 7.288 1.00 71.24 H new ATOM 0 HB2 SER A 13 -0.578 10.687 5.278 1.00 53.21 H new ATOM 0 HB3 SER A 13 1.170 10.744 5.399 1.00 53.21 H new ATOM 0 HG SER A 13 -0.467 8.451 4.853 1.00 44.12 H new ATOM 199 N ASP A 14 2.509 9.614 7.832 1.00 44.43 N ATOM 200 CA ASP A 14 3.701 8.949 8.355 1.00 2.42 C ATOM 201 C ASP A 14 3.379 8.148 9.633 1.00 13.24 C ATOM 202 O ASP A 14 3.536 6.927 9.676 1.00 22.04 O ATOM 203 CB ASP A 14 4.777 10.005 8.651 1.00 31.11 C ATOM 204 CG ASP A 14 6.150 9.412 8.940 1.00 41.03 C ATOM 205 OD1 ASP A 14 6.243 8.454 9.734 1.00 43.52 O ATOM 206 OD2 ASP A 14 7.150 9.922 8.390 1.00 23.14 O ATOM 0 H ASP A 14 2.608 10.624 7.734 1.00 44.43 H new ATOM 0 HA ASP A 14 4.067 8.246 7.606 1.00 2.42 H new ATOM 0 HB2 ASP A 14 4.854 10.681 7.800 1.00 31.11 H new ATOM 0 HB3 ASP A 14 4.462 10.603 9.506 1.00 31.11 H new ATOM 211 N ARG A 15 2.900 8.848 10.662 1.00 45.00 N ATOM 212 CA ARG A 15 2.674 8.238 11.977 1.00 4.11 C ATOM 213 C ARG A 15 1.481 7.266 11.972 1.00 21.55 C ATOM 214 O ARG A 15 1.452 6.313 12.755 1.00 23.42 O ATOM 215 CB ARG A 15 2.488 9.329 13.042 1.00 72.53 C ATOM 216 CG ARG A 15 3.689 10.270 13.165 1.00 15.14 C ATOM 217 CD ARG A 15 5.001 9.497 13.290 1.00 43.25 C ATOM 218 NE ARG A 15 6.151 10.371 13.514 1.00 60.15 N ATOM 219 CZ ARG A 15 7.275 10.296 12.850 1.00 11.21 C ATOM 220 NH1 ARG A 15 7.409 9.486 11.853 1.00 22.20 N ATOM 221 NH2 ARG A 15 8.264 11.055 13.179 1.00 33.34 N ATOM 0 H ARG A 15 2.660 9.838 10.612 1.00 45.00 H new ATOM 0 HA ARG A 15 3.558 7.649 12.223 1.00 4.11 H new ATOM 0 HB2 ARG A 15 1.601 9.914 12.801 1.00 72.53 H new ATOM 0 HB3 ARG A 15 2.306 8.857 14.007 1.00 72.53 H new ATOM 0 HG2 ARG A 15 3.732 10.921 12.292 1.00 15.14 H new ATOM 0 HG3 ARG A 15 3.560 10.912 14.036 1.00 15.14 H new ATOM 0 HD2 ARG A 15 4.923 8.788 14.114 1.00 43.25 H new ATOM 0 HD3 ARG A 15 5.163 8.915 12.383 1.00 43.25 H new ATOM 0 HE ARG A 15 6.071 11.087 14.236 1.00 60.15 H new ATOM 0 HH11 ARG A 15 6.630 8.891 11.571 1.00 22.20 H new ATOM 0 HH12 ARG A 15 8.294 9.442 11.347 1.00 22.20 H new ATOM 0 HH21 ARG A 15 8.168 11.711 13.954 1.00 33.34 H new ATOM 0 HH22 ARG A 15 9.143 11.000 12.664 1.00 33.34 H new ATOM 235 N LEU A 16 0.503 7.508 11.096 1.00 44.12 N ATOM 236 CA LEU A 16 -0.612 6.570 10.900 1.00 70.15 C ATOM 237 C LEU A 16 -0.086 5.189 10.483 1.00 22.33 C ATOM 238 O LEU A 16 -0.529 4.157 10.988 1.00 63.55 O ATOM 239 CB LEU A 16 -1.587 7.098 9.832 1.00 15.52 C ATOM 240 CG LEU A 16 -2.411 8.333 10.236 1.00 75.22 C ATOM 241 CD1 LEU A 16 -3.230 8.845 9.054 1.00 50.21 C ATOM 242 CD2 LEU A 16 -3.323 8.011 11.418 1.00 61.20 C ATOM 0 H LEU A 16 0.458 8.342 10.511 1.00 44.12 H new ATOM 0 HA LEU A 16 -1.144 6.477 11.847 1.00 70.15 H new ATOM 0 HB2 LEU A 16 -1.018 7.341 8.935 1.00 15.52 H new ATOM 0 HB3 LEU A 16 -2.275 6.296 9.566 1.00 15.52 H new ATOM 0 HG LEU A 16 -1.719 9.118 10.540 1.00 75.22 H new ATOM 0 HD11 LEU A 16 -3.805 9.718 9.361 1.00 50.21 H new ATOM 0 HD12 LEU A 16 -2.560 9.120 8.239 1.00 50.21 H new ATOM 0 HD13 LEU A 16 -3.910 8.063 8.717 1.00 50.21 H new ATOM 0 HD21 LEU A 16 -3.896 8.898 11.687 1.00 61.20 H new ATOM 0 HD22 LEU A 16 -4.006 7.207 11.142 1.00 61.20 H new ATOM 0 HD23 LEU A 16 -2.719 7.698 12.269 1.00 61.20 H new ATOM 254 N ALA A 17 0.872 5.190 9.562 1.00 60.34 N ATOM 255 CA ALA A 17 1.509 3.954 9.107 1.00 22.14 C ATOM 256 C ALA A 17 2.494 3.411 10.155 1.00 21.35 C ATOM 257 O ALA A 17 2.509 2.213 10.441 1.00 22.22 O ATOM 258 CB ALA A 17 2.221 4.192 7.783 1.00 73.24 C ATOM 0 H ALA A 17 1.227 6.034 9.113 1.00 60.34 H new ATOM 0 HA ALA A 17 0.730 3.205 8.965 1.00 22.14 H new ATOM 0 HB1 ALA A 17 2.692 3.267 7.452 1.00 73.24 H new ATOM 0 HB2 ALA A 17 1.499 4.519 7.035 1.00 73.24 H new ATOM 0 HB3 ALA A 17 2.983 4.961 7.913 1.00 73.24 H new ATOM 264 N GLN A 18 3.305 4.306 10.728 1.00 11.33 N ATOM 265 CA GLN A 18 4.329 3.923 11.716 1.00 4.34 C ATOM 266 C GLN A 18 3.730 3.116 12.878 1.00 74.12 C ATOM 267 O GLN A 18 4.191 2.015 13.187 1.00 51.31 O ATOM 268 CB GLN A 18 5.021 5.177 12.275 1.00 1.43 C ATOM 269 CG GLN A 18 6.254 4.875 13.126 1.00 64.04 C ATOM 270 CD GLN A 18 6.690 6.057 13.975 1.00 72.44 C ATOM 271 OE1 GLN A 18 5.870 6.837 14.441 1.00 54.23 O ATOM 272 NE2 GLN A 18 7.979 6.212 14.165 1.00 34.25 N ATOM 0 H GLN A 18 3.275 5.305 10.526 1.00 11.33 H new ATOM 0 HA GLN A 18 5.055 3.293 11.202 1.00 4.34 H new ATOM 0 HB2 GLN A 18 5.313 5.820 11.445 1.00 1.43 H new ATOM 0 HB3 GLN A 18 4.305 5.738 12.876 1.00 1.43 H new ATOM 0 HG2 GLN A 18 6.042 4.026 13.776 1.00 64.04 H new ATOM 0 HG3 GLN A 18 7.076 4.580 12.474 1.00 64.04 H new ATOM 0 HE21 GLN A 18 8.638 5.545 13.763 1.00 34.25 H new ATOM 0 HE22 GLN A 18 8.322 7.000 14.714 1.00 34.25 H new ATOM 281 N ALA A 19 2.691 3.668 13.507 1.00 75.40 N ATOM 282 CA ALA A 19 2.043 3.031 14.663 1.00 44.23 C ATOM 283 C ALA A 19 1.510 1.627 14.333 1.00 2.10 C ATOM 284 O ALA A 19 1.366 0.780 15.218 1.00 51.11 O ATOM 285 CB ALA A 19 0.913 3.915 15.176 1.00 24.42 C ATOM 0 H ALA A 19 2.276 4.559 13.236 1.00 75.40 H new ATOM 0 HA ALA A 19 2.800 2.914 15.439 1.00 44.23 H new ATOM 0 HB1 ALA A 19 0.437 3.437 16.032 1.00 24.42 H new ATOM 0 HB2 ALA A 19 1.316 4.882 15.477 1.00 24.42 H new ATOM 0 HB3 ALA A 19 0.176 4.059 14.386 1.00 24.42 H new ATOM 291 N ILE A 20 1.220 1.388 13.057 1.00 60.42 N ATOM 292 CA ILE A 20 0.722 0.086 12.606 1.00 35.11 C ATOM 293 C ILE A 20 1.876 -0.870 12.267 1.00 4.43 C ATOM 294 O ILE A 20 1.986 -1.957 12.840 1.00 43.33 O ATOM 295 CB ILE A 20 -0.194 0.234 11.366 1.00 53.21 C ATOM 296 CG1 ILE A 20 -1.400 1.133 11.691 1.00 75.34 C ATOM 297 CG2 ILE A 20 -0.657 -1.138 10.875 1.00 20.30 C ATOM 298 CD1 ILE A 20 -2.333 1.354 10.517 1.00 61.22 C ATOM 0 H ILE A 20 1.321 2.079 12.313 1.00 60.42 H new ATOM 0 HA ILE A 20 0.145 -0.332 13.431 1.00 35.11 H new ATOM 0 HB ILE A 20 0.378 0.706 10.568 1.00 53.21 H new ATOM 0 HG12 ILE A 20 -1.963 0.687 12.511 1.00 75.34 H new ATOM 0 HG13 ILE A 20 -1.037 2.099 12.041 1.00 75.34 H new ATOM 0 HG21 ILE A 20 -1.300 -1.015 10.003 1.00 20.30 H new ATOM 0 HG22 ILE A 20 0.211 -1.739 10.604 1.00 20.30 H new ATOM 0 HG23 ILE A 20 -1.213 -1.640 11.667 1.00 20.30 H new ATOM 0 HD11 ILE A 20 -3.158 1.997 10.824 1.00 61.22 H new ATOM 0 HD12 ILE A 20 -1.786 1.829 9.702 1.00 61.22 H new ATOM 0 HD13 ILE A 20 -2.727 0.395 10.180 1.00 61.22 H new ATOM 310 N ILE A 21 2.745 -0.454 11.342 1.00 3.01 N ATOM 311 CA ILE A 21 3.856 -1.299 10.890 1.00 42.10 C ATOM 312 C ILE A 21 4.783 -1.689 12.050 1.00 51.21 C ATOM 313 O ILE A 21 5.431 -2.738 12.013 1.00 72.33 O ATOM 314 CB ILE A 21 4.663 -0.627 9.736 1.00 11.44 C ATOM 315 CG1 ILE A 21 5.293 0.725 10.158 1.00 65.44 C ATOM 316 CG2 ILE A 21 3.761 -0.431 8.517 1.00 3.54 C ATOM 317 CD1 ILE A 21 6.622 0.612 10.887 1.00 52.42 C ATOM 0 H ILE A 21 2.702 0.460 10.892 1.00 3.01 H new ATOM 0 HA ILE A 21 3.414 -2.214 10.496 1.00 42.10 H new ATOM 0 HB ILE A 21 5.486 -1.296 9.484 1.00 11.44 H new ATOM 0 HG12 ILE A 21 5.435 1.337 9.267 1.00 65.44 H new ATOM 0 HG13 ILE A 21 4.587 1.254 10.799 1.00 65.44 H new ATOM 0 HG21 ILE A 21 4.330 0.039 7.715 1.00 3.54 H new ATOM 0 HG22 ILE A 21 3.389 -1.399 8.180 1.00 3.54 H new ATOM 0 HG23 ILE A 21 2.919 0.207 8.786 1.00 3.54 H new ATOM 0 HD11 ILE A 21 6.983 1.608 11.141 1.00 52.42 H new ATOM 0 HD12 ILE A 21 6.488 0.031 11.799 1.00 52.42 H new ATOM 0 HD13 ILE A 21 7.349 0.116 10.244 1.00 52.42 H new ATOM 329 N ASN A 22 4.834 -0.844 13.082 1.00 21.32 N ATOM 330 CA ASN A 22 5.591 -1.151 14.296 1.00 21.54 C ATOM 331 C ASN A 22 5.071 -2.444 14.946 1.00 3.24 C ATOM 332 O ASN A 22 5.848 -3.341 15.272 1.00 13.12 O ATOM 333 CB ASN A 22 5.497 0.017 15.285 1.00 62.41 C ATOM 334 CG ASN A 22 6.319 -0.212 16.540 1.00 15.23 C ATOM 335 OD1 ASN A 22 5.836 -0.763 17.522 1.00 2.43 O ATOM 336 ND2 ASN A 22 7.568 0.207 16.520 1.00 51.44 N ATOM 0 H ASN A 22 4.359 0.059 13.101 1.00 21.32 H new ATOM 0 HA ASN A 22 6.636 -1.300 14.025 1.00 21.54 H new ATOM 0 HB2 ASN A 22 5.835 0.930 14.796 1.00 62.41 H new ATOM 0 HB3 ASN A 22 4.454 0.171 15.562 1.00 62.41 H new ATOM 0 HD21 ASN A 22 8.163 0.076 17.338 1.00 51.44 H new ATOM 0 HD22 ASN A 22 7.940 0.662 15.686 1.00 51.44 H new ATOM 343 N GLY A 23 3.752 -2.536 15.112 1.00 24.41 N ATOM 344 CA GLY A 23 3.142 -3.744 15.658 1.00 25.43 C ATOM 345 C GLY A 23 3.289 -4.951 14.732 1.00 3.31 C ATOM 346 O GLY A 23 3.438 -6.088 15.189 1.00 31.43 O ATOM 0 H GLY A 23 3.092 -1.795 14.878 1.00 24.41 H new ATOM 0 HA2 GLY A 23 3.598 -3.973 16.621 1.00 25.43 H new ATOM 0 HA3 GLY A 23 2.084 -3.560 15.842 1.00 25.43 H new ATOM 350 N ILE A 24 3.253 -4.705 13.424 1.00 61.25 N ATOM 351 CA ILE A 24 3.426 -5.770 12.428 1.00 75.01 C ATOM 352 C ILE A 24 4.822 -6.417 12.535 1.00 22.00 C ATOM 353 O ILE A 24 4.945 -7.641 12.663 1.00 61.31 O ATOM 354 CB ILE A 24 3.207 -5.230 10.990 1.00 63.41 C ATOM 355 CG1 ILE A 24 1.793 -4.637 10.849 1.00 61.23 C ATOM 356 CG2 ILE A 24 3.434 -6.332 9.955 1.00 75.42 C ATOM 357 CD1 ILE A 24 1.497 -4.075 9.472 1.00 74.44 C ATOM 0 H ILE A 24 3.106 -3.778 13.025 1.00 61.25 H new ATOM 0 HA ILE A 24 2.674 -6.531 12.636 1.00 75.01 H new ATOM 0 HB ILE A 24 3.934 -4.439 10.807 1.00 63.41 H new ATOM 0 HG12 ILE A 24 1.061 -5.410 11.080 1.00 61.23 H new ATOM 0 HG13 ILE A 24 1.666 -3.846 11.588 1.00 61.23 H new ATOM 0 HG21 ILE A 24 3.275 -5.930 8.954 1.00 75.42 H new ATOM 0 HG22 ILE A 24 4.455 -6.705 10.038 1.00 75.42 H new ATOM 0 HG23 ILE A 24 2.734 -7.148 10.133 1.00 75.42 H new ATOM 0 HD11 ILE A 24 0.483 -3.676 9.452 1.00 74.44 H new ATOM 0 HD12 ILE A 24 2.205 -3.278 9.244 1.00 74.44 H new ATOM 0 HD13 ILE A 24 1.590 -4.866 8.728 1.00 74.44 H new ATOM 369 N THR A 25 5.875 -5.596 12.496 1.00 53.43 N ATOM 370 CA THR A 25 7.251 -6.104 12.644 1.00 70.03 C ATOM 371 C THR A 25 7.496 -6.624 14.070 1.00 14.53 C ATOM 372 O THR A 25 8.276 -7.554 14.279 1.00 20.34 O ATOM 373 CB THR A 25 8.320 -5.035 12.290 1.00 13.21 C ATOM 374 OG1 THR A 25 9.636 -5.620 12.317 1.00 12.02 O ATOM 375 CG2 THR A 25 8.273 -3.845 13.247 1.00 11.12 C ATOM 0 H THR A 25 5.808 -4.587 12.365 1.00 53.43 H new ATOM 0 HA THR A 25 7.352 -6.926 11.935 1.00 70.03 H new ATOM 0 HB THR A 25 8.097 -4.672 11.287 1.00 13.21 H new ATOM 0 HG1 THR A 25 10.302 -4.938 12.091 1.00 12.02 H new ATOM 0 HG21 THR A 25 9.037 -3.120 12.964 1.00 11.12 H new ATOM 0 HG22 THR A 25 7.291 -3.375 13.196 1.00 11.12 H new ATOM 0 HG23 THR A 25 8.458 -4.189 14.265 1.00 11.12 H new ATOM 383 N LYS A 26 6.819 -6.016 15.044 1.00 12.31 N ATOM 384 CA LYS A 26 6.840 -6.496 16.433 1.00 74.43 C ATOM 385 C LYS A 26 6.247 -7.911 16.537 1.00 31.42 C ATOM 386 O LYS A 26 6.691 -8.729 17.346 1.00 65.34 O ATOM 387 CB LYS A 26 6.083 -5.503 17.338 1.00 1.50 C ATOM 388 CG LYS A 26 5.741 -6.019 18.740 1.00 70.31 C ATOM 389 CD LYS A 26 4.293 -6.506 18.832 1.00 41.00 C ATOM 390 CE LYS A 26 3.936 -6.978 20.235 1.00 41.11 C ATOM 391 NZ LYS A 26 2.496 -7.337 20.345 1.00 12.24 N ATOM 0 H LYS A 26 6.245 -5.185 14.899 1.00 12.31 H new ATOM 0 HA LYS A 26 7.875 -6.554 16.771 1.00 74.43 H new ATOM 0 HB2 LYS A 26 6.684 -4.599 17.439 1.00 1.50 H new ATOM 0 HB3 LYS A 26 5.157 -5.216 16.839 1.00 1.50 H new ATOM 0 HG2 LYS A 26 6.415 -6.835 19.001 1.00 70.31 H new ATOM 0 HG3 LYS A 26 5.904 -5.225 19.469 1.00 70.31 H new ATOM 0 HD2 LYS A 26 3.620 -5.700 18.539 1.00 41.00 H new ATOM 0 HD3 LYS A 26 4.140 -7.322 18.125 1.00 41.00 H new ATOM 0 HE2 LYS A 26 4.547 -7.842 20.495 1.00 41.11 H new ATOM 0 HE3 LYS A 26 4.171 -6.193 20.954 1.00 41.11 H new ATOM 0 HZ1 LYS A 26 2.290 -7.654 21.314 1.00 12.24 H new ATOM 0 HZ2 LYS A 26 1.913 -6.505 20.121 1.00 12.24 H new ATOM 0 HZ3 LYS A 26 2.277 -8.103 19.677 1.00 12.24 H new ATOM 405 N THR A 27 5.245 -8.193 15.708 1.00 23.32 N ATOM 406 CA THR A 27 4.667 -9.540 15.619 1.00 65.03 C ATOM 407 C THR A 27 5.640 -10.513 14.932 1.00 32.35 C ATOM 408 O THR A 27 5.672 -11.705 15.247 1.00 25.51 O ATOM 409 CB THR A 27 3.316 -9.529 14.858 1.00 64.34 C ATOM 410 OG1 THR A 27 2.366 -8.709 15.559 1.00 72.30 O ATOM 411 CG2 THR A 27 2.741 -10.935 14.695 1.00 40.21 C ATOM 0 H THR A 27 4.813 -7.509 15.086 1.00 23.32 H new ATOM 0 HA THR A 27 4.487 -9.879 16.639 1.00 65.03 H new ATOM 0 HB THR A 27 3.505 -9.122 13.865 1.00 64.34 H new ATOM 0 HG1 THR A 27 2.630 -7.768 15.486 1.00 72.30 H new ATOM 0 HG21 THR A 27 1.795 -10.881 14.157 1.00 40.21 H new ATOM 0 HG22 THR A 27 3.443 -11.552 14.134 1.00 40.21 H new ATOM 0 HG23 THR A 27 2.575 -11.376 15.678 1.00 40.21 H new ATOM 419 N GLY A 28 6.440 -9.994 13.997 1.00 31.33 N ATOM 420 CA GLY A 28 7.460 -10.810 13.334 1.00 55.22 C ATOM 421 C GLY A 28 7.421 -10.742 11.808 1.00 42.20 C ATOM 422 O GLY A 28 8.170 -11.451 11.136 1.00 34.40 O ATOM 0 H GLY A 28 6.403 -9.024 13.685 1.00 31.33 H new ATOM 0 HA2 GLY A 28 8.444 -10.490 13.676 1.00 55.22 H new ATOM 0 HA3 GLY A 28 7.337 -11.848 13.644 1.00 55.22 H new ATOM 426 N VAL A 29 6.565 -9.887 11.254 1.00 42.53 N ATOM 427 CA VAL A 29 6.425 -9.775 9.795 1.00 71.21 C ATOM 428 C VAL A 29 7.311 -8.651 9.222 1.00 65.30 C ATOM 429 O VAL A 29 7.239 -7.504 9.667 1.00 1.24 O ATOM 430 CB VAL A 29 4.953 -9.513 9.393 1.00 2.12 C ATOM 431 CG1 VAL A 29 4.776 -9.587 7.876 1.00 64.33 C ATOM 432 CG2 VAL A 29 4.016 -10.488 10.103 1.00 23.45 C ATOM 0 H VAL A 29 5.958 -9.262 11.785 1.00 42.53 H new ATOM 0 HA VAL A 29 6.750 -10.727 9.377 1.00 71.21 H new ATOM 0 HB VAL A 29 4.692 -8.503 9.709 1.00 2.12 H new ATOM 0 HG11 VAL A 29 3.733 -9.399 7.622 1.00 64.33 H new ATOM 0 HG12 VAL A 29 5.407 -8.837 7.399 1.00 64.33 H new ATOM 0 HG13 VAL A 29 5.062 -10.578 7.524 1.00 64.33 H new ATOM 0 HG21 VAL A 29 2.987 -10.286 9.806 1.00 23.45 H new ATOM 0 HG22 VAL A 29 4.279 -11.510 9.829 1.00 23.45 H new ATOM 0 HG23 VAL A 29 4.113 -10.365 11.182 1.00 23.45 H new ATOM 442 N GLY A 30 8.136 -8.992 8.229 1.00 30.53 N ATOM 443 CA GLY A 30 9.019 -8.010 7.599 1.00 51.42 C ATOM 444 C GLY A 30 8.273 -6.917 6.828 1.00 73.53 C ATOM 445 O GLY A 30 7.505 -7.206 5.900 1.00 72.00 O ATOM 0 H GLY A 30 8.210 -9.935 7.846 1.00 30.53 H new ATOM 0 HA2 GLY A 30 9.636 -7.544 8.367 1.00 51.42 H new ATOM 0 HA3 GLY A 30 9.695 -8.527 6.917 1.00 51.42 H new ATOM 449 N VAL A 31 8.511 -5.660 7.200 1.00 63.05 N ATOM 450 CA VAL A 31 7.825 -4.515 6.584 1.00 20.03 C ATOM 451 C VAL A 31 8.733 -3.755 5.598 1.00 62.31 C ATOM 452 O VAL A 31 9.936 -3.614 5.820 1.00 5.34 O ATOM 453 CB VAL A 31 7.320 -3.525 7.665 1.00 23.40 C ATOM 454 CG1 VAL A 31 6.572 -2.352 7.030 1.00 40.14 C ATOM 455 CG2 VAL A 31 6.438 -4.243 8.688 1.00 64.01 C ATOM 0 H VAL A 31 9.177 -5.403 7.929 1.00 63.05 H new ATOM 0 HA VAL A 31 6.979 -4.924 6.032 1.00 20.03 H new ATOM 0 HB VAL A 31 8.189 -3.124 8.186 1.00 23.40 H new ATOM 0 HG11 VAL A 31 6.229 -1.674 7.811 1.00 40.14 H new ATOM 0 HG12 VAL A 31 7.239 -1.818 6.353 1.00 40.14 H new ATOM 0 HG13 VAL A 31 5.714 -2.727 6.472 1.00 40.14 H new ATOM 0 HG21 VAL A 31 6.095 -3.529 9.437 1.00 64.01 H new ATOM 0 HG22 VAL A 31 5.577 -4.681 8.183 1.00 64.01 H new ATOM 0 HG23 VAL A 31 7.013 -5.031 9.174 1.00 64.01 H new ATOM 465 N ASP A 32 8.139 -3.268 4.509 1.00 60.22 N ATOM 466 CA ASP A 32 8.846 -2.450 3.519 1.00 44.32 C ATOM 467 C ASP A 32 8.240 -1.039 3.458 1.00 21.41 C ATOM 468 O ASP A 32 7.091 -0.865 3.050 1.00 41.25 O ATOM 469 CB ASP A 32 8.766 -3.107 2.139 1.00 75.10 C ATOM 470 CG ASP A 32 9.324 -4.517 2.136 1.00 14.13 C ATOM 471 OD1 ASP A 32 10.551 -4.681 1.976 1.00 2.12 O ATOM 472 OD2 ASP A 32 8.539 -5.480 2.276 1.00 64.43 O ATOM 0 H ASP A 32 7.156 -3.428 4.287 1.00 60.22 H new ATOM 0 HA ASP A 32 9.891 -2.372 3.818 1.00 44.32 H new ATOM 0 HB2 ASP A 32 7.727 -3.130 1.810 1.00 75.10 H new ATOM 0 HB3 ASP A 32 9.315 -2.501 1.419 1.00 75.10 H new ATOM 477 N VAL A 33 9.013 -0.034 3.867 1.00 21.21 N ATOM 478 CA VAL A 33 8.521 1.348 3.911 1.00 32.35 C ATOM 479 C VAL A 33 8.589 2.032 2.532 1.00 23.14 C ATOM 480 O VAL A 33 9.648 2.092 1.897 1.00 31.55 O ATOM 481 CB VAL A 33 9.289 2.194 4.964 1.00 63.45 C ATOM 482 CG1 VAL A 33 9.038 1.655 6.375 1.00 20.43 C ATOM 483 CG2 VAL A 33 10.788 2.231 4.655 1.00 14.11 C ATOM 0 H VAL A 33 9.980 -0.147 4.172 1.00 21.21 H new ATOM 0 HA VAL A 33 7.474 1.292 4.207 1.00 32.35 H new ATOM 0 HB VAL A 33 8.913 3.216 4.915 1.00 63.45 H new ATOM 0 HG11 VAL A 33 9.584 2.260 7.098 1.00 20.43 H new ATOM 0 HG12 VAL A 33 7.972 1.699 6.597 1.00 20.43 H new ATOM 0 HG13 VAL A 33 9.379 0.622 6.436 1.00 20.43 H new ATOM 0 HG21 VAL A 33 11.300 2.830 5.408 1.00 14.11 H new ATOM 0 HG22 VAL A 33 11.187 1.217 4.665 1.00 14.11 H new ATOM 0 HG23 VAL A 33 10.946 2.673 3.671 1.00 14.11 H new ATOM 493 N VAL A 34 7.447 2.536 2.059 1.00 60.12 N ATOM 494 CA VAL A 34 7.380 3.228 0.765 1.00 20.43 C ATOM 495 C VAL A 34 6.710 4.607 0.897 1.00 14.43 C ATOM 496 O VAL A 34 5.499 4.704 1.102 1.00 43.34 O ATOM 497 CB VAL A 34 6.605 2.389 -0.286 1.00 55.33 C ATOM 498 CG1 VAL A 34 6.639 3.070 -1.655 1.00 25.13 C ATOM 499 CG2 VAL A 34 7.162 0.969 -0.371 1.00 41.22 C ATOM 0 H VAL A 34 6.555 2.479 2.551 1.00 60.12 H new ATOM 0 HA VAL A 34 8.409 3.362 0.430 1.00 20.43 H new ATOM 0 HB VAL A 34 5.565 2.323 0.035 1.00 55.33 H new ATOM 0 HG11 VAL A 34 6.090 2.465 -2.376 1.00 25.13 H new ATOM 0 HG12 VAL A 34 6.178 4.055 -1.583 1.00 25.13 H new ATOM 0 HG13 VAL A 34 7.673 3.176 -1.983 1.00 25.13 H new ATOM 0 HG21 VAL A 34 6.602 0.402 -1.114 1.00 41.22 H new ATOM 0 HG22 VAL A 34 8.212 1.007 -0.660 1.00 41.22 H new ATOM 0 HG23 VAL A 34 7.070 0.483 0.600 1.00 41.22 H new ATOM 509 N ASP A 35 7.503 5.671 0.787 1.00 14.11 N ATOM 510 CA ASP A 35 6.966 7.035 0.810 1.00 24.41 C ATOM 511 C ASP A 35 6.532 7.484 -0.592 1.00 41.45 C ATOM 512 O ASP A 35 7.366 7.688 -1.479 1.00 4.20 O ATOM 513 CB ASP A 35 8.000 8.015 1.377 1.00 31.42 C ATOM 514 CG ASP A 35 7.571 9.468 1.217 1.00 31.52 C ATOM 515 OD1 ASP A 35 6.508 9.844 1.747 1.00 1.53 O ATOM 516 OD2 ASP A 35 8.284 10.240 0.539 1.00 40.41 O ATOM 0 H ASP A 35 8.516 5.618 0.681 1.00 14.11 H new ATOM 0 HA ASP A 35 6.089 7.033 1.457 1.00 24.41 H new ATOM 0 HB2 ASP A 35 8.159 7.800 2.434 1.00 31.42 H new ATOM 0 HB3 ASP A 35 8.955 7.863 0.874 1.00 31.42 H new ATOM 521 N LEU A 36 5.225 7.635 -0.787 1.00 62.44 N ATOM 522 CA LEU A 36 4.687 8.115 -2.064 1.00 60.15 C ATOM 523 C LEU A 36 4.644 9.651 -2.104 1.00 11.12 C ATOM 524 O LEU A 36 4.390 10.246 -3.153 1.00 52.24 O ATOM 525 CB LEU A 36 3.290 7.507 -2.317 1.00 32.00 C ATOM 526 CG LEU A 36 2.172 7.904 -1.324 1.00 2.20 C ATOM 527 CD1 LEU A 36 1.499 9.215 -1.738 1.00 23.45 C ATOM 528 CD2 LEU A 36 1.134 6.789 -1.195 1.00 64.21 C ATOM 0 H LEU A 36 4.517 7.433 -0.081 1.00 62.44 H new ATOM 0 HA LEU A 36 5.351 7.788 -2.864 1.00 60.15 H new ATOM 0 HB2 LEU A 36 2.971 7.791 -3.320 1.00 32.00 H new ATOM 0 HB3 LEU A 36 3.384 6.421 -2.308 1.00 32.00 H new ATOM 0 HG LEU A 36 2.638 8.056 -0.350 1.00 2.20 H new ATOM 0 HD11 LEU A 36 0.718 9.466 -1.020 1.00 23.45 H new ATOM 0 HD12 LEU A 36 2.241 10.013 -1.761 1.00 23.45 H new ATOM 0 HD13 LEU A 36 1.058 9.101 -2.728 1.00 23.45 H new ATOM 0 HD21 LEU A 36 0.359 7.093 -0.491 1.00 64.21 H new ATOM 0 HD22 LEU A 36 0.684 6.596 -2.169 1.00 64.21 H new ATOM 0 HD23 LEU A 36 1.618 5.882 -0.833 1.00 64.21 H new ATOM 540 N GLY A 37 4.907 10.285 -0.958 1.00 63.35 N ATOM 541 CA GLY A 37 4.920 11.743 -0.882 1.00 64.41 C ATOM 542 C GLY A 37 5.948 12.373 -1.814 1.00 32.52 C ATOM 543 O GLY A 37 5.656 13.338 -2.523 1.00 50.14 O ATOM 0 H GLY A 37 5.112 9.813 -0.077 1.00 63.35 H new ATOM 0 HA2 GLY A 37 3.929 12.124 -1.130 1.00 64.41 H new ATOM 0 HA3 GLY A 37 5.131 12.047 0.143 1.00 64.41 H new ATOM 547 N ALA A 38 7.156 11.815 -1.820 1.00 31.11 N ATOM 548 CA ALA A 38 8.208 12.259 -2.741 1.00 54.11 C ATOM 549 C ALA A 38 8.098 11.552 -4.104 1.00 12.13 C ATOM 550 O ALA A 38 9.049 11.549 -4.891 1.00 62.41 O ATOM 551 CB ALA A 38 9.577 12.004 -2.120 1.00 60.13 C ATOM 0 H ALA A 38 7.434 11.055 -1.199 1.00 31.11 H new ATOM 0 HA ALA A 38 8.082 13.328 -2.913 1.00 54.11 H new ATOM 0 HB1 ALA A 38 10.356 12.335 -2.807 1.00 60.13 H new ATOM 0 HB2 ALA A 38 9.660 12.556 -1.184 1.00 60.13 H new ATOM 0 HB3 ALA A 38 9.695 10.938 -1.924 1.00 60.13 H new ATOM 557 N ALA A 39 6.922 10.968 -4.374 1.00 52.43 N ATOM 558 CA ALA A 39 6.664 10.208 -5.608 1.00 23.31 C ATOM 559 C ALA A 39 7.492 8.911 -5.668 1.00 52.21 C ATOM 560 O ALA A 39 8.613 8.851 -5.165 1.00 44.41 O ATOM 561 CB ALA A 39 6.920 11.071 -6.843 1.00 21.14 C ATOM 0 H ALA A 39 6.121 11.009 -3.743 1.00 52.43 H new ATOM 0 HA ALA A 39 5.612 9.923 -5.597 1.00 23.31 H new ATOM 0 HB1 ALA A 39 6.723 10.487 -7.742 1.00 21.14 H new ATOM 0 HB2 ALA A 39 6.262 11.940 -6.823 1.00 21.14 H new ATOM 0 HB3 ALA A 39 7.958 11.402 -6.846 1.00 21.14 H new ATOM 567 N VAL A 40 6.935 7.871 -6.283 1.00 13.12 N ATOM 568 CA VAL A 40 7.635 6.584 -6.415 1.00 63.01 C ATOM 569 C VAL A 40 7.884 6.226 -7.887 1.00 5.20 C ATOM 570 O VAL A 40 7.132 6.638 -8.773 1.00 72.42 O ATOM 571 CB VAL A 40 6.849 5.434 -5.730 1.00 71.02 C ATOM 572 CG1 VAL A 40 6.754 5.671 -4.226 1.00 63.30 C ATOM 573 CG2 VAL A 40 5.457 5.280 -6.346 1.00 21.21 C ATOM 0 H VAL A 40 6.004 7.888 -6.699 1.00 13.12 H new ATOM 0 HA VAL A 40 8.596 6.700 -5.914 1.00 63.01 H new ATOM 0 HB VAL A 40 7.393 4.504 -5.896 1.00 71.02 H new ATOM 0 HG11 VAL A 40 6.200 4.855 -3.763 1.00 63.30 H new ATOM 0 HG12 VAL A 40 7.757 5.716 -3.801 1.00 63.30 H new ATOM 0 HG13 VAL A 40 6.238 6.612 -4.038 1.00 63.30 H new ATOM 0 HG21 VAL A 40 4.927 4.468 -5.849 1.00 21.21 H new ATOM 0 HG22 VAL A 40 4.899 6.208 -6.221 1.00 21.21 H new ATOM 0 HG23 VAL A 40 5.552 5.054 -7.408 1.00 21.21 H new ATOM 583 N ASP A 41 8.944 5.463 -8.141 1.00 31.42 N ATOM 584 CA ASP A 41 9.308 5.063 -9.504 1.00 15.22 C ATOM 585 C ASP A 41 8.948 3.586 -9.763 1.00 72.21 C ATOM 586 O ASP A 41 8.610 2.842 -8.839 1.00 54.03 O ATOM 587 CB ASP A 41 10.809 5.307 -9.726 1.00 63.22 C ATOM 588 CG ASP A 41 11.251 4.988 -11.145 1.00 12.04 C ATOM 589 OD1 ASP A 41 10.737 5.624 -12.089 1.00 65.25 O ATOM 590 OD2 ASP A 41 12.088 4.079 -11.327 1.00 14.31 O ATOM 0 H ASP A 41 9.571 5.106 -7.419 1.00 31.42 H new ATOM 0 HA ASP A 41 8.740 5.667 -10.212 1.00 15.22 H new ATOM 0 HB2 ASP A 41 11.041 6.349 -9.503 1.00 63.22 H new ATOM 0 HB3 ASP A 41 11.380 4.697 -9.026 1.00 63.22 H new ATOM 595 N LEU A 42 9.027 3.166 -11.027 1.00 62.00 N ATOM 596 CA LEU A 42 8.694 1.788 -11.417 1.00 74.42 C ATOM 597 C LEU A 42 9.566 0.751 -10.684 1.00 4.42 C ATOM 598 O LEU A 42 9.218 -0.431 -10.623 1.00 52.35 O ATOM 599 CB LEU A 42 8.816 1.612 -12.940 1.00 53.02 C ATOM 600 CG LEU A 42 7.709 2.275 -13.784 1.00 52.10 C ATOM 601 CD1 LEU A 42 6.335 1.731 -13.404 1.00 60.11 C ATOM 602 CD2 LEU A 42 7.746 3.799 -13.649 1.00 33.51 C ATOM 0 H LEU A 42 9.319 3.760 -11.803 1.00 62.00 H new ATOM 0 HA LEU A 42 7.660 1.611 -11.121 1.00 74.42 H new ATOM 0 HB2 LEU A 42 9.778 2.014 -13.257 1.00 53.02 H new ATOM 0 HB3 LEU A 42 8.827 0.545 -13.164 1.00 53.02 H new ATOM 0 HG LEU A 42 7.896 2.028 -14.829 1.00 52.10 H new ATOM 0 HD11 LEU A 42 5.571 2.214 -14.013 1.00 60.11 H new ATOM 0 HD12 LEU A 42 6.309 0.655 -13.576 1.00 60.11 H new ATOM 0 HD13 LEU A 42 6.142 1.935 -12.351 1.00 60.11 H new ATOM 0 HD21 LEU A 42 6.954 4.237 -14.256 1.00 33.51 H new ATOM 0 HD22 LEU A 42 7.599 4.075 -12.605 1.00 33.51 H new ATOM 0 HD23 LEU A 42 8.712 4.171 -13.990 1.00 33.51 H new ATOM 614 N GLN A 43 10.695 1.195 -10.134 1.00 71.52 N ATOM 615 CA GLN A 43 11.534 0.336 -9.288 1.00 73.14 C ATOM 616 C GLN A 43 10.731 -0.204 -8.093 1.00 11.33 C ATOM 617 O GLN A 43 10.635 -1.419 -7.892 1.00 62.44 O ATOM 618 CB GLN A 43 12.760 1.121 -8.804 1.00 23.44 C ATOM 619 CG GLN A 43 13.691 1.551 -9.934 1.00 33.14 C ATOM 620 CD GLN A 43 14.765 2.522 -9.478 1.00 23.41 C ATOM 621 OE1 GLN A 43 15.849 2.125 -9.061 1.00 42.25 O ATOM 622 NE2 GLN A 43 14.473 3.804 -9.558 1.00 0.45 N ATOM 0 H GLN A 43 11.053 2.142 -10.256 1.00 71.52 H new ATOM 0 HA GLN A 43 11.870 -0.516 -9.879 1.00 73.14 H new ATOM 0 HB2 GLN A 43 12.425 2.006 -8.263 1.00 23.44 H new ATOM 0 HB3 GLN A 43 13.319 0.508 -8.097 1.00 23.44 H new ATOM 0 HG2 GLN A 43 14.165 0.668 -10.363 1.00 33.14 H new ATOM 0 HG3 GLN A 43 13.103 2.014 -10.726 1.00 33.14 H new ATOM 0 HE21 GLN A 43 13.562 4.099 -9.910 1.00 0.45 H new ATOM 0 HE22 GLN A 43 15.158 4.502 -9.268 1.00 0.45 H new ATOM 631 N GLU A 44 10.138 0.706 -7.316 1.00 62.42 N ATOM 632 CA GLU A 44 9.240 0.324 -6.214 1.00 21.25 C ATOM 633 C GLU A 44 8.038 -0.481 -6.741 1.00 60.53 C ATOM 634 O GLU A 44 7.573 -1.426 -6.101 1.00 52.12 O ATOM 635 CB GLU A 44 8.731 1.569 -5.459 1.00 52.22 C ATOM 636 CG GLU A 44 9.798 2.320 -4.656 1.00 3.15 C ATOM 637 CD GLU A 44 10.809 3.059 -5.522 1.00 34.44 C ATOM 638 OE1 GLU A 44 10.480 4.147 -6.034 1.00 63.02 O ATOM 639 OE2 GLU A 44 11.945 2.561 -5.680 1.00 43.00 O ATOM 0 H GLU A 44 10.261 1.713 -7.426 1.00 62.42 H new ATOM 0 HA GLU A 44 9.813 -0.298 -5.526 1.00 21.25 H new ATOM 0 HB2 GLU A 44 8.289 2.257 -6.180 1.00 52.22 H new ATOM 0 HB3 GLU A 44 7.935 1.263 -4.780 1.00 52.22 H new ATOM 0 HG2 GLU A 44 9.307 3.035 -3.996 1.00 3.15 H new ATOM 0 HG3 GLU A 44 10.328 1.611 -4.020 1.00 3.15 H new ATOM 646 N LEU A 45 7.549 -0.096 -7.921 1.00 13.51 N ATOM 647 CA LEU A 45 6.398 -0.758 -8.548 1.00 51.13 C ATOM 648 C LEU A 45 6.699 -2.244 -8.834 1.00 22.14 C ATOM 649 O LEU A 45 5.833 -3.102 -8.660 1.00 4.52 O ATOM 650 CB LEU A 45 6.006 -0.004 -9.840 1.00 12.55 C ATOM 651 CG LEU A 45 4.635 -0.349 -10.472 1.00 44.31 C ATOM 652 CD1 LEU A 45 4.674 -1.684 -11.221 1.00 72.32 C ATOM 653 CD2 LEU A 45 3.535 -0.358 -9.409 1.00 50.22 C ATOM 0 H LEU A 45 7.933 0.675 -8.466 1.00 13.51 H new ATOM 0 HA LEU A 45 5.555 -0.729 -7.858 1.00 51.13 H new ATOM 0 HB2 LEU A 45 6.020 1.064 -9.625 1.00 12.55 H new ATOM 0 HB3 LEU A 45 6.778 -0.189 -10.587 1.00 12.55 H new ATOM 0 HG LEU A 45 4.407 0.429 -11.201 1.00 44.31 H new ATOM 0 HD11 LEU A 45 3.693 -1.890 -11.650 1.00 72.32 H new ATOM 0 HD12 LEU A 45 5.415 -1.632 -12.019 1.00 72.32 H new ATOM 0 HD13 LEU A 45 4.942 -2.482 -10.529 1.00 72.32 H new ATOM 0 HD21 LEU A 45 2.581 -0.603 -9.875 1.00 50.22 H new ATOM 0 HD22 LEU A 45 3.769 -1.104 -8.649 1.00 50.22 H new ATOM 0 HD23 LEU A 45 3.470 0.626 -8.944 1.00 50.22 H new ATOM 665 N ARG A 46 7.925 -2.554 -9.261 1.00 31.34 N ATOM 666 CA ARG A 46 8.304 -3.953 -9.502 1.00 70.33 C ATOM 667 C ARG A 46 8.435 -4.722 -8.178 1.00 3.44 C ATOM 668 O ARG A 46 8.015 -5.872 -8.075 1.00 34.34 O ATOM 669 CB ARG A 46 9.611 -4.065 -10.300 1.00 24.11 C ATOM 670 CG ARG A 46 9.924 -5.504 -10.710 1.00 53.11 C ATOM 671 CD ARG A 46 11.229 -5.627 -11.489 1.00 22.33 C ATOM 672 NE ARG A 46 11.427 -6.988 -11.991 1.00 65.45 N ATOM 673 CZ ARG A 46 12.540 -7.438 -12.505 1.00 33.04 C ATOM 674 NH1 ARG A 46 13.600 -6.697 -12.562 1.00 31.03 N ATOM 675 NH2 ARG A 46 12.588 -8.648 -12.954 1.00 54.31 N ATOM 0 H ARG A 46 8.661 -1.872 -9.445 1.00 31.34 H new ATOM 0 HA ARG A 46 7.506 -4.398 -10.097 1.00 70.33 H new ATOM 0 HB2 ARG A 46 9.543 -3.443 -11.192 1.00 24.11 H new ATOM 0 HB3 ARG A 46 10.433 -3.674 -9.701 1.00 24.11 H new ATOM 0 HG2 ARG A 46 9.979 -6.127 -9.817 1.00 53.11 H new ATOM 0 HG3 ARG A 46 9.106 -5.890 -11.318 1.00 53.11 H new ATOM 0 HD2 ARG A 46 11.223 -4.927 -12.325 1.00 22.33 H new ATOM 0 HD3 ARG A 46 12.065 -5.349 -10.847 1.00 22.33 H new ATOM 0 HE ARG A 46 10.638 -7.632 -11.935 1.00 65.45 H new ATOM 0 HH11 ARG A 46 13.575 -5.743 -12.202 1.00 31.03 H new ATOM 0 HH12 ARG A 46 14.460 -7.067 -12.967 1.00 31.03 H new ATOM 0 HH21 ARG A 46 11.761 -9.243 -12.905 1.00 54.31 H new ATOM 0 HH22 ARG A 46 13.453 -9.008 -13.357 1.00 54.31 H new ATOM 689 N GLU A 47 9.009 -4.076 -7.164 1.00 42.10 N ATOM 690 CA GLU A 47 9.118 -4.677 -5.831 1.00 50.44 C ATOM 691 C GLU A 47 7.735 -5.043 -5.268 1.00 71.52 C ATOM 692 O GLU A 47 7.598 -5.982 -4.478 1.00 43.44 O ATOM 693 CB GLU A 47 9.849 -3.720 -4.877 1.00 1.51 C ATOM 694 CG GLU A 47 11.330 -3.531 -5.202 1.00 4.21 C ATOM 695 CD GLU A 47 12.137 -4.812 -5.042 1.00 22.31 C ATOM 696 OE1 GLU A 47 12.617 -5.081 -3.920 1.00 0.13 O ATOM 697 OE2 GLU A 47 12.293 -5.560 -6.032 1.00 53.54 O ATOM 0 H GLU A 47 9.405 -3.139 -7.237 1.00 42.10 H new ATOM 0 HA GLU A 47 9.695 -5.597 -5.921 1.00 50.44 H new ATOM 0 HB2 GLU A 47 9.355 -2.749 -4.904 1.00 1.51 H new ATOM 0 HB3 GLU A 47 9.756 -4.097 -3.859 1.00 1.51 H new ATOM 0 HG2 GLU A 47 11.429 -3.170 -6.226 1.00 4.21 H new ATOM 0 HG3 GLU A 47 11.745 -2.762 -4.551 1.00 4.21 H new ATOM 704 N LEU A 48 6.711 -4.305 -5.697 1.00 24.24 N ATOM 705 CA LEU A 48 5.325 -4.590 -5.314 1.00 15.23 C ATOM 706 C LEU A 48 4.924 -6.035 -5.680 1.00 12.53 C ATOM 707 O LEU A 48 4.117 -6.657 -4.988 1.00 64.31 O ATOM 708 CB LEU A 48 4.376 -3.589 -5.995 1.00 12.04 C ATOM 709 CG LEU A 48 2.883 -3.757 -5.663 1.00 62.23 C ATOM 710 CD1 LEU A 48 2.636 -3.591 -4.166 1.00 71.03 C ATOM 711 CD2 LEU A 48 2.035 -2.773 -6.468 1.00 64.31 C ATOM 0 H LEU A 48 6.815 -3.500 -6.314 1.00 24.24 H new ATOM 0 HA LEU A 48 5.246 -4.485 -4.232 1.00 15.23 H new ATOM 0 HB2 LEU A 48 4.680 -2.580 -5.717 1.00 12.04 H new ATOM 0 HB3 LEU A 48 4.502 -3.673 -7.074 1.00 12.04 H new ATOM 0 HG LEU A 48 2.586 -4.768 -5.942 1.00 62.23 H new ATOM 0 HD11 LEU A 48 1.573 -3.714 -3.957 1.00 71.03 H new ATOM 0 HD12 LEU A 48 3.203 -4.343 -3.618 1.00 71.03 H new ATOM 0 HD13 LEU A 48 2.955 -2.597 -3.853 1.00 71.03 H new ATOM 0 HD21 LEU A 48 0.983 -2.910 -6.217 1.00 64.31 H new ATOM 0 HD22 LEU A 48 2.336 -1.753 -6.229 1.00 64.31 H new ATOM 0 HD23 LEU A 48 2.181 -2.954 -7.533 1.00 64.31 H new ATOM 723 N VAL A 49 5.507 -6.570 -6.757 1.00 35.25 N ATOM 724 CA VAL A 49 5.234 -7.951 -7.183 1.00 51.13 C ATOM 725 C VAL A 49 5.569 -8.958 -6.067 1.00 31.12 C ATOM 726 O VAL A 49 4.874 -9.960 -5.890 1.00 2.43 O ATOM 727 CB VAL A 49 6.025 -8.316 -8.468 1.00 31.20 C ATOM 728 CG1 VAL A 49 5.754 -9.760 -8.895 1.00 53.02 C ATOM 729 CG2 VAL A 49 5.684 -7.346 -9.599 1.00 65.24 C ATOM 0 H VAL A 49 6.170 -6.071 -7.350 1.00 35.25 H new ATOM 0 HA VAL A 49 4.168 -8.009 -7.401 1.00 51.13 H new ATOM 0 HB VAL A 49 7.088 -8.229 -8.244 1.00 31.20 H new ATOM 0 HG11 VAL A 49 6.322 -9.985 -9.798 1.00 53.02 H new ATOM 0 HG12 VAL A 49 6.056 -10.438 -8.097 1.00 53.02 H new ATOM 0 HG13 VAL A 49 4.690 -9.887 -9.095 1.00 53.02 H new ATOM 0 HG21 VAL A 49 6.247 -7.616 -10.492 1.00 65.24 H new ATOM 0 HG22 VAL A 49 4.617 -7.398 -9.813 1.00 65.24 H new ATOM 0 HG23 VAL A 49 5.945 -6.331 -9.299 1.00 65.24 H new ATOM 739 N GLY A 50 6.631 -8.680 -5.313 1.00 40.01 N ATOM 740 CA GLY A 50 6.987 -9.521 -4.171 1.00 11.14 C ATOM 741 C GLY A 50 6.263 -9.117 -2.886 1.00 22.25 C ATOM 742 O GLY A 50 6.158 -9.904 -1.942 1.00 54.54 O ATOM 0 H GLY A 50 7.254 -7.888 -5.469 1.00 40.01 H new ATOM 0 HA2 GLY A 50 6.752 -10.560 -4.404 1.00 11.14 H new ATOM 0 HA3 GLY A 50 8.063 -9.467 -4.008 1.00 11.14 H new ATOM 746 N ARG A 51 5.767 -7.880 -2.848 1.00 10.21 N ATOM 747 CA ARG A 51 5.023 -7.363 -1.687 1.00 14.02 C ATOM 748 C ARG A 51 3.502 -7.536 -1.855 1.00 12.41 C ATOM 749 O ARG A 51 2.725 -7.085 -1.017 1.00 13.40 O ATOM 750 CB ARG A 51 5.360 -5.879 -1.452 1.00 33.44 C ATOM 751 CG ARG A 51 6.671 -5.638 -0.702 1.00 15.13 C ATOM 752 CD ARG A 51 7.885 -6.171 -1.455 1.00 51.05 C ATOM 753 NE ARG A 51 9.127 -5.917 -0.732 1.00 11.10 N ATOM 754 CZ ARG A 51 10.305 -5.839 -1.291 1.00 41.43 C ATOM 755 NH1 ARG A 51 10.450 -6.037 -2.563 1.00 40.42 N ATOM 756 NH2 ARG A 51 11.340 -5.575 -0.566 1.00 60.14 N ATOM 0 H ARG A 51 5.865 -7.210 -3.611 1.00 10.21 H new ATOM 0 HA ARG A 51 5.330 -7.946 -0.819 1.00 14.02 H new ATOM 0 HB2 ARG A 51 5.409 -5.373 -2.416 1.00 33.44 H new ATOM 0 HB3 ARG A 51 4.546 -5.419 -0.892 1.00 33.44 H new ATOM 0 HG2 ARG A 51 6.796 -4.569 -0.530 1.00 15.13 H new ATOM 0 HG3 ARG A 51 6.618 -6.114 0.277 1.00 15.13 H new ATOM 0 HD2 ARG A 51 7.771 -7.243 -1.616 1.00 51.05 H new ATOM 0 HD3 ARG A 51 7.936 -5.705 -2.439 1.00 51.05 H new ATOM 0 HE ARG A 51 9.071 -5.792 0.279 1.00 11.10 H new ATOM 0 HH11 ARG A 51 9.639 -6.257 -3.141 1.00 40.42 H new ATOM 0 HH12 ARG A 51 11.376 -5.973 -2.987 1.00 40.42 H new ATOM 0 HH21 ARG A 51 11.235 -5.429 0.438 1.00 60.14 H new ATOM 0 HH22 ARG A 51 12.262 -5.513 -0.997 1.00 60.14 H new ATOM 770 N CYS A 52 3.085 -8.200 -2.932 1.00 62.52 N ATOM 771 CA CYS A 52 1.655 -8.443 -3.192 1.00 41.44 C ATOM 772 C CYS A 52 1.017 -9.328 -2.107 1.00 72.44 C ATOM 773 O CYS A 52 -0.207 -9.396 -1.992 1.00 75.42 O ATOM 774 CB CYS A 52 1.464 -9.097 -4.567 1.00 63.23 C ATOM 775 SG CYS A 52 2.221 -10.734 -4.723 1.00 45.24 S ATOM 0 H CYS A 52 3.711 -8.581 -3.641 1.00 62.52 H new ATOM 0 HA CYS A 52 1.156 -7.474 -3.175 1.00 41.44 H new ATOM 0 HB2 CYS A 52 0.397 -9.182 -4.771 1.00 63.23 H new ATOM 0 HB3 CYS A 52 1.883 -8.441 -5.330 1.00 63.23 H new ATOM 0 HG CYS A 52 3.282 -10.652 -5.469 1.00 45.24 H new ATOM 781 N THR A 53 1.857 -10.000 -1.318 1.00 20.11 N ATOM 782 CA THR A 53 1.390 -10.844 -0.207 1.00 54.33 C ATOM 783 C THR A 53 0.727 -10.009 0.899 1.00 44.33 C ATOM 784 O THR A 53 -0.098 -10.513 1.661 1.00 0.22 O ATOM 785 CB THR A 53 2.550 -11.661 0.411 1.00 35.14 C ATOM 786 OG1 THR A 53 3.585 -10.782 0.881 1.00 72.22 O ATOM 787 CG2 THR A 53 3.136 -12.641 -0.606 1.00 34.11 C ATOM 0 H THR A 53 2.871 -9.978 -1.426 1.00 20.11 H new ATOM 0 HA THR A 53 0.653 -11.527 -0.629 1.00 54.33 H new ATOM 0 HB THR A 53 2.147 -12.228 1.250 1.00 35.14 H new ATOM 0 HG1 THR A 53 4.312 -11.311 1.271 1.00 72.22 H new ATOM 0 HG21 THR A 53 3.949 -13.201 -0.145 1.00 34.11 H new ATOM 0 HG22 THR A 53 2.360 -13.332 -0.935 1.00 34.11 H new ATOM 0 HG23 THR A 53 3.518 -12.089 -1.465 1.00 34.11 H new ATOM 795 N GLY A 54 1.107 -8.737 0.987 1.00 15.34 N ATOM 796 CA GLY A 54 0.486 -7.824 1.937 1.00 2.34 C ATOM 797 C GLY A 54 0.942 -6.383 1.744 1.00 32.21 C ATOM 798 O GLY A 54 2.135 -6.116 1.591 1.00 23.11 O ATOM 0 H GLY A 54 1.839 -8.318 0.414 1.00 15.34 H new ATOM 0 HA2 GLY A 54 -0.598 -7.876 1.831 1.00 2.34 H new ATOM 0 HA3 GLY A 54 0.723 -8.144 2.952 1.00 2.34 H new ATOM 802 N LEU A 55 0.000 -5.447 1.787 1.00 45.42 N ATOM 803 CA LEU A 55 0.305 -4.038 1.523 1.00 45.41 C ATOM 804 C LEU A 55 -0.819 -3.114 2.011 1.00 52.42 C ATOM 805 O LEU A 55 -1.901 -3.570 2.385 1.00 70.50 O ATOM 806 CB LEU A 55 0.537 -3.804 0.015 1.00 1.13 C ATOM 807 CG LEU A 55 -0.692 -4.013 -0.898 1.00 1.40 C ATOM 808 CD1 LEU A 55 -0.420 -3.470 -2.294 1.00 4.22 C ATOM 809 CD2 LEU A 55 -1.083 -5.488 -0.977 1.00 61.20 C ATOM 0 H LEU A 55 -0.980 -5.634 2.001 1.00 45.42 H new ATOM 0 HA LEU A 55 1.215 -3.799 2.074 1.00 45.41 H new ATOM 0 HB2 LEU A 55 0.899 -2.785 -0.123 1.00 1.13 H new ATOM 0 HB3 LEU A 55 1.331 -4.472 -0.319 1.00 1.13 H new ATOM 0 HG LEU A 55 -1.525 -3.464 -0.460 1.00 1.40 H new ATOM 0 HD11 LEU A 55 -1.297 -3.626 -2.922 1.00 4.22 H new ATOM 0 HD12 LEU A 55 -0.202 -2.404 -2.234 1.00 4.22 H new ATOM 0 HD13 LEU A 55 0.434 -3.991 -2.727 1.00 4.22 H new ATOM 0 HD21 LEU A 55 -1.951 -5.600 -1.627 1.00 61.20 H new ATOM 0 HD22 LEU A 55 -0.250 -6.064 -1.381 1.00 61.20 H new ATOM 0 HD23 LEU A 55 -1.327 -5.854 0.020 1.00 61.20 H new ATOM 821 N VAL A 56 -0.553 -1.809 2.000 1.00 73.34 N ATOM 822 CA VAL A 56 -1.561 -0.806 2.357 1.00 62.13 C ATOM 823 C VAL A 56 -1.340 0.504 1.582 1.00 12.14 C ATOM 824 O VAL A 56 -0.255 1.089 1.615 1.00 53.12 O ATOM 825 CB VAL A 56 -1.581 -0.528 3.885 1.00 23.44 C ATOM 826 CG1 VAL A 56 -0.201 -0.115 4.390 1.00 70.25 C ATOM 827 CG2 VAL A 56 -2.634 0.527 4.238 1.00 34.10 C ATOM 0 H VAL A 56 0.355 -1.418 1.747 1.00 73.34 H new ATOM 0 HA VAL A 56 -2.531 -1.217 2.077 1.00 62.13 H new ATOM 0 HB VAL A 56 -1.854 -1.456 4.387 1.00 23.44 H new ATOM 0 HG11 VAL A 56 -0.247 0.073 5.463 1.00 70.25 H new ATOM 0 HG12 VAL A 56 0.513 -0.914 4.192 1.00 70.25 H new ATOM 0 HG13 VAL A 56 0.118 0.792 3.876 1.00 70.25 H new ATOM 0 HG21 VAL A 56 -2.627 0.703 5.314 1.00 34.10 H new ATOM 0 HG22 VAL A 56 -2.406 1.457 3.717 1.00 34.10 H new ATOM 0 HG23 VAL A 56 -3.619 0.173 3.935 1.00 34.10 H new ATOM 837 N ILE A 57 -2.375 0.946 0.870 1.00 31.31 N ATOM 838 CA ILE A 57 -2.303 2.159 0.048 1.00 41.43 C ATOM 839 C ILE A 57 -2.848 3.377 0.815 1.00 42.11 C ATOM 840 O ILE A 57 -3.890 3.296 1.467 1.00 24.32 O ATOM 841 CB ILE A 57 -3.093 2.000 -1.288 1.00 40.14 C ATOM 842 CG1 ILE A 57 -2.518 0.857 -2.156 1.00 21.24 C ATOM 843 CG2 ILE A 57 -3.096 3.312 -2.075 1.00 44.32 C ATOM 844 CD1 ILE A 57 -2.824 -0.537 -1.641 1.00 71.24 C ATOM 0 H ILE A 57 -3.282 0.480 0.844 1.00 31.31 H new ATOM 0 HA ILE A 57 -1.250 2.318 -0.186 1.00 41.43 H new ATOM 0 HB ILE A 57 -4.120 1.742 -1.031 1.00 40.14 H new ATOM 0 HG12 ILE A 57 -2.913 0.952 -3.168 1.00 21.24 H new ATOM 0 HG13 ILE A 57 -1.437 0.977 -2.223 1.00 21.24 H new ATOM 0 HG21 ILE A 57 -3.652 3.178 -3.003 1.00 44.32 H new ATOM 0 HG22 ILE A 57 -3.567 4.093 -1.478 1.00 44.32 H new ATOM 0 HG23 ILE A 57 -2.070 3.601 -2.305 1.00 44.32 H new ATOM 0 HD11 ILE A 57 -2.384 -1.277 -2.310 1.00 71.24 H new ATOM 0 HD12 ILE A 57 -2.405 -0.656 -0.642 1.00 71.24 H new ATOM 0 HD13 ILE A 57 -3.904 -0.681 -1.601 1.00 71.24 H new ATOM 856 N GLY A 58 -2.130 4.495 0.735 1.00 70.12 N ATOM 857 CA GLY A 58 -2.570 5.726 1.387 1.00 35.32 C ATOM 858 C GLY A 58 -3.614 6.510 0.587 1.00 12.12 C ATOM 859 O GLY A 58 -4.814 6.344 0.789 1.00 61.22 O ATOM 0 H GLY A 58 -1.248 4.574 0.229 1.00 70.12 H new ATOM 0 HA2 GLY A 58 -2.985 5.480 2.365 1.00 35.32 H new ATOM 0 HA3 GLY A 58 -1.704 6.364 1.560 1.00 35.32 H new ATOM 863 N MET A 59 -3.156 7.371 -0.327 1.00 45.00 N ATOM 864 CA MET A 59 -4.062 8.251 -1.086 1.00 0.53 C ATOM 865 C MET A 59 -3.486 8.611 -2.471 1.00 40.11 C ATOM 866 O MET A 59 -2.309 8.368 -2.744 1.00 71.10 O ATOM 867 CB MET A 59 -4.324 9.534 -0.278 1.00 63.42 C ATOM 868 CG MET A 59 -3.080 10.394 -0.062 1.00 73.13 C ATOM 869 SD MET A 59 -1.756 9.527 0.807 1.00 52.11 S ATOM 870 CE MET A 59 -2.459 9.343 2.445 1.00 72.41 C ATOM 0 H MET A 59 -2.169 7.480 -0.561 1.00 45.00 H new ATOM 0 HA MET A 59 -4.997 7.714 -1.249 1.00 0.53 H new ATOM 0 HB2 MET A 59 -5.079 10.128 -0.793 1.00 63.42 H new ATOM 0 HB3 MET A 59 -4.739 9.262 0.693 1.00 63.42 H new ATOM 0 HG2 MET A 59 -2.709 10.734 -1.029 1.00 73.13 H new ATOM 0 HG3 MET A 59 -3.355 11.284 0.504 1.00 73.13 H new ATOM 0 HE1 MET A 59 -1.729 8.872 3.103 1.00 72.41 H new ATOM 0 HE2 MET A 59 -2.723 10.324 2.840 1.00 72.41 H new ATOM 0 HE3 MET A 59 -3.353 8.721 2.390 1.00 72.41 H new ATOM 880 N SER A 60 -4.319 9.196 -3.345 1.00 65.22 N ATOM 881 CA SER A 60 -3.876 9.604 -4.696 1.00 23.01 C ATOM 882 C SER A 60 -4.550 10.915 -5.165 1.00 70.10 C ATOM 883 O SER A 60 -5.018 11.002 -6.302 1.00 13.15 O ATOM 884 CB SER A 60 -4.183 8.484 -5.706 1.00 52.21 C ATOM 885 OG SER A 60 -5.576 8.210 -5.791 1.00 72.01 O ATOM 0 H SER A 60 -5.299 9.398 -3.146 1.00 65.22 H new ATOM 0 HA SER A 60 -2.802 9.783 -4.643 1.00 23.01 H new ATOM 0 HB2 SER A 60 -3.809 8.770 -6.689 1.00 52.21 H new ATOM 0 HB3 SER A 60 -3.652 7.578 -5.415 1.00 52.21 H new ATOM 0 HG SER A 60 -6.069 8.842 -5.227 1.00 72.01 H new ATOM 891 N PRO A 61 -4.550 11.976 -4.323 1.00 75.13 N ATOM 892 CA PRO A 61 -5.319 13.207 -4.600 1.00 32.35 C ATOM 893 C PRO A 61 -4.798 13.999 -5.811 1.00 35.54 C ATOM 894 O PRO A 61 -3.627 13.892 -6.178 1.00 32.34 O ATOM 895 CB PRO A 61 -5.149 14.026 -3.312 1.00 4.33 C ATOM 896 CG PRO A 61 -3.863 13.544 -2.729 1.00 51.31 C ATOM 897 CD PRO A 61 -3.789 12.078 -3.064 1.00 14.40 C ATOM 0 HA PRO A 61 -6.354 12.977 -4.855 1.00 32.35 H new ATOM 0 HB2 PRO A 61 -5.113 15.095 -3.523 1.00 4.33 H new ATOM 0 HB3 PRO A 61 -5.981 13.864 -2.626 1.00 4.33 H new ATOM 0 HG2 PRO A 61 -3.015 14.085 -3.149 1.00 51.31 H new ATOM 0 HG3 PRO A 61 -3.839 13.701 -1.651 1.00 51.31 H new ATOM 0 HD2 PRO A 61 -2.758 11.746 -3.190 1.00 14.40 H new ATOM 0 HD3 PRO A 61 -4.228 11.464 -2.278 1.00 14.40 H new ATOM 905 N ALA A 62 -5.677 14.824 -6.392 1.00 74.52 N ATOM 906 CA ALA A 62 -5.384 15.588 -7.619 1.00 24.24 C ATOM 907 C ALA A 62 -3.953 16.166 -7.658 1.00 44.53 C ATOM 908 O ALA A 62 -3.233 15.987 -8.642 1.00 20.11 O ATOM 909 CB ALA A 62 -6.405 16.709 -7.779 1.00 65.41 C ATOM 0 H ALA A 62 -6.616 14.984 -6.026 1.00 74.52 H new ATOM 0 HA ALA A 62 -5.453 14.887 -8.451 1.00 24.24 H new ATOM 0 HB1 ALA A 62 -6.187 17.273 -8.686 1.00 65.41 H new ATOM 0 HB2 ALA A 62 -7.406 16.283 -7.848 1.00 65.41 H new ATOM 0 HB3 ALA A 62 -6.353 17.374 -6.917 1.00 65.41 H new ATOM 915 N ALA A 63 -3.550 16.854 -6.590 1.00 13.45 N ATOM 916 CA ALA A 63 -2.213 17.465 -6.509 1.00 41.54 C ATOM 917 C ALA A 63 -1.083 16.462 -6.820 1.00 43.21 C ATOM 918 O ALA A 63 -0.162 16.763 -7.581 1.00 24.32 O ATOM 919 CB ALA A 63 -2.001 18.085 -5.131 1.00 64.30 C ATOM 0 H ALA A 63 -4.129 17.005 -5.764 1.00 13.45 H new ATOM 0 HA ALA A 63 -2.170 18.242 -7.272 1.00 41.54 H new ATOM 0 HB1 ALA A 63 -1.009 18.534 -5.083 1.00 64.30 H new ATOM 0 HB2 ALA A 63 -2.755 18.852 -4.957 1.00 64.30 H new ATOM 0 HB3 ALA A 63 -2.087 17.312 -4.367 1.00 64.30 H new ATOM 925 N SER A 64 -1.156 15.273 -6.221 1.00 33.11 N ATOM 926 CA SER A 64 -0.119 14.238 -6.400 1.00 52.14 C ATOM 927 C SER A 64 -0.551 13.135 -7.382 1.00 54.21 C ATOM 928 O SER A 64 0.166 12.155 -7.575 1.00 0.20 O ATOM 929 CB SER A 64 0.237 13.603 -5.046 1.00 2.21 C ATOM 930 OG SER A 64 0.714 14.578 -4.126 1.00 64.12 O ATOM 0 H SER A 64 -1.921 14.996 -5.606 1.00 33.11 H new ATOM 0 HA SER A 64 0.754 14.736 -6.822 1.00 52.14 H new ATOM 0 HB2 SER A 64 -0.642 13.109 -4.632 1.00 2.21 H new ATOM 0 HB3 SER A 64 0.996 12.835 -5.191 1.00 2.21 H new ATOM 0 HG SER A 64 0.931 14.145 -3.274 1.00 64.12 H new ATOM 936 N ALA A 65 -1.711 13.302 -8.007 1.00 32.31 N ATOM 937 CA ALA A 65 -2.305 12.250 -8.850 1.00 14.33 C ATOM 938 C ALA A 65 -1.474 11.916 -10.105 1.00 42.22 C ATOM 939 O ALA A 65 -1.493 10.775 -10.568 1.00 24.21 O ATOM 940 CB ALA A 65 -3.718 12.651 -9.255 1.00 53.33 C ATOM 0 H ALA A 65 -2.267 14.156 -7.951 1.00 32.31 H new ATOM 0 HA ALA A 65 -2.323 11.343 -8.245 1.00 14.33 H new ATOM 0 HB1 ALA A 65 -4.153 11.870 -9.878 1.00 53.33 H new ATOM 0 HB2 ALA A 65 -4.328 12.785 -8.362 1.00 53.33 H new ATOM 0 HB3 ALA A 65 -3.685 13.586 -9.815 1.00 53.33 H new ATOM 946 N ALA A 66 -0.742 12.903 -10.632 1.00 43.42 N ATOM 947 CA ALA A 66 -0.007 12.776 -11.911 1.00 30.41 C ATOM 948 C ALA A 66 0.625 11.385 -12.134 1.00 73.12 C ATOM 949 O ALA A 66 0.174 10.612 -12.986 1.00 1.43 O ATOM 950 CB ALA A 66 1.068 13.857 -11.998 1.00 71.25 C ATOM 0 H ALA A 66 -0.637 13.816 -10.190 1.00 43.42 H new ATOM 0 HA ALA A 66 -0.745 12.904 -12.703 1.00 30.41 H new ATOM 0 HB1 ALA A 66 1.606 13.760 -12.941 1.00 71.25 H new ATOM 0 HB2 ALA A 66 0.600 14.840 -11.947 1.00 71.25 H new ATOM 0 HB3 ALA A 66 1.766 13.744 -11.168 1.00 71.25 H new ATOM 956 N SER A 67 1.666 11.070 -11.366 1.00 3.40 N ATOM 957 CA SER A 67 2.373 9.789 -11.506 1.00 71.35 C ATOM 958 C SER A 67 1.594 8.635 -10.861 1.00 21.35 C ATOM 959 O SER A 67 1.565 7.521 -11.387 1.00 55.43 O ATOM 960 CB SER A 67 3.768 9.871 -10.869 1.00 14.24 C ATOM 961 OG SER A 67 4.566 10.873 -11.479 1.00 53.03 O ATOM 0 H SER A 67 2.042 11.680 -10.640 1.00 3.40 H new ATOM 0 HA SER A 67 2.465 9.591 -12.574 1.00 71.35 H new ATOM 0 HB2 SER A 67 3.670 10.082 -9.804 1.00 14.24 H new ATOM 0 HB3 SER A 67 4.266 8.905 -10.958 1.00 14.24 H new ATOM 0 HG SER A 67 5.446 10.898 -11.048 1.00 53.03 H new ATOM 967 N ILE A 68 0.957 8.913 -9.722 1.00 23.35 N ATOM 968 CA ILE A 68 0.259 7.875 -8.951 1.00 5.21 C ATOM 969 C ILE A 68 -0.839 7.171 -9.771 1.00 43.22 C ATOM 970 O ILE A 68 -0.953 5.948 -9.734 1.00 52.25 O ATOM 971 CB ILE A 68 -0.361 8.445 -7.650 1.00 12.32 C ATOM 972 CG1 ILE A 68 0.727 9.081 -6.765 1.00 63.33 C ATOM 973 CG2 ILE A 68 -1.103 7.348 -6.884 1.00 31.52 C ATOM 974 CD1 ILE A 68 0.206 9.651 -5.458 1.00 41.41 C ATOM 0 H ILE A 68 0.908 9.845 -9.311 1.00 23.35 H new ATOM 0 HA ILE A 68 1.020 7.139 -8.692 1.00 5.21 H new ATOM 0 HB ILE A 68 -1.078 9.220 -7.922 1.00 12.32 H new ATOM 0 HG12 ILE A 68 1.486 8.330 -6.545 1.00 63.33 H new ATOM 0 HG13 ILE A 68 1.218 9.876 -7.326 1.00 63.33 H new ATOM 0 HG21 ILE A 68 -1.532 7.766 -5.973 1.00 31.52 H new ATOM 0 HG22 ILE A 68 -1.900 6.944 -7.508 1.00 31.52 H new ATOM 0 HG23 ILE A 68 -0.406 6.551 -6.624 1.00 31.52 H new ATOM 0 HD11 ILE A 68 1.033 10.080 -4.893 1.00 41.41 H new ATOM 0 HD12 ILE A 68 -0.531 10.426 -5.667 1.00 41.41 H new ATOM 0 HD13 ILE A 68 -0.259 8.856 -4.874 1.00 41.41 H new ATOM 986 N GLN A 69 -1.638 7.936 -10.514 1.00 23.41 N ATOM 987 CA GLN A 69 -2.709 7.357 -11.341 1.00 63.44 C ATOM 988 C GLN A 69 -2.143 6.400 -12.403 1.00 71.22 C ATOM 989 O GLN A 69 -2.707 5.330 -12.657 1.00 35.35 O ATOM 990 CB GLN A 69 -3.541 8.466 -12.007 1.00 32.41 C ATOM 991 CG GLN A 69 -4.273 9.369 -11.014 1.00 14.12 C ATOM 992 CD GLN A 69 -5.206 8.602 -10.088 1.00 41.20 C ATOM 993 OE1 GLN A 69 -5.755 7.571 -10.457 1.00 63.42 O ATOM 994 NE2 GLN A 69 -5.393 9.100 -8.879 1.00 31.44 N ATOM 0 H GLN A 69 -1.569 8.952 -10.564 1.00 23.41 H new ATOM 0 HA GLN A 69 -3.359 6.781 -10.683 1.00 63.44 H new ATOM 0 HB2 GLN A 69 -2.884 9.078 -12.625 1.00 32.41 H new ATOM 0 HB3 GLN A 69 -4.271 8.008 -12.674 1.00 32.41 H new ATOM 0 HG2 GLN A 69 -3.540 9.910 -10.415 1.00 14.12 H new ATOM 0 HG3 GLN A 69 -4.848 10.114 -11.564 1.00 14.12 H new ATOM 0 HE21 GLN A 69 -4.920 9.961 -8.603 1.00 31.44 H new ATOM 0 HE22 GLN A 69 -6.010 8.624 -8.221 1.00 31.44 H new ATOM 1003 N GLY A 70 -1.023 6.785 -13.014 1.00 5.22 N ATOM 1004 CA GLY A 70 -0.333 5.900 -13.947 1.00 24.24 C ATOM 1005 C GLY A 70 0.106 4.595 -13.287 1.00 4.35 C ATOM 1006 O GLY A 70 0.070 3.524 -13.904 1.00 2.21 O ATOM 0 H GLY A 70 -0.579 7.694 -12.881 1.00 5.22 H new ATOM 0 HA2 GLY A 70 -0.991 5.677 -14.787 1.00 24.24 H new ATOM 0 HA3 GLY A 70 0.540 6.412 -14.352 1.00 24.24 H new ATOM 1010 N ALA A 71 0.518 4.687 -12.024 1.00 23.15 N ATOM 1011 CA ALA A 71 0.868 3.506 -11.232 1.00 11.24 C ATOM 1012 C ALA A 71 -0.377 2.657 -10.923 1.00 13.14 C ATOM 1013 O ALA A 71 -0.391 1.455 -11.175 1.00 74.04 O ATOM 1014 CB ALA A 71 1.565 3.922 -9.941 1.00 22.44 C ATOM 0 H ALA A 71 0.618 5.570 -11.524 1.00 23.15 H new ATOM 0 HA ALA A 71 1.553 2.895 -11.819 1.00 11.24 H new ATOM 0 HB1 ALA A 71 1.819 3.034 -9.362 1.00 22.44 H new ATOM 0 HB2 ALA A 71 2.475 4.472 -10.180 1.00 22.44 H new ATOM 0 HB3 ALA A 71 0.900 4.557 -9.357 1.00 22.44 H new ATOM 1020 N LEU A 72 -1.426 3.299 -10.396 1.00 3.42 N ATOM 1021 CA LEU A 72 -2.686 2.617 -10.057 1.00 15.35 C ATOM 1022 C LEU A 72 -3.249 1.838 -11.254 1.00 50.30 C ATOM 1023 O LEU A 72 -3.650 0.680 -11.124 1.00 3.42 O ATOM 1024 CB LEU A 72 -3.731 3.635 -9.570 1.00 2.13 C ATOM 1025 CG LEU A 72 -3.371 4.387 -8.277 1.00 20.14 C ATOM 1026 CD1 LEU A 72 -4.447 5.414 -7.938 1.00 64.23 C ATOM 1027 CD2 LEU A 72 -3.170 3.410 -7.119 1.00 21.13 C ATOM 0 H LEU A 72 -1.429 4.299 -10.193 1.00 3.42 H new ATOM 0 HA LEU A 72 -2.467 1.907 -9.260 1.00 15.35 H new ATOM 0 HB2 LEU A 72 -3.896 4.367 -10.361 1.00 2.13 H new ATOM 0 HB3 LEU A 72 -4.676 3.114 -9.415 1.00 2.13 H new ATOM 0 HG LEU A 72 -2.432 4.916 -8.439 1.00 20.14 H new ATOM 0 HD11 LEU A 72 -4.175 5.936 -7.021 1.00 64.23 H new ATOM 0 HD12 LEU A 72 -4.533 6.133 -8.753 1.00 64.23 H new ATOM 0 HD13 LEU A 72 -5.402 4.908 -7.798 1.00 64.23 H new ATOM 0 HD21 LEU A 72 -2.916 3.964 -6.215 1.00 21.13 H new ATOM 0 HD22 LEU A 72 -4.089 2.848 -6.954 1.00 21.13 H new ATOM 0 HD23 LEU A 72 -2.361 2.721 -7.361 1.00 21.13 H new ATOM 1039 N SER A 73 -3.257 2.482 -12.422 1.00 4.51 N ATOM 1040 CA SER A 73 -3.741 1.851 -13.661 1.00 1.13 C ATOM 1041 C SER A 73 -2.975 0.552 -13.962 1.00 61.20 C ATOM 1042 O SER A 73 -3.505 -0.365 -14.589 1.00 14.23 O ATOM 1043 CB SER A 73 -3.604 2.826 -14.843 1.00 54.12 C ATOM 1044 OG SER A 73 -4.335 4.027 -14.616 1.00 14.21 O ATOM 0 H SER A 73 -2.934 3.442 -12.541 1.00 4.51 H new ATOM 0 HA SER A 73 -4.793 1.601 -13.520 1.00 1.13 H new ATOM 0 HB2 SER A 73 -2.552 3.063 -15.000 1.00 54.12 H new ATOM 0 HB3 SER A 73 -3.962 2.347 -15.754 1.00 54.12 H new ATOM 0 HG SER A 73 -3.878 4.564 -13.935 1.00 14.21 H new ATOM 1050 N THR A 74 -1.725 0.484 -13.502 1.00 13.13 N ATOM 1051 CA THR A 74 -0.898 -0.720 -13.664 1.00 4.42 C ATOM 1052 C THR A 74 -1.132 -1.713 -12.512 1.00 41.51 C ATOM 1053 O THR A 74 -1.207 -2.925 -12.725 1.00 43.03 O ATOM 1054 CB THR A 74 0.609 -0.364 -13.724 1.00 43.51 C ATOM 1055 OG1 THR A 74 0.850 0.613 -14.755 1.00 21.04 O ATOM 1056 CG2 THR A 74 1.461 -1.603 -13.991 1.00 75.44 C ATOM 0 H THR A 74 -1.259 1.248 -13.013 1.00 13.13 H new ATOM 0 HA THR A 74 -1.194 -1.183 -14.605 1.00 4.42 H new ATOM 0 HB THR A 74 0.890 0.049 -12.755 1.00 43.51 H new ATOM 0 HG1 THR A 74 0.601 1.503 -14.427 1.00 21.04 H new ATOM 0 HG21 THR A 74 2.513 -1.320 -14.027 1.00 75.44 H new ATOM 0 HG22 THR A 74 1.308 -2.329 -13.192 1.00 75.44 H new ATOM 0 HG23 THR A 74 1.171 -2.045 -14.944 1.00 75.44 H new ATOM 1064 N ILE A 75 -1.261 -1.186 -11.290 1.00 23.34 N ATOM 1065 CA ILE A 75 -1.479 -2.017 -10.096 1.00 62.24 C ATOM 1066 C ILE A 75 -2.719 -2.912 -10.246 1.00 64.10 C ATOM 1067 O ILE A 75 -2.702 -4.084 -9.865 1.00 25.34 O ATOM 1068 CB ILE A 75 -1.623 -1.145 -8.819 1.00 31.24 C ATOM 1069 CG1 ILE A 75 -0.335 -0.338 -8.574 1.00 73.34 C ATOM 1070 CG2 ILE A 75 -1.955 -2.011 -7.599 1.00 51.32 C ATOM 1071 CD1 ILE A 75 -0.404 0.583 -7.371 1.00 2.22 C ATOM 0 H ILE A 75 -1.218 -0.185 -11.099 1.00 23.34 H new ATOM 0 HA ILE A 75 -0.600 -2.653 -9.994 1.00 62.24 H new ATOM 0 HB ILE A 75 -2.447 -0.448 -8.973 1.00 31.24 H new ATOM 0 HG12 ILE A 75 0.496 -1.031 -8.441 1.00 73.34 H new ATOM 0 HG13 ILE A 75 -0.116 0.256 -9.461 1.00 73.34 H new ATOM 0 HG21 ILE A 75 -2.051 -1.377 -6.718 1.00 51.32 H new ATOM 0 HG22 ILE A 75 -2.894 -2.537 -7.771 1.00 51.32 H new ATOM 0 HG23 ILE A 75 -1.157 -2.736 -7.439 1.00 51.32 H new ATOM 0 HD11 ILE A 75 0.541 1.116 -7.266 1.00 2.22 H new ATOM 0 HD12 ILE A 75 -1.212 1.301 -7.509 1.00 2.22 H new ATOM 0 HD13 ILE A 75 -0.591 -0.005 -6.473 1.00 2.22 H new ATOM 1083 N LEU A 76 -3.787 -2.358 -10.822 1.00 3.14 N ATOM 1084 CA LEU A 76 -5.015 -3.124 -11.072 1.00 22.23 C ATOM 1085 C LEU A 76 -4.739 -4.379 -11.922 1.00 52.50 C ATOM 1086 O LEU A 76 -5.469 -5.367 -11.841 1.00 55.21 O ATOM 1087 CB LEU A 76 -6.064 -2.241 -11.764 1.00 23.40 C ATOM 1088 CG LEU A 76 -6.554 -1.034 -10.944 1.00 14.24 C ATOM 1089 CD1 LEU A 76 -7.565 -0.214 -11.742 1.00 62.14 C ATOM 1090 CD2 LEU A 76 -7.156 -1.490 -9.614 1.00 55.50 C ATOM 0 H LEU A 76 -3.829 -1.385 -11.124 1.00 3.14 H new ATOM 0 HA LEU A 76 -5.401 -3.451 -10.106 1.00 22.23 H new ATOM 0 HB2 LEU A 76 -5.646 -1.876 -12.702 1.00 23.40 H new ATOM 0 HB3 LEU A 76 -6.925 -2.860 -12.018 1.00 23.40 H new ATOM 0 HG LEU A 76 -5.695 -0.399 -10.728 1.00 14.24 H new ATOM 0 HD11 LEU A 76 -7.899 0.634 -11.144 1.00 62.14 H new ATOM 0 HD12 LEU A 76 -7.098 0.149 -12.657 1.00 62.14 H new ATOM 0 HD13 LEU A 76 -8.422 -0.839 -11.995 1.00 62.14 H new ATOM 0 HD21 LEU A 76 -7.496 -0.621 -9.051 1.00 55.50 H new ATOM 0 HD22 LEU A 76 -8.001 -2.151 -9.805 1.00 55.50 H new ATOM 0 HD23 LEU A 76 -6.401 -2.024 -9.037 1.00 55.50 H new ATOM 1102 N GLY A 77 -3.685 -4.330 -12.735 1.00 11.42 N ATOM 1103 CA GLY A 77 -3.312 -5.475 -13.558 1.00 4.15 C ATOM 1104 C GLY A 77 -2.155 -6.291 -12.978 1.00 23.14 C ATOM 1105 O GLY A 77 -1.909 -7.419 -13.412 1.00 32.44 O ATOM 0 H GLY A 77 -3.080 -3.516 -12.840 1.00 11.42 H new ATOM 0 HA2 GLY A 77 -4.179 -6.124 -13.679 1.00 4.15 H new ATOM 0 HA3 GLY A 77 -3.036 -5.124 -14.552 1.00 4.15 H new ATOM 1109 N SER A 78 -1.436 -5.726 -12.003 1.00 74.14 N ATOM 1110 CA SER A 78 -0.284 -6.411 -11.387 1.00 63.14 C ATOM 1111 C SER A 78 -0.710 -7.300 -10.206 1.00 41.21 C ATOM 1112 O SER A 78 -0.110 -8.352 -9.964 1.00 1.52 O ATOM 1113 CB SER A 78 0.764 -5.394 -10.908 1.00 22.12 C ATOM 1114 OG SER A 78 0.262 -4.591 -9.852 1.00 3.25 O ATOM 0 H SER A 78 -1.627 -4.800 -11.621 1.00 74.14 H new ATOM 0 HA SER A 78 0.153 -7.048 -12.156 1.00 63.14 H new ATOM 0 HB2 SER A 78 1.658 -5.921 -10.573 1.00 22.12 H new ATOM 0 HB3 SER A 78 1.062 -4.757 -11.741 1.00 22.12 H new ATOM 0 HG SER A 78 0.994 -4.069 -9.462 1.00 3.25 H new ATOM 1120 N VAL A 79 -1.730 -6.869 -9.464 1.00 45.11 N ATOM 1121 CA VAL A 79 -2.265 -7.653 -8.339 1.00 24.33 C ATOM 1122 C VAL A 79 -2.851 -8.999 -8.813 1.00 73.12 C ATOM 1123 O VAL A 79 -3.571 -9.061 -9.812 1.00 23.13 O ATOM 1124 CB VAL A 79 -3.349 -6.859 -7.559 1.00 45.12 C ATOM 1125 CG1 VAL A 79 -2.737 -5.635 -6.877 1.00 42.51 C ATOM 1126 CG2 VAL A 79 -4.493 -6.443 -8.485 1.00 5.23 C ATOM 0 H VAL A 79 -2.206 -5.980 -9.618 1.00 45.11 H new ATOM 0 HA VAL A 79 -1.427 -7.854 -7.671 1.00 24.33 H new ATOM 0 HB VAL A 79 -3.757 -7.513 -6.788 1.00 45.12 H new ATOM 0 HG11 VAL A 79 -3.513 -5.093 -6.337 1.00 42.51 H new ATOM 0 HG12 VAL A 79 -1.965 -5.956 -6.178 1.00 42.51 H new ATOM 0 HG13 VAL A 79 -2.296 -4.982 -7.630 1.00 42.51 H new ATOM 0 HG21 VAL A 79 -5.239 -5.889 -7.915 1.00 5.23 H new ATOM 0 HG22 VAL A 79 -4.103 -5.812 -9.284 1.00 5.23 H new ATOM 0 HG23 VAL A 79 -4.953 -7.332 -8.917 1.00 5.23 H new ATOM 1136 N ASN A 80 -2.532 -10.078 -8.098 1.00 1.25 N ATOM 1137 CA ASN A 80 -2.965 -11.421 -8.501 1.00 4.24 C ATOM 1138 C ASN A 80 -4.329 -11.795 -7.908 1.00 22.24 C ATOM 1139 O ASN A 80 -4.431 -12.065 -6.716 1.00 42.42 O ATOM 1140 CB ASN A 80 -1.921 -12.463 -8.073 1.00 42.20 C ATOM 1141 CG ASN A 80 -2.360 -13.888 -8.376 1.00 3.43 C ATOM 1142 OD1 ASN A 80 -3.009 -14.544 -7.564 1.00 62.33 O ATOM 1143 ND2 ASN A 80 -2.020 -14.380 -9.550 1.00 45.11 N ATOM 0 H ASN A 80 -1.979 -10.052 -7.241 1.00 1.25 H new ATOM 0 HA ASN A 80 -3.064 -11.413 -9.586 1.00 4.24 H new ATOM 0 HB2 ASN A 80 -0.980 -12.260 -8.584 1.00 42.20 H new ATOM 0 HB3 ASN A 80 -1.731 -12.364 -7.004 1.00 42.20 H new ATOM 0 HD21 ASN A 80 -2.296 -15.328 -9.805 1.00 45.11 H new ATOM 0 HD22 ASN A 80 -1.481 -13.812 -10.204 1.00 45.11 H new ATOM 1150 N GLU A 81 -5.354 -11.804 -8.767 1.00 51.44 N ATOM 1151 CA GLU A 81 -6.685 -12.381 -8.475 1.00 43.21 C ATOM 1152 C GLU A 81 -7.177 -12.182 -7.019 1.00 1.42 C ATOM 1153 O GLU A 81 -8.050 -11.357 -6.757 1.00 22.34 O ATOM 1154 CB GLU A 81 -6.666 -13.875 -8.825 1.00 13.03 C ATOM 1155 CG GLU A 81 -8.011 -14.575 -8.668 1.00 60.42 C ATOM 1156 CD GLU A 81 -7.956 -16.032 -9.092 1.00 43.11 C ATOM 1157 OE1 GLU A 81 -7.606 -16.890 -8.253 1.00 13.51 O ATOM 1158 OE2 GLU A 81 -8.242 -16.324 -10.271 1.00 73.50 O ATOM 0 H GLU A 81 -5.288 -11.405 -9.703 1.00 51.44 H new ATOM 0 HA GLU A 81 -7.398 -11.835 -9.092 1.00 43.21 H new ATOM 0 HB2 GLU A 81 -6.328 -13.990 -9.855 1.00 13.03 H new ATOM 0 HB3 GLU A 81 -5.934 -14.375 -8.191 1.00 13.03 H new ATOM 0 HG2 GLU A 81 -8.331 -14.514 -7.628 1.00 60.42 H new ATOM 0 HG3 GLU A 81 -8.761 -14.054 -9.263 1.00 60.42 H new ATOM 1165 N LYS A 82 -6.616 -12.955 -6.085 1.00 63.03 N ATOM 1166 CA LYS A 82 -7.068 -12.962 -4.686 1.00 74.30 C ATOM 1167 C LYS A 82 -5.941 -12.577 -3.701 1.00 51.24 C ATOM 1168 O LYS A 82 -5.129 -13.411 -3.304 1.00 72.42 O ATOM 1169 CB LYS A 82 -7.665 -14.347 -4.331 1.00 52.34 C ATOM 1170 CG LYS A 82 -7.077 -15.529 -5.117 1.00 3.51 C ATOM 1171 CD LYS A 82 -5.600 -15.777 -4.814 1.00 33.24 C ATOM 1172 CE LYS A 82 -5.042 -16.956 -5.606 1.00 32.40 C ATOM 1173 NZ LYS A 82 -5.089 -16.726 -7.076 1.00 31.24 N ATOM 0 H LYS A 82 -5.841 -13.591 -6.273 1.00 63.03 H new ATOM 0 HA LYS A 82 -7.842 -12.201 -4.585 1.00 74.30 H new ATOM 0 HB2 LYS A 82 -7.516 -14.528 -3.267 1.00 52.34 H new ATOM 0 HB3 LYS A 82 -8.741 -14.316 -4.501 1.00 52.34 H new ATOM 0 HG2 LYS A 82 -7.645 -16.430 -4.885 1.00 3.51 H new ATOM 0 HG3 LYS A 82 -7.196 -15.343 -6.184 1.00 3.51 H new ATOM 0 HD2 LYS A 82 -5.027 -14.880 -5.048 1.00 33.24 H new ATOM 0 HD3 LYS A 82 -5.476 -15.966 -3.748 1.00 33.24 H new ATOM 0 HE2 LYS A 82 -4.011 -17.139 -5.302 1.00 32.40 H new ATOM 0 HE3 LYS A 82 -5.610 -17.854 -5.363 1.00 32.40 H new ATOM 0 HZ1 LYS A 82 -4.715 -17.561 -7.570 1.00 31.24 H new ATOM 0 HZ2 LYS A 82 -6.073 -16.561 -7.370 1.00 31.24 H new ATOM 0 HZ3 LYS A 82 -4.512 -15.895 -7.316 1.00 31.24 H new ATOM 1187 N GLN A 83 -5.902 -11.303 -3.313 1.00 51.02 N ATOM 1188 CA GLN A 83 -4.899 -10.801 -2.358 1.00 0.30 C ATOM 1189 C GLN A 83 -5.558 -9.921 -1.285 1.00 34.15 C ATOM 1190 O GLN A 83 -6.745 -9.599 -1.376 1.00 45.33 O ATOM 1191 CB GLN A 83 -3.803 -9.996 -3.083 1.00 74.12 C ATOM 1192 CG GLN A 83 -3.031 -10.787 -4.138 1.00 61.14 C ATOM 1193 CD GLN A 83 -2.303 -11.996 -3.569 1.00 60.44 C ATOM 1194 OE1 GLN A 83 -1.874 -12.000 -2.422 1.00 5.02 O ATOM 1195 NE2 GLN A 83 -2.166 -13.038 -4.364 1.00 61.11 N ATOM 0 H GLN A 83 -6.554 -10.592 -3.644 1.00 51.02 H new ATOM 0 HA GLN A 83 -4.442 -11.666 -1.876 1.00 0.30 H new ATOM 0 HB2 GLN A 83 -4.261 -9.129 -3.560 1.00 74.12 H new ATOM 0 HB3 GLN A 83 -3.098 -9.617 -2.343 1.00 74.12 H new ATOM 0 HG2 GLN A 83 -3.723 -11.119 -4.912 1.00 61.14 H new ATOM 0 HG3 GLN A 83 -2.307 -10.129 -4.619 1.00 61.14 H new ATOM 0 HE21 GLN A 83 -2.534 -13.006 -5.315 1.00 61.11 H new ATOM 0 HE22 GLN A 83 -1.692 -13.877 -4.028 1.00 61.11 H new ATOM 1204 N ALA A 84 -4.784 -9.527 -0.276 1.00 34.42 N ATOM 1205 CA ALA A 84 -5.291 -8.660 0.797 1.00 35.30 C ATOM 1206 C ALA A 84 -4.687 -7.250 0.707 1.00 35.41 C ATOM 1207 O ALA A 84 -3.509 -7.043 1.004 1.00 32.50 O ATOM 1208 CB ALA A 84 -5.004 -9.282 2.160 1.00 13.44 C ATOM 0 H ALA A 84 -3.804 -9.791 -0.175 1.00 34.42 H new ATOM 0 HA ALA A 84 -6.370 -8.567 0.675 1.00 35.30 H new ATOM 0 HB1 ALA A 84 -5.385 -8.629 2.945 1.00 13.44 H new ATOM 0 HB2 ALA A 84 -5.493 -10.254 2.227 1.00 13.44 H new ATOM 0 HB3 ALA A 84 -3.928 -9.408 2.283 1.00 13.44 H new ATOM 1214 N VAL A 85 -5.504 -6.281 0.298 1.00 0.24 N ATOM 1215 CA VAL A 85 -5.040 -4.904 0.090 1.00 62.14 C ATOM 1216 C VAL A 85 -5.594 -3.936 1.156 1.00 3.32 C ATOM 1217 O VAL A 85 -6.809 -3.763 1.304 1.00 72.13 O ATOM 1218 CB VAL A 85 -5.413 -4.392 -1.329 1.00 45.22 C ATOM 1219 CG1 VAL A 85 -4.649 -5.168 -2.400 1.00 43.35 C ATOM 1220 CG2 VAL A 85 -6.920 -4.488 -1.573 1.00 53.23 C ATOM 0 H VAL A 85 -6.495 -6.422 0.103 1.00 0.24 H new ATOM 0 HA VAL A 85 -3.954 -4.926 0.185 1.00 62.14 H new ATOM 0 HB VAL A 85 -5.127 -3.342 -1.390 1.00 45.22 H new ATOM 0 HG11 VAL A 85 -4.924 -4.794 -3.386 1.00 43.35 H new ATOM 0 HG12 VAL A 85 -3.577 -5.038 -2.249 1.00 43.35 H new ATOM 0 HG13 VAL A 85 -4.899 -6.227 -2.330 1.00 43.35 H new ATOM 0 HG21 VAL A 85 -7.151 -4.123 -2.574 1.00 53.23 H new ATOM 0 HG22 VAL A 85 -7.238 -5.527 -1.484 1.00 53.23 H new ATOM 0 HG23 VAL A 85 -7.447 -3.883 -0.836 1.00 53.23 H new ATOM 1230 N GLY A 86 -4.689 -3.314 1.906 1.00 74.40 N ATOM 1231 CA GLY A 86 -5.085 -2.329 2.905 1.00 34.35 C ATOM 1232 C GLY A 86 -5.395 -0.966 2.291 1.00 12.42 C ATOM 1233 O GLY A 86 -4.730 -0.538 1.349 1.00 41.23 O ATOM 0 H GLY A 86 -3.684 -3.473 1.841 1.00 74.40 H new ATOM 0 HA2 GLY A 86 -5.963 -2.691 3.440 1.00 34.35 H new ATOM 0 HA3 GLY A 86 -4.287 -2.220 3.639 1.00 34.35 H new ATOM 1237 N ILE A 87 -6.406 -0.285 2.824 1.00 14.31 N ATOM 1238 CA ILE A 87 -6.812 1.032 2.318 1.00 20.22 C ATOM 1239 C ILE A 87 -7.649 1.787 3.368 1.00 61.32 C ATOM 1240 O ILE A 87 -8.498 1.190 4.035 1.00 45.43 O ATOM 1241 CB ILE A 87 -7.616 0.899 0.991 1.00 73.12 C ATOM 1242 CG1 ILE A 87 -8.050 2.281 0.464 1.00 44.21 C ATOM 1243 CG2 ILE A 87 -8.828 -0.018 1.174 1.00 53.04 C ATOM 1244 CD1 ILE A 87 -6.896 3.198 0.105 1.00 51.34 C ATOM 0 H ILE A 87 -6.964 -0.621 3.609 1.00 14.31 H new ATOM 0 HA ILE A 87 -5.905 1.602 2.116 1.00 20.22 H new ATOM 0 HB ILE A 87 -6.959 0.447 0.248 1.00 73.12 H new ATOM 0 HG12 ILE A 87 -8.677 2.141 -0.417 1.00 44.21 H new ATOM 0 HG13 ILE A 87 -8.666 2.769 1.219 1.00 44.21 H new ATOM 0 HG21 ILE A 87 -9.372 -0.094 0.233 1.00 53.04 H new ATOM 0 HG22 ILE A 87 -8.492 -1.009 1.480 1.00 53.04 H new ATOM 0 HG23 ILE A 87 -9.484 0.395 1.940 1.00 53.04 H new ATOM 0 HD11 ILE A 87 -7.286 4.149 -0.257 1.00 51.34 H new ATOM 0 HD12 ILE A 87 -6.280 3.371 0.988 1.00 51.34 H new ATOM 0 HD13 ILE A 87 -6.291 2.734 -0.674 1.00 51.34 H new ATOM 1256 N PHE A 88 -7.384 3.086 3.522 1.00 61.45 N ATOM 1257 CA PHE A 88 -8.124 3.939 4.469 1.00 50.05 C ATOM 1258 C PHE A 88 -7.939 5.427 4.122 1.00 13.14 C ATOM 1259 O PHE A 88 -7.005 5.793 3.405 1.00 43.41 O ATOM 1260 CB PHE A 88 -7.661 3.675 5.914 1.00 34.14 C ATOM 1261 CG PHE A 88 -6.223 4.059 6.186 1.00 31.13 C ATOM 1262 CD1 PHE A 88 -5.175 3.271 5.726 1.00 13.13 C ATOM 1263 CD2 PHE A 88 -5.921 5.210 6.905 1.00 63.45 C ATOM 1264 CE1 PHE A 88 -3.861 3.622 5.979 1.00 61.03 C ATOM 1265 CE2 PHE A 88 -4.609 5.563 7.159 1.00 42.43 C ATOM 1266 CZ PHE A 88 -3.578 4.770 6.694 1.00 14.51 C ATOM 0 H PHE A 88 -6.658 3.578 3.001 1.00 61.45 H new ATOM 0 HA PHE A 88 -9.182 3.691 4.389 1.00 50.05 H new ATOM 0 HB2 PHE A 88 -8.308 4.226 6.597 1.00 34.14 H new ATOM 0 HB3 PHE A 88 -7.791 2.616 6.137 1.00 34.14 H new ATOM 0 HD1 PHE A 88 -5.389 2.374 5.164 1.00 13.13 H new ATOM 0 HD2 PHE A 88 -6.722 5.836 7.270 1.00 63.45 H new ATOM 0 HE1 PHE A 88 -3.056 2.999 5.618 1.00 61.03 H new ATOM 0 HE2 PHE A 88 -4.390 6.459 7.721 1.00 42.43 H new ATOM 0 HZ PHE A 88 -2.552 5.047 6.889 1.00 14.51 H new ATOM 1276 N GLU A 89 -8.820 6.283 4.633 1.00 15.10 N ATOM 1277 CA GLU A 89 -8.734 7.723 4.359 1.00 61.22 C ATOM 1278 C GLU A 89 -7.712 8.425 5.269 1.00 0.31 C ATOM 1279 O GLU A 89 -7.524 8.057 6.429 1.00 41.12 O ATOM 1280 CB GLU A 89 -10.104 8.412 4.494 1.00 61.32 C ATOM 1281 CG GLU A 89 -10.814 8.191 5.831 1.00 3.13 C ATOM 1282 CD GLU A 89 -11.708 6.960 5.839 1.00 51.02 C ATOM 1283 OE1 GLU A 89 -12.905 7.092 5.497 1.00 33.34 O ATOM 1284 OE2 GLU A 89 -11.226 5.868 6.190 1.00 53.03 O ATOM 0 H GLU A 89 -9.598 6.012 5.235 1.00 15.10 H new ATOM 0 HA GLU A 89 -8.396 7.814 3.327 1.00 61.22 H new ATOM 0 HB2 GLU A 89 -9.971 9.483 4.344 1.00 61.32 H new ATOM 0 HB3 GLU A 89 -10.752 8.056 3.693 1.00 61.32 H new ATOM 0 HG2 GLU A 89 -10.068 8.095 6.620 1.00 3.13 H new ATOM 0 HG3 GLU A 89 -11.415 9.070 6.066 1.00 3.13 H new ATOM 1291 N THR A 90 -7.051 9.447 4.730 1.00 3.32 N ATOM 1292 CA THR A 90 -6.080 10.241 5.500 1.00 52.11 C ATOM 1293 C THR A 90 -6.196 11.731 5.165 1.00 55.53 C ATOM 1294 O THR A 90 -5.696 12.189 4.135 1.00 13.33 O ATOM 1295 CB THR A 90 -4.622 9.779 5.246 1.00 71.15 C ATOM 1296 OG1 THR A 90 -4.451 8.419 5.667 1.00 33.12 O ATOM 1297 CG2 THR A 90 -3.617 10.665 5.980 1.00 44.32 C ATOM 0 H THR A 90 -7.166 9.750 3.763 1.00 3.32 H new ATOM 0 HA THR A 90 -6.318 10.084 6.552 1.00 52.11 H new ATOM 0 HB THR A 90 -4.436 9.860 4.175 1.00 71.15 H new ATOM 0 HG1 THR A 90 -3.527 8.139 5.500 1.00 33.12 H new ATOM 0 HG21 THR A 90 -2.606 10.312 5.779 1.00 44.32 H new ATOM 0 HG22 THR A 90 -3.718 11.694 5.633 1.00 44.32 H new ATOM 0 HG23 THR A 90 -3.810 10.623 7.052 1.00 44.32 H new ATOM 1305 N GLY A 91 -6.866 12.481 6.034 1.00 25.31 N ATOM 1306 CA GLY A 91 -7.030 13.913 5.822 1.00 10.12 C ATOM 1307 C GLY A 91 -8.124 14.253 4.812 1.00 31.00 C ATOM 1308 O GLY A 91 -8.886 13.381 4.389 1.00 2.51 O ATOM 0 H GLY A 91 -7.301 12.124 6.885 1.00 25.31 H new ATOM 0 HA2 GLY A 91 -7.263 14.390 6.774 1.00 10.12 H new ATOM 0 HA3 GLY A 91 -6.085 14.333 5.478 1.00 10.12 H new ATOM 1312 N GLY A 92 -8.203 15.525 4.427 1.00 22.11 N ATOM 1313 CA GLY A 92 -9.190 15.955 3.443 1.00 13.21 C ATOM 1314 C GLY A 92 -8.884 15.440 2.036 1.00 61.40 C ATOM 1315 O GLY A 92 -8.348 16.172 1.198 1.00 72.52 O ATOM 0 H GLY A 92 -7.600 16.269 4.779 1.00 22.11 H new ATOM 0 HA2 GLY A 92 -10.176 15.605 3.747 1.00 13.21 H new ATOM 0 HA3 GLY A 92 -9.230 17.044 3.426 1.00 13.21 H new ATOM 1319 N GLY A 93 -9.218 14.175 1.785 1.00 51.54 N ATOM 1320 CA GLY A 93 -8.961 13.563 0.483 1.00 44.24 C ATOM 1321 C GLY A 93 -9.890 14.055 -0.625 1.00 4.24 C ATOM 1322 O GLY A 93 -10.977 14.578 -0.359 1.00 14.52 O ATOM 0 H GLY A 93 -9.665 13.557 2.462 1.00 51.54 H new ATOM 0 HA2 GLY A 93 -7.929 13.764 0.195 1.00 44.24 H new ATOM 0 HA3 GLY A 93 -9.061 12.481 0.574 1.00 44.24 H new ATOM 1326 N ASP A 94 -9.456 13.880 -1.870 1.00 32.22 N ATOM 1327 CA ASP A 94 -10.231 14.294 -3.040 1.00 51.21 C ATOM 1328 C ASP A 94 -9.687 13.585 -4.291 1.00 61.42 C ATOM 1329 O ASP A 94 -8.596 13.908 -4.774 1.00 60.35 O ATOM 1330 CB ASP A 94 -10.157 15.818 -3.206 1.00 60.15 C ATOM 1331 CG ASP A 94 -11.235 16.357 -4.131 1.00 44.30 C ATOM 1332 OD1 ASP A 94 -12.393 16.481 -3.680 1.00 31.15 O ATOM 1333 OD2 ASP A 94 -10.933 16.669 -5.299 1.00 74.20 O ATOM 0 H ASP A 94 -8.560 13.449 -2.098 1.00 32.22 H new ATOM 0 HA ASP A 94 -11.276 14.015 -2.903 1.00 51.21 H new ATOM 0 HB2 ASP A 94 -10.252 16.291 -2.229 1.00 60.15 H new ATOM 0 HB3 ASP A 94 -9.177 16.090 -3.598 1.00 60.15 H new ATOM 1338 N ASP A 95 -10.451 12.623 -4.808 1.00 12.34 N ATOM 1339 CA ASP A 95 -9.976 11.739 -5.877 1.00 54.51 C ATOM 1340 C ASP A 95 -11.036 11.565 -6.980 1.00 53.11 C ATOM 1341 O ASP A 95 -12.240 11.649 -6.723 1.00 70.31 O ATOM 1342 CB ASP A 95 -9.604 10.369 -5.285 1.00 53.02 C ATOM 1343 CG ASP A 95 -8.529 10.461 -4.205 1.00 41.41 C ATOM 1344 OD1 ASP A 95 -8.849 10.885 -3.071 1.00 64.13 O ATOM 1345 OD2 ASP A 95 -7.365 10.105 -4.484 1.00 31.42 O ATOM 0 H ASP A 95 -11.406 12.434 -4.503 1.00 12.34 H new ATOM 0 HA ASP A 95 -9.097 12.196 -6.331 1.00 54.51 H new ATOM 0 HB2 ASP A 95 -10.497 9.906 -4.864 1.00 53.02 H new ATOM 0 HB3 ASP A 95 -9.254 9.716 -6.085 1.00 53.02 H new ATOM 1350 N GLU A 96 -10.579 11.314 -8.206 1.00 32.03 N ATOM 1351 CA GLU A 96 -11.478 11.160 -9.361 1.00 32.41 C ATOM 1352 C GLU A 96 -11.890 9.683 -9.581 1.00 5.30 C ATOM 1353 O GLU A 96 -13.083 9.367 -9.566 1.00 51.01 O ATOM 1354 CB GLU A 96 -10.813 11.760 -10.622 1.00 54.13 C ATOM 1355 CG GLU A 96 -11.715 11.866 -11.859 1.00 10.04 C ATOM 1356 CD GLU A 96 -11.980 10.532 -12.548 1.00 32.11 C ATOM 1357 OE1 GLU A 96 -11.015 9.908 -13.043 1.00 55.10 O ATOM 1358 OE2 GLU A 96 -13.152 10.098 -12.595 1.00 14.51 O ATOM 0 H GLU A 96 -9.589 11.212 -8.431 1.00 32.03 H new ATOM 0 HA GLU A 96 -12.398 11.707 -9.156 1.00 32.41 H new ATOM 0 HB2 GLU A 96 -10.443 12.756 -10.377 1.00 54.13 H new ATOM 0 HB3 GLU A 96 -9.945 11.152 -10.878 1.00 54.13 H new ATOM 0 HG2 GLU A 96 -12.667 12.307 -11.565 1.00 10.04 H new ATOM 0 HG3 GLU A 96 -11.255 12.548 -12.574 1.00 10.04 H new ATOM 1365 N PRO A 97 -10.934 8.744 -9.782 1.00 52.45 N ATOM 1366 CA PRO A 97 -11.269 7.351 -10.101 1.00 62.22 C ATOM 1367 C PRO A 97 -11.548 6.493 -8.854 1.00 74.25 C ATOM 1368 O PRO A 97 -10.664 5.813 -8.339 1.00 64.12 O ATOM 1369 CB PRO A 97 -10.017 6.875 -10.841 1.00 54.34 C ATOM 1370 CG PRO A 97 -8.894 7.625 -10.195 1.00 41.54 C ATOM 1371 CD PRO A 97 -9.469 8.939 -9.702 1.00 74.20 C ATOM 0 HA PRO A 97 -12.189 7.265 -10.679 1.00 62.22 H new ATOM 0 HB2 PRO A 97 -9.883 5.798 -10.743 1.00 54.34 H new ATOM 0 HB3 PRO A 97 -10.079 7.093 -11.907 1.00 54.34 H new ATOM 0 HG2 PRO A 97 -8.473 7.053 -9.368 1.00 41.54 H new ATOM 0 HG3 PRO A 97 -8.086 7.799 -10.906 1.00 41.54 H new ATOM 0 HD2 PRO A 97 -9.151 9.156 -8.682 1.00 74.20 H new ATOM 0 HD3 PRO A 97 -9.143 9.774 -10.322 1.00 74.20 H new ATOM 1379 N ILE A 98 -12.786 6.534 -8.369 1.00 23.51 N ATOM 1380 CA ILE A 98 -13.172 5.769 -7.177 1.00 65.24 C ATOM 1381 C ILE A 98 -13.736 4.372 -7.541 1.00 51.54 C ATOM 1382 O ILE A 98 -13.108 3.350 -7.255 1.00 30.34 O ATOM 1383 CB ILE A 98 -14.177 6.578 -6.302 1.00 44.23 C ATOM 1384 CG1 ILE A 98 -14.712 5.731 -5.133 1.00 42.34 C ATOM 1385 CG2 ILE A 98 -15.321 7.148 -7.140 1.00 72.21 C ATOM 1386 CD1 ILE A 98 -13.654 5.351 -4.115 1.00 63.42 C ATOM 0 H ILE A 98 -13.540 7.086 -8.778 1.00 23.51 H new ATOM 0 HA ILE A 98 -12.269 5.601 -6.589 1.00 65.24 H new ATOM 0 HB ILE A 98 -13.631 7.421 -5.878 1.00 44.23 H new ATOM 0 HG12 ILE A 98 -15.505 6.284 -4.629 1.00 42.34 H new ATOM 0 HG13 ILE A 98 -15.162 4.822 -5.532 1.00 42.34 H new ATOM 0 HG21 ILE A 98 -16.001 7.705 -6.496 1.00 72.21 H new ATOM 0 HG22 ILE A 98 -14.917 7.813 -7.903 1.00 72.21 H new ATOM 0 HG23 ILE A 98 -15.862 6.332 -7.620 1.00 72.21 H new ATOM 0 HD11 ILE A 98 -14.108 4.756 -3.323 1.00 63.42 H new ATOM 0 HD12 ILE A 98 -12.872 4.769 -4.603 1.00 63.42 H new ATOM 0 HD13 ILE A 98 -13.220 6.255 -3.686 1.00 63.42 H new ATOM 1398 N ASP A 99 -14.901 4.329 -8.193 1.00 34.24 N ATOM 1399 CA ASP A 99 -15.534 3.059 -8.585 1.00 51.32 C ATOM 1400 C ASP A 99 -14.642 2.199 -9.517 1.00 24.44 C ATOM 1401 O ASP A 99 -14.500 0.994 -9.286 1.00 44.12 O ATOM 1402 CB ASP A 99 -16.890 3.328 -9.251 1.00 52.23 C ATOM 1403 CG ASP A 99 -17.847 4.060 -8.329 1.00 13.22 C ATOM 1404 OD1 ASP A 99 -17.694 5.286 -8.162 1.00 52.14 O ATOM 1405 OD2 ASP A 99 -18.750 3.410 -7.758 1.00 33.44 O ATOM 0 H ASP A 99 -15.429 5.159 -8.463 1.00 34.24 H new ATOM 0 HA ASP A 99 -15.679 2.484 -7.670 1.00 51.32 H new ATOM 0 HB2 ASP A 99 -16.738 3.917 -10.156 1.00 52.23 H new ATOM 0 HB3 ASP A 99 -17.336 2.382 -9.558 1.00 52.23 H new ATOM 1410 N PRO A 100 -14.031 2.792 -10.582 1.00 72.42 N ATOM 1411 CA PRO A 100 -13.155 2.055 -11.520 1.00 52.21 C ATOM 1412 C PRO A 100 -12.182 1.074 -10.840 1.00 25.23 C ATOM 1413 O PRO A 100 -11.919 -0.012 -11.356 1.00 53.23 O ATOM 1414 CB PRO A 100 -12.378 3.180 -12.205 1.00 11.13 C ATOM 1415 CG PRO A 100 -13.343 4.317 -12.245 1.00 73.43 C ATOM 1416 CD PRO A 100 -14.161 4.215 -10.980 1.00 1.20 C ATOM 0 HA PRO A 100 -13.738 1.420 -12.187 1.00 52.21 H new ATOM 0 HB2 PRO A 100 -11.478 3.440 -11.647 1.00 11.13 H new ATOM 0 HB3 PRO A 100 -12.060 2.892 -13.207 1.00 11.13 H new ATOM 0 HG2 PRO A 100 -12.819 5.272 -12.295 1.00 73.43 H new ATOM 0 HG3 PRO A 100 -13.980 4.257 -13.127 1.00 73.43 H new ATOM 0 HD2 PRO A 100 -13.783 4.882 -10.205 1.00 1.20 H new ATOM 0 HD3 PRO A 100 -15.202 4.487 -11.155 1.00 1.20 H new ATOM 1424 N LEU A 101 -11.636 1.466 -9.692 1.00 5.32 N ATOM 1425 CA LEU A 101 -10.721 0.601 -8.940 1.00 32.51 C ATOM 1426 C LEU A 101 -11.497 -0.406 -8.078 1.00 12.21 C ATOM 1427 O LEU A 101 -11.230 -1.610 -8.122 1.00 52.22 O ATOM 1428 CB LEU A 101 -9.781 1.441 -8.055 1.00 23.20 C ATOM 1429 CG LEU A 101 -8.658 2.200 -8.793 1.00 74.22 C ATOM 1430 CD1 LEU A 101 -9.223 3.257 -9.740 1.00 30.14 C ATOM 1431 CD2 LEU A 101 -7.690 2.833 -7.794 1.00 10.42 C ATOM 0 H LEU A 101 -11.808 2.374 -9.260 1.00 5.32 H new ATOM 0 HA LEU A 101 -10.121 0.046 -9.661 1.00 32.51 H new ATOM 0 HB2 LEU A 101 -10.382 2.166 -7.506 1.00 23.20 H new ATOM 0 HB3 LEU A 101 -9.323 0.782 -7.317 1.00 23.20 H new ATOM 0 HG LEU A 101 -8.111 1.476 -9.396 1.00 74.22 H new ATOM 0 HD11 LEU A 101 -8.403 3.771 -10.242 1.00 30.14 H new ATOM 0 HD12 LEU A 101 -9.860 2.777 -10.483 1.00 30.14 H new ATOM 0 HD13 LEU A 101 -9.810 3.979 -9.171 1.00 30.14 H new ATOM 0 HD21 LEU A 101 -6.906 3.363 -8.334 1.00 10.42 H new ATOM 0 HD22 LEU A 101 -8.230 3.534 -7.158 1.00 10.42 H new ATOM 0 HD23 LEU A 101 -7.243 2.054 -7.177 1.00 10.42 H new ATOM 1443 N LEU A 102 -12.475 0.095 -7.316 1.00 24.12 N ATOM 1444 CA LEU A 102 -13.253 -0.736 -6.381 1.00 52.51 C ATOM 1445 C LEU A 102 -13.826 -1.996 -7.053 1.00 51.12 C ATOM 1446 O LEU A 102 -13.765 -3.091 -6.490 1.00 44.34 O ATOM 1447 CB LEU A 102 -14.400 0.081 -5.769 1.00 20.44 C ATOM 1448 CG LEU A 102 -13.980 1.312 -4.950 1.00 51.22 C ATOM 1449 CD1 LEU A 102 -15.208 2.022 -4.388 1.00 30.43 C ATOM 1450 CD2 LEU A 102 -13.017 0.917 -3.830 1.00 31.42 C ATOM 0 H LEU A 102 -12.750 1.077 -7.326 1.00 24.12 H new ATOM 0 HA LEU A 102 -12.566 -1.058 -5.599 1.00 52.51 H new ATOM 0 HB2 LEU A 102 -15.057 0.410 -6.574 1.00 20.44 H new ATOM 0 HB3 LEU A 102 -14.987 -0.576 -5.127 1.00 20.44 H new ATOM 0 HG LEU A 102 -13.458 2.004 -5.611 1.00 51.22 H new ATOM 0 HD11 LEU A 102 -14.893 2.891 -3.811 1.00 30.43 H new ATOM 0 HD12 LEU A 102 -15.849 2.344 -5.208 1.00 30.43 H new ATOM 0 HD13 LEU A 102 -15.760 1.339 -3.743 1.00 30.43 H new ATOM 0 HD21 LEU A 102 -12.734 1.804 -3.264 1.00 31.42 H new ATOM 0 HD22 LEU A 102 -13.505 0.203 -3.166 1.00 31.42 H new ATOM 0 HD23 LEU A 102 -12.125 0.461 -4.261 1.00 31.42 H new ATOM 1462 N SER A 103 -14.378 -1.834 -8.256 1.00 71.13 N ATOM 1463 CA SER A 103 -14.999 -2.955 -8.984 1.00 70.11 C ATOM 1464 C SER A 103 -14.008 -4.111 -9.198 1.00 14.52 C ATOM 1465 O SER A 103 -14.356 -5.278 -9.020 1.00 63.23 O ATOM 1466 CB SER A 103 -15.554 -2.488 -10.336 1.00 2.41 C ATOM 1467 OG SER A 103 -16.277 -3.528 -10.982 1.00 15.42 O ATOM 0 H SER A 103 -14.411 -0.943 -8.751 1.00 71.13 H new ATOM 0 HA SER A 103 -15.821 -3.321 -8.369 1.00 70.11 H new ATOM 0 HB2 SER A 103 -16.206 -1.627 -10.187 1.00 2.41 H new ATOM 0 HB3 SER A 103 -14.734 -2.160 -10.975 1.00 2.41 H new ATOM 0 HG SER A 103 -16.621 -3.203 -11.840 1.00 15.42 H new ATOM 1473 N LYS A 104 -12.766 -3.779 -9.558 1.00 72.32 N ATOM 1474 CA LYS A 104 -11.723 -4.795 -9.764 1.00 34.21 C ATOM 1475 C LYS A 104 -11.486 -5.618 -8.487 1.00 30.25 C ATOM 1476 O LYS A 104 -11.434 -6.851 -8.528 1.00 34.20 O ATOM 1477 CB LYS A 104 -10.412 -4.132 -10.214 1.00 3.45 C ATOM 1478 CG LYS A 104 -10.463 -3.542 -11.623 1.00 5.11 C ATOM 1479 CD LYS A 104 -10.648 -4.627 -12.682 1.00 74.52 C ATOM 1480 CE LYS A 104 -10.593 -4.065 -14.098 1.00 5.30 C ATOM 1481 NZ LYS A 104 -11.683 -3.089 -14.359 1.00 44.15 N ATOM 0 H LYS A 104 -12.456 -2.820 -9.713 1.00 72.32 H new ATOM 0 HA LYS A 104 -12.067 -5.472 -10.546 1.00 34.21 H new ATOM 0 HB2 LYS A 104 -10.157 -3.341 -9.509 1.00 3.45 H new ATOM 0 HB3 LYS A 104 -9.610 -4.869 -10.169 1.00 3.45 H new ATOM 0 HG2 LYS A 104 -11.282 -2.826 -11.688 1.00 5.11 H new ATOM 0 HG3 LYS A 104 -9.543 -2.993 -11.821 1.00 5.11 H new ATOM 0 HD2 LYS A 104 -9.873 -5.384 -12.563 1.00 74.52 H new ATOM 0 HD3 LYS A 104 -11.606 -5.124 -12.527 1.00 74.52 H new ATOM 0 HE2 LYS A 104 -9.629 -3.582 -14.258 1.00 5.30 H new ATOM 0 HE3 LYS A 104 -10.662 -4.884 -14.815 1.00 5.30 H new ATOM 0 HZ1 LYS A 104 -11.667 -2.811 -15.361 1.00 44.15 H new ATOM 0 HZ2 LYS A 104 -12.600 -3.525 -14.135 1.00 44.15 H new ATOM 0 HZ3 LYS A 104 -11.545 -2.247 -13.764 1.00 44.15 H new ATOM 1495 N PHE A 105 -11.361 -4.927 -7.353 1.00 71.44 N ATOM 1496 CA PHE A 105 -11.163 -5.594 -6.059 1.00 12.34 C ATOM 1497 C PHE A 105 -12.375 -6.470 -5.695 1.00 11.41 C ATOM 1498 O PHE A 105 -12.235 -7.660 -5.391 1.00 41.31 O ATOM 1499 CB PHE A 105 -10.935 -4.554 -4.951 1.00 33.54 C ATOM 1500 CG PHE A 105 -9.749 -3.643 -5.181 1.00 24.54 C ATOM 1501 CD1 PHE A 105 -8.451 -4.114 -5.034 1.00 71.33 C ATOM 1502 CD2 PHE A 105 -9.933 -2.314 -5.534 1.00 24.53 C ATOM 1503 CE1 PHE A 105 -7.367 -3.281 -5.237 1.00 4.21 C ATOM 1504 CE2 PHE A 105 -8.851 -1.478 -5.737 1.00 55.24 C ATOM 1505 CZ PHE A 105 -7.567 -1.961 -5.587 1.00 52.24 C ATOM 0 H PHE A 105 -11.393 -3.909 -7.301 1.00 71.44 H new ATOM 0 HA PHE A 105 -10.284 -6.232 -6.146 1.00 12.34 H new ATOM 0 HB2 PHE A 105 -11.833 -3.943 -4.853 1.00 33.54 H new ATOM 0 HB3 PHE A 105 -10.799 -5.075 -4.003 1.00 33.54 H new ATOM 0 HD1 PHE A 105 -8.286 -5.145 -4.757 1.00 71.33 H new ATOM 0 HD2 PHE A 105 -10.935 -1.928 -5.652 1.00 24.53 H new ATOM 0 HE1 PHE A 105 -6.363 -3.663 -5.122 1.00 4.21 H new ATOM 0 HE2 PHE A 105 -9.011 -0.446 -6.013 1.00 55.24 H new ATOM 0 HZ PHE A 105 -6.721 -1.308 -5.743 1.00 52.24 H new ATOM 1515 N ARG A 106 -13.560 -5.862 -5.745 1.00 52.02 N ATOM 1516 CA ARG A 106 -14.824 -6.534 -5.410 1.00 61.40 C ATOM 1517 C ARG A 106 -15.037 -7.824 -6.224 1.00 62.24 C ATOM 1518 O ARG A 106 -15.430 -8.855 -5.674 1.00 62.42 O ATOM 1519 CB ARG A 106 -16.000 -5.563 -5.642 1.00 21.04 C ATOM 1520 CG ARG A 106 -17.384 -6.213 -5.567 1.00 71.04 C ATOM 1521 CD ARG A 106 -17.730 -6.711 -4.163 1.00 11.24 C ATOM 1522 NE ARG A 106 -18.065 -5.619 -3.249 1.00 51.42 N ATOM 1523 CZ ARG A 106 -18.632 -5.791 -2.082 1.00 53.01 C ATOM 1524 NH1 ARG A 106 -18.937 -6.979 -1.663 1.00 71.25 N ATOM 1525 NH2 ARG A 106 -18.909 -4.767 -1.344 1.00 51.42 N ATOM 0 H ARG A 106 -13.675 -4.886 -6.019 1.00 52.02 H new ATOM 0 HA ARG A 106 -14.777 -6.822 -4.360 1.00 61.40 H new ATOM 0 HB2 ARG A 106 -15.947 -4.765 -4.902 1.00 21.04 H new ATOM 0 HB3 ARG A 106 -15.883 -5.098 -6.621 1.00 21.04 H new ATOM 0 HG2 ARG A 106 -18.136 -5.493 -5.888 1.00 71.04 H new ATOM 0 HG3 ARG A 106 -17.426 -7.049 -6.265 1.00 71.04 H new ATOM 0 HD2 ARG A 106 -18.571 -7.402 -4.223 1.00 11.24 H new ATOM 0 HD3 ARG A 106 -16.886 -7.271 -3.761 1.00 11.24 H new ATOM 0 HE ARG A 106 -17.843 -4.666 -3.539 1.00 51.42 H new ATOM 0 HH11 ARG A 106 -18.735 -7.792 -2.245 1.00 71.25 H new ATOM 0 HH12 ARG A 106 -19.379 -7.101 -0.752 1.00 71.25 H new ATOM 0 HH21 ARG A 106 -18.686 -3.827 -1.671 1.00 51.42 H new ATOM 0 HH22 ARG A 106 -19.351 -4.899 -0.434 1.00 51.42 H new ATOM 1539 N ASN A 107 -14.782 -7.767 -7.528 1.00 20.31 N ATOM 1540 CA ASN A 107 -15.053 -8.906 -8.414 1.00 35.03 C ATOM 1541 C ASN A 107 -14.030 -10.043 -8.244 1.00 71.44 C ATOM 1542 O ASN A 107 -14.407 -11.182 -7.966 1.00 65.20 O ATOM 1543 CB ASN A 107 -15.100 -8.442 -9.873 1.00 52.10 C ATOM 1544 CG ASN A 107 -16.197 -7.420 -10.113 1.00 40.51 C ATOM 1545 OD1 ASN A 107 -17.214 -7.409 -9.427 1.00 65.11 O ATOM 1546 ND2 ASN A 107 -16.005 -6.562 -11.094 1.00 73.30 N ATOM 0 H ASN A 107 -14.390 -6.951 -7.997 1.00 20.31 H new ATOM 0 HA ASN A 107 -16.025 -9.310 -8.131 1.00 35.03 H new ATOM 0 HB2 ASN A 107 -14.137 -8.011 -10.147 1.00 52.10 H new ATOM 0 HB3 ASN A 107 -15.259 -9.303 -10.522 1.00 52.10 H new ATOM 0 HD21 ASN A 107 -16.714 -5.860 -11.303 1.00 73.30 H new ATOM 0 HD22 ASN A 107 -15.147 -6.600 -11.644 1.00 73.30 H new ATOM 1553 N LEU A 108 -12.742 -9.741 -8.408 1.00 35.03 N ATOM 1554 CA LEU A 108 -11.691 -10.772 -8.339 1.00 31.01 C ATOM 1555 C LEU A 108 -11.634 -11.464 -6.966 1.00 2.33 C ATOM 1556 O LEU A 108 -11.467 -12.685 -6.884 1.00 5.13 O ATOM 1557 CB LEU A 108 -10.321 -10.168 -8.666 1.00 52.43 C ATOM 1558 CG LEU A 108 -10.135 -9.696 -10.117 1.00 33.32 C ATOM 1559 CD1 LEU A 108 -8.719 -9.162 -10.326 1.00 25.23 C ATOM 1560 CD2 LEU A 108 -10.436 -10.831 -11.097 1.00 64.34 C ATOM 0 H LEU A 108 -12.397 -8.798 -8.589 1.00 35.03 H new ATOM 0 HA LEU A 108 -11.947 -11.528 -9.081 1.00 31.01 H new ATOM 0 HB2 LEU A 108 -10.149 -9.321 -8.002 1.00 52.43 H new ATOM 0 HB3 LEU A 108 -9.554 -10.909 -8.442 1.00 52.43 H new ATOM 0 HG LEU A 108 -10.839 -8.887 -10.309 1.00 33.32 H new ATOM 0 HD11 LEU A 108 -8.603 -8.832 -11.358 1.00 25.23 H new ATOM 0 HD12 LEU A 108 -8.544 -8.321 -9.654 1.00 25.23 H new ATOM 0 HD13 LEU A 108 -7.998 -9.951 -10.115 1.00 25.23 H new ATOM 0 HD21 LEU A 108 -10.298 -10.476 -12.118 1.00 64.34 H new ATOM 0 HD22 LEU A 108 -9.759 -11.664 -10.908 1.00 64.34 H new ATOM 0 HD23 LEU A 108 -11.466 -11.163 -10.964 1.00 64.34 H new ATOM 1572 N GLY A 109 -11.782 -10.688 -5.894 1.00 70.13 N ATOM 1573 CA GLY A 109 -11.650 -11.236 -4.544 1.00 15.21 C ATOM 1574 C GLY A 109 -10.523 -10.587 -3.752 1.00 23.21 C ATOM 1575 O GLY A 109 -10.064 -11.127 -2.741 1.00 51.21 O ATOM 0 H GLY A 109 -11.991 -9.690 -5.931 1.00 70.13 H new ATOM 0 HA2 GLY A 109 -12.589 -11.100 -4.008 1.00 15.21 H new ATOM 0 HA3 GLY A 109 -11.472 -12.309 -4.608 1.00 15.21 H new ATOM 1579 N LEU A 110 -10.075 -9.423 -4.213 1.00 54.40 N ATOM 1580 CA LEU A 110 -9.035 -8.662 -3.523 1.00 33.21 C ATOM 1581 C LEU A 110 -9.601 -8.015 -2.250 1.00 61.51 C ATOM 1582 O LEU A 110 -10.318 -7.015 -2.310 1.00 55.15 O ATOM 1583 CB LEU A 110 -8.463 -7.592 -4.463 1.00 72.44 C ATOM 1584 CG LEU A 110 -7.818 -8.131 -5.754 1.00 25.51 C ATOM 1585 CD1 LEU A 110 -7.548 -7.000 -6.742 1.00 50.13 C ATOM 1586 CD2 LEU A 110 -6.527 -8.882 -5.435 1.00 40.41 C ATOM 0 H LEU A 110 -10.418 -8.983 -5.067 1.00 54.40 H new ATOM 0 HA LEU A 110 -8.233 -9.340 -3.233 1.00 33.21 H new ATOM 0 HB2 LEU A 110 -9.264 -6.905 -4.735 1.00 72.44 H new ATOM 0 HB3 LEU A 110 -7.718 -7.013 -3.918 1.00 72.44 H new ATOM 0 HG LEU A 110 -8.518 -8.826 -6.217 1.00 25.51 H new ATOM 0 HD11 LEU A 110 -7.093 -7.407 -7.645 1.00 50.13 H new ATOM 0 HD12 LEU A 110 -8.487 -6.509 -6.999 1.00 50.13 H new ATOM 0 HD13 LEU A 110 -6.871 -6.275 -6.289 1.00 50.13 H new ATOM 0 HD21 LEU A 110 -6.086 -9.255 -6.359 1.00 40.41 H new ATOM 0 HD22 LEU A 110 -5.825 -8.207 -4.944 1.00 40.41 H new ATOM 0 HD23 LEU A 110 -6.747 -9.720 -4.774 1.00 40.41 H new ATOM 1598 N THR A 111 -9.289 -8.610 -1.103 1.00 10.10 N ATOM 1599 CA THR A 111 -9.828 -8.155 0.185 1.00 11.11 C ATOM 1600 C THR A 111 -9.367 -6.733 0.530 1.00 33.22 C ATOM 1601 O THR A 111 -8.225 -6.517 0.940 1.00 3.13 O ATOM 1602 CB THR A 111 -9.431 -9.110 1.337 1.00 52.11 C ATOM 1603 OG1 THR A 111 -9.873 -10.444 1.041 1.00 42.21 O ATOM 1604 CG2 THR A 111 -10.035 -8.662 2.666 1.00 74.42 C ATOM 0 H THR A 111 -8.663 -9.412 -1.034 1.00 10.10 H new ATOM 0 HA THR A 111 -10.913 -8.155 0.077 1.00 11.11 H new ATOM 0 HB THR A 111 -8.345 -9.089 1.427 1.00 52.11 H new ATOM 0 HG1 THR A 111 -9.617 -11.043 1.773 1.00 42.21 H new ATOM 0 HG21 THR A 111 -9.736 -9.354 3.453 1.00 74.42 H new ATOM 0 HG22 THR A 111 -9.678 -7.661 2.909 1.00 74.42 H new ATOM 0 HG23 THR A 111 -11.122 -8.650 2.586 1.00 74.42 H new ATOM 1612 N THR A 112 -10.264 -5.769 0.341 1.00 50.03 N ATOM 1613 CA THR A 112 -9.997 -4.367 0.686 1.00 74.31 C ATOM 1614 C THR A 112 -10.314 -4.090 2.156 1.00 14.41 C ATOM 1615 O THR A 112 -11.385 -4.460 2.639 1.00 61.24 O ATOM 1616 CB THR A 112 -10.843 -3.396 -0.173 1.00 53.12 C ATOM 1617 OG1 THR A 112 -12.246 -3.630 0.048 1.00 63.21 O ATOM 1618 CG2 THR A 112 -10.531 -3.549 -1.657 1.00 54.20 C ATOM 0 H THR A 112 -11.191 -5.931 -0.052 1.00 50.03 H new ATOM 0 HA THR A 112 -8.937 -4.201 0.492 1.00 74.31 H new ATOM 0 HB THR A 112 -10.588 -2.380 0.130 1.00 53.12 H new ATOM 0 HG1 THR A 112 -12.370 -4.089 0.905 1.00 63.21 H new ATOM 0 HG21 THR A 112 -11.142 -2.853 -2.231 1.00 54.20 H new ATOM 0 HG22 THR A 112 -9.477 -3.335 -1.831 1.00 54.20 H new ATOM 0 HG23 THR A 112 -10.751 -4.569 -1.972 1.00 54.20 H new ATOM 1626 N ALA A 113 -9.394 -3.430 2.858 1.00 13.24 N ATOM 1627 CA ALA A 113 -9.617 -3.054 4.262 1.00 24.52 C ATOM 1628 C ALA A 113 -10.904 -2.224 4.434 1.00 22.23 C ATOM 1629 O ALA A 113 -11.931 -2.741 4.880 1.00 53.51 O ATOM 1630 CB ALA A 113 -8.415 -2.289 4.806 1.00 71.20 C ATOM 0 H ALA A 113 -8.489 -3.144 2.484 1.00 13.24 H new ATOM 0 HA ALA A 113 -9.740 -3.974 4.833 1.00 24.52 H new ATOM 0 HB1 ALA A 113 -8.596 -2.018 5.846 1.00 71.20 H new ATOM 0 HB2 ALA A 113 -7.526 -2.917 4.744 1.00 71.20 H new ATOM 0 HB3 ALA A 113 -8.262 -1.385 4.217 1.00 71.20 H new ATOM 1636 N PHE A 114 -10.853 -0.940 4.068 1.00 45.23 N ATOM 1637 CA PHE A 114 -12.034 -0.072 4.151 1.00 5.01 C ATOM 1638 C PHE A 114 -11.835 1.224 3.334 1.00 15.21 C ATOM 1639 O PHE A 114 -11.353 2.230 3.851 1.00 40.25 O ATOM 1640 CB PHE A 114 -12.345 0.246 5.625 1.00 43.33 C ATOM 1641 CG PHE A 114 -13.734 0.783 5.866 1.00 42.43 C ATOM 1642 CD1 PHE A 114 -14.836 0.196 5.254 1.00 4.53 C ATOM 1643 CD2 PHE A 114 -13.941 1.859 6.716 1.00 24.41 C ATOM 1644 CE1 PHE A 114 -16.111 0.673 5.488 1.00 41.23 C ATOM 1645 CE2 PHE A 114 -15.214 2.337 6.950 1.00 10.43 C ATOM 1646 CZ PHE A 114 -16.300 1.745 6.335 1.00 53.54 C ATOM 0 H PHE A 114 -10.014 -0.480 3.714 1.00 45.23 H new ATOM 0 HA PHE A 114 -12.884 -0.600 3.719 1.00 5.01 H new ATOM 0 HB2 PHE A 114 -12.211 -0.660 6.216 1.00 43.33 H new ATOM 0 HB3 PHE A 114 -11.619 0.973 5.988 1.00 43.33 H new ATOM 0 HD1 PHE A 114 -14.693 -0.642 4.588 1.00 4.53 H new ATOM 0 HD2 PHE A 114 -13.097 2.328 7.200 1.00 24.41 H new ATOM 0 HE1 PHE A 114 -16.959 0.207 5.008 1.00 41.23 H new ATOM 0 HE2 PHE A 114 -15.362 3.175 7.615 1.00 10.43 H new ATOM 0 HZ PHE A 114 -17.296 2.121 6.517 1.00 53.54 H new ATOM 1656 N PRO A 115 -12.189 1.203 2.030 1.00 52.12 N ATOM 1657 CA PRO A 115 -11.987 2.354 1.133 1.00 62.33 C ATOM 1658 C PRO A 115 -13.117 3.405 1.201 1.00 73.33 C ATOM 1659 O PRO A 115 -14.249 3.147 0.784 1.00 33.12 O ATOM 1660 CB PRO A 115 -11.949 1.689 -0.248 1.00 43.01 C ATOM 1661 CG PRO A 115 -12.864 0.510 -0.123 1.00 12.21 C ATOM 1662 CD PRO A 115 -12.801 0.057 1.323 1.00 1.40 C ATOM 0 HA PRO A 115 -11.093 2.920 1.395 1.00 62.33 H new ATOM 0 HB2 PRO A 115 -12.287 2.373 -1.027 1.00 43.01 H new ATOM 0 HB3 PRO A 115 -10.938 1.380 -0.512 1.00 43.01 H new ATOM 0 HG2 PRO A 115 -13.883 0.781 -0.399 1.00 12.21 H new ATOM 0 HG3 PRO A 115 -12.555 -0.292 -0.793 1.00 12.21 H new ATOM 0 HD2 PRO A 115 -13.793 -0.170 1.714 1.00 1.40 H new ATOM 0 HD3 PRO A 115 -12.201 -0.846 1.433 1.00 1.40 H new ATOM 1670 N ALA A 116 -12.799 4.591 1.725 1.00 3.44 N ATOM 1671 CA ALA A 116 -13.764 5.697 1.811 1.00 24.20 C ATOM 1672 C ALA A 116 -13.073 7.008 2.230 1.00 33.20 C ATOM 1673 O ALA A 116 -11.848 7.073 2.302 1.00 22.15 O ATOM 1674 CB ALA A 116 -14.881 5.346 2.794 1.00 25.42 C ATOM 0 H ALA A 116 -11.876 4.814 2.099 1.00 3.44 H new ATOM 0 HA ALA A 116 -14.196 5.848 0.822 1.00 24.20 H new ATOM 0 HB1 ALA A 116 -15.590 6.172 2.850 1.00 25.42 H new ATOM 0 HB2 ALA A 116 -15.397 4.448 2.453 1.00 25.42 H new ATOM 0 HB3 ALA A 116 -14.454 5.167 3.781 1.00 25.42 H new ATOM 1680 N ILE A 117 -13.869 8.053 2.479 1.00 71.44 N ATOM 1681 CA ILE A 117 -13.346 9.338 2.969 1.00 74.15 C ATOM 1682 C ILE A 117 -14.304 9.987 3.989 1.00 24.23 C ATOM 1683 O ILE A 117 -15.208 10.742 3.626 1.00 22.55 O ATOM 1684 CB ILE A 117 -13.055 10.342 1.809 1.00 43.34 C ATOM 1685 CG1 ILE A 117 -14.243 10.414 0.827 1.00 64.55 C ATOM 1686 CG2 ILE A 117 -11.767 9.970 1.073 1.00 34.44 C ATOM 1687 CD1 ILE A 117 -14.051 11.417 -0.296 1.00 13.42 C ATOM 0 H ILE A 117 -14.881 8.036 2.350 1.00 71.44 H new ATOM 0 HA ILE A 117 -12.402 9.111 3.464 1.00 74.15 H new ATOM 0 HB ILE A 117 -12.921 11.330 2.250 1.00 43.34 H new ATOM 0 HG12 ILE A 117 -14.406 9.426 0.395 1.00 64.55 H new ATOM 0 HG13 ILE A 117 -15.145 10.672 1.381 1.00 64.55 H new ATOM 0 HG21 ILE A 117 -11.587 10.685 0.270 1.00 34.44 H new ATOM 0 HG22 ILE A 117 -10.930 9.991 1.771 1.00 34.44 H new ATOM 0 HG23 ILE A 117 -11.864 8.969 0.653 1.00 34.44 H new ATOM 0 HD11 ILE A 117 -14.927 11.410 -0.944 1.00 13.42 H new ATOM 0 HD12 ILE A 117 -13.919 12.414 0.125 1.00 13.42 H new ATOM 0 HD13 ILE A 117 -13.168 11.149 -0.876 1.00 13.42 H new ATOM 1699 N ARG A 118 -14.126 9.654 5.269 1.00 54.15 N ATOM 1700 CA ARG A 118 -14.937 10.244 6.346 1.00 61.12 C ATOM 1701 C ARG A 118 -14.142 11.293 7.147 1.00 4.20 C ATOM 1702 O ARG A 118 -14.724 12.127 7.847 1.00 33.25 O ATOM 1703 CB ARG A 118 -15.465 9.141 7.279 1.00 11.00 C ATOM 1704 CG ARG A 118 -14.378 8.402 8.065 1.00 21.21 C ATOM 1705 CD ARG A 118 -14.800 6.973 8.397 1.00 43.25 C ATOM 1706 NE ARG A 118 -14.955 6.177 7.180 1.00 75.13 N ATOM 1707 CZ ARG A 118 -16.041 5.537 6.842 1.00 24.44 C ATOM 1708 NH1 ARG A 118 -17.051 5.464 7.650 1.00 3.52 N ATOM 1709 NH2 ARG A 118 -16.096 4.935 5.701 1.00 33.44 N ATOM 0 H ARG A 118 -13.430 8.981 5.589 1.00 54.15 H new ATOM 0 HA ARG A 118 -15.782 10.755 5.885 1.00 61.12 H new ATOM 0 HB2 ARG A 118 -16.168 9.584 7.984 1.00 11.00 H new ATOM 0 HB3 ARG A 118 -16.023 8.417 6.686 1.00 11.00 H new ATOM 0 HG2 ARG A 118 -13.456 8.384 7.484 1.00 21.21 H new ATOM 0 HG3 ARG A 118 -14.163 8.942 8.987 1.00 21.21 H new ATOM 0 HD2 ARG A 118 -14.055 6.511 9.046 1.00 43.25 H new ATOM 0 HD3 ARG A 118 -15.740 6.986 8.949 1.00 43.25 H new ATOM 0 HE ARG A 118 -14.156 6.118 6.549 1.00 75.13 H new ATOM 0 HH11 ARG A 118 -17.005 5.911 8.566 1.00 3.52 H new ATOM 0 HH12 ARG A 118 -17.892 4.960 7.370 1.00 3.52 H new ATOM 0 HH21 ARG A 118 -15.294 4.962 5.071 1.00 33.44 H new ATOM 0 HH22 ARG A 118 -16.941 4.433 5.430 1.00 33.44 H new ATOM 1723 N ILE A 119 -12.812 11.250 7.043 1.00 3.11 N ATOM 1724 CA ILE A 119 -11.956 12.242 7.704 1.00 1.34 C ATOM 1725 C ILE A 119 -12.065 13.607 7.008 1.00 64.15 C ATOM 1726 O ILE A 119 -11.624 13.777 5.872 1.00 63.43 O ATOM 1727 CB ILE A 119 -10.472 11.793 7.736 1.00 55.40 C ATOM 1728 CG1 ILE A 119 -10.321 10.482 8.526 1.00 14.53 C ATOM 1729 CG2 ILE A 119 -9.582 12.886 8.334 1.00 33.10 C ATOM 1730 CD1 ILE A 119 -10.774 10.573 9.971 1.00 71.45 C ATOM 0 H ILE A 119 -12.305 10.543 6.511 1.00 3.11 H new ATOM 0 HA ILE A 119 -12.308 12.331 8.732 1.00 1.34 H new ATOM 0 HB ILE A 119 -10.150 11.618 6.710 1.00 55.40 H new ATOM 0 HG12 ILE A 119 -10.894 9.701 8.026 1.00 14.53 H new ATOM 0 HG13 ILE A 119 -9.275 10.175 8.503 1.00 14.53 H new ATOM 0 HG21 ILE A 119 -8.546 12.546 8.345 1.00 33.10 H new ATOM 0 HG22 ILE A 119 -9.661 13.790 7.730 1.00 33.10 H new ATOM 0 HG23 ILE A 119 -9.904 13.101 9.353 1.00 33.10 H new ATOM 0 HD11 ILE A 119 -10.635 9.608 10.457 1.00 71.45 H new ATOM 0 HD12 ILE A 119 -10.185 11.329 10.490 1.00 71.45 H new ATOM 0 HD13 ILE A 119 -11.828 10.848 10.005 1.00 71.45 H new ATOM 1742 N LYS A 120 -12.664 14.571 7.703 1.00 64.04 N ATOM 1743 CA LYS A 120 -12.901 15.913 7.152 1.00 51.42 C ATOM 1744 C LYS A 120 -11.591 16.607 6.729 1.00 54.43 C ATOM 1745 O LYS A 120 -11.488 17.151 5.624 1.00 54.41 O ATOM 1746 CB LYS A 120 -13.639 16.760 8.197 1.00 4.33 C ATOM 1747 CG LYS A 120 -14.103 18.123 7.689 1.00 61.02 C ATOM 1748 CD LYS A 120 -14.853 18.902 8.769 1.00 74.01 C ATOM 1749 CE LYS A 120 -16.052 18.128 9.309 1.00 61.13 C ATOM 1750 NZ LYS A 120 -17.028 17.784 8.241 1.00 30.24 N ATOM 0 H LYS A 120 -12.999 14.450 8.659 1.00 64.04 H new ATOM 0 HA LYS A 120 -13.510 15.810 6.254 1.00 51.42 H new ATOM 0 HB2 LYS A 120 -14.506 16.203 8.552 1.00 4.33 H new ATOM 0 HB3 LYS A 120 -12.983 16.909 9.055 1.00 4.33 H new ATOM 0 HG2 LYS A 120 -13.241 18.700 7.356 1.00 61.02 H new ATOM 0 HG3 LYS A 120 -14.750 17.988 6.822 1.00 61.02 H new ATOM 0 HD2 LYS A 120 -14.172 19.132 9.588 1.00 74.01 H new ATOM 0 HD3 LYS A 120 -15.191 19.854 8.359 1.00 74.01 H new ATOM 0 HE2 LYS A 120 -15.705 17.213 9.789 1.00 61.13 H new ATOM 0 HE3 LYS A 120 -16.550 18.722 10.076 1.00 61.13 H new ATOM 0 HZ1 LYS A 120 -17.871 17.350 8.668 1.00 30.24 H new ATOM 0 HZ2 LYS A 120 -17.304 18.648 7.731 1.00 30.24 H new ATOM 0 HZ3 LYS A 120 -16.593 17.113 7.576 1.00 30.24 H new ATOM 1764 N GLN A 121 -10.599 16.592 7.619 1.00 31.10 N ATOM 1765 CA GLN A 121 -9.291 17.200 7.339 1.00 53.35 C ATOM 1766 C GLN A 121 -8.199 16.619 8.248 1.00 4.13 C ATOM 1767 O GLN A 121 -7.134 16.215 7.783 1.00 65.31 O ATOM 1768 CB GLN A 121 -9.355 18.726 7.515 1.00 23.14 C ATOM 1769 CG GLN A 121 -8.040 19.437 7.195 1.00 51.34 C ATOM 1770 CD GLN A 121 -8.104 20.947 7.383 1.00 20.41 C ATOM 1771 OE1 GLN A 121 -7.111 21.587 7.719 1.00 31.53 O ATOM 1772 NE2 GLN A 121 -9.263 21.532 7.152 1.00 63.13 N ATOM 0 H GLN A 121 -10.673 16.166 8.543 1.00 31.10 H new ATOM 0 HA GLN A 121 -9.037 16.969 6.305 1.00 53.35 H new ATOM 0 HB2 GLN A 121 -10.139 19.125 6.871 1.00 23.14 H new ATOM 0 HB3 GLN A 121 -9.640 18.953 8.542 1.00 23.14 H new ATOM 0 HG2 GLN A 121 -7.253 19.033 7.832 1.00 51.34 H new ATOM 0 HG3 GLN A 121 -7.760 19.219 6.165 1.00 51.34 H new ATOM 0 HE21 GLN A 121 -10.070 20.973 6.874 1.00 63.13 H new ATOM 0 HE22 GLN A 121 -9.353 22.543 7.251 1.00 63.13 H new ATOM 1781 N THR A 122 -8.470 16.587 9.549 1.00 3.53 N ATOM 1782 CA THR A 122 -7.508 16.072 10.534 1.00 65.43 C ATOM 1783 C THR A 122 -8.024 14.792 11.217 1.00 51.44 C ATOM 1784 O THR A 122 -9.068 14.807 11.878 1.00 31.14 O ATOM 1785 CB THR A 122 -7.195 17.133 11.620 1.00 60.22 C ATOM 1786 OG1 THR A 122 -8.404 17.550 12.274 1.00 33.20 O ATOM 1787 CG2 THR A 122 -6.498 18.351 11.016 1.00 74.40 C ATOM 0 H THR A 122 -9.349 16.911 9.953 1.00 3.53 H new ATOM 0 HA THR A 122 -6.596 15.836 9.985 1.00 65.43 H new ATOM 0 HB THR A 122 -6.527 16.674 12.349 1.00 60.22 H new ATOM 0 HG1 THR A 122 -9.061 16.824 12.241 1.00 33.20 H new ATOM 0 HG21 THR A 122 -6.291 19.078 11.801 1.00 74.40 H new ATOM 0 HG22 THR A 122 -5.562 18.041 10.552 1.00 74.40 H new ATOM 0 HG23 THR A 122 -7.144 18.804 10.263 1.00 74.40 H new ATOM 1795 N PRO A 123 -7.316 13.656 11.052 1.00 32.41 N ATOM 1796 CA PRO A 123 -7.690 12.393 11.706 1.00 63.10 C ATOM 1797 C PRO A 123 -7.357 12.389 13.210 1.00 35.42 C ATOM 1798 O PRO A 123 -6.222 12.660 13.605 1.00 34.03 O ATOM 1799 CB PRO A 123 -6.849 11.351 10.956 1.00 61.53 C ATOM 1800 CG PRO A 123 -5.639 12.101 10.501 1.00 1.53 C ATOM 1801 CD PRO A 123 -6.104 13.508 10.214 1.00 22.54 C ATOM 0 HA PRO A 123 -8.763 12.206 11.661 1.00 63.10 H new ATOM 0 HB2 PRO A 123 -6.578 10.518 11.605 1.00 61.53 H new ATOM 0 HB3 PRO A 123 -7.397 10.932 10.112 1.00 61.53 H new ATOM 0 HG2 PRO A 123 -4.865 12.095 11.268 1.00 1.53 H new ATOM 0 HG3 PRO A 123 -5.208 11.643 9.610 1.00 1.53 H new ATOM 0 HD2 PRO A 123 -5.343 14.243 10.477 1.00 22.54 H new ATOM 0 HD3 PRO A 123 -6.329 13.647 9.157 1.00 22.54 H new ATOM 1809 N THR A 124 -8.352 12.088 14.044 1.00 41.25 N ATOM 1810 CA THR A 124 -8.153 12.043 15.501 1.00 3.41 C ATOM 1811 C THR A 124 -7.459 10.741 15.919 1.00 10.43 C ATOM 1812 O THR A 124 -7.282 9.833 15.101 1.00 24.24 O ATOM 1813 CB THR A 124 -9.496 12.151 16.266 1.00 52.04 C ATOM 1814 OG1 THR A 124 -10.290 10.978 16.032 1.00 62.44 O ATOM 1815 CG2 THR A 124 -10.281 13.388 15.834 1.00 41.25 C ATOM 0 H THR A 124 -9.302 11.872 13.742 1.00 41.25 H new ATOM 0 HA THR A 124 -7.526 12.897 15.757 1.00 3.41 H new ATOM 0 HB THR A 124 -9.270 12.238 17.329 1.00 52.04 H new ATOM 0 HG1 THR A 124 -10.553 10.585 16.890 1.00 62.44 H new ATOM 0 HG21 THR A 124 -11.218 13.436 16.388 1.00 41.25 H new ATOM 0 HG22 THR A 124 -9.692 14.282 16.038 1.00 41.25 H new ATOM 0 HG23 THR A 124 -10.493 13.330 14.766 1.00 41.25 H new ATOM 1823 N GLU A 125 -7.078 10.646 17.194 1.00 53.22 N ATOM 1824 CA GLU A 125 -6.430 9.435 17.724 1.00 23.14 C ATOM 1825 C GLU A 125 -7.263 8.172 17.441 1.00 1.43 C ATOM 1826 O GLU A 125 -6.712 7.083 17.266 1.00 24.23 O ATOM 1827 CB GLU A 125 -6.186 9.562 19.233 1.00 2.02 C ATOM 1828 CG GLU A 125 -7.456 9.762 20.053 1.00 54.23 C ATOM 1829 CD GLU A 125 -7.216 9.598 21.543 1.00 24.34 C ATOM 1830 OE1 GLU A 125 -6.818 10.579 22.203 1.00 70.44 O ATOM 1831 OE2 GLU A 125 -7.412 8.474 22.060 1.00 35.33 O ATOM 0 H GLU A 125 -7.205 11.389 17.881 1.00 53.22 H new ATOM 0 HA GLU A 125 -5.473 9.336 17.212 1.00 23.14 H new ATOM 0 HB2 GLU A 125 -5.676 8.665 19.585 1.00 2.02 H new ATOM 0 HB3 GLU A 125 -5.514 10.401 19.412 1.00 2.02 H new ATOM 0 HG2 GLU A 125 -7.857 10.757 19.860 1.00 54.23 H new ATOM 0 HG3 GLU A 125 -8.211 9.046 19.729 1.00 54.23 H new ATOM 1838 N ASN A 126 -8.590 8.324 17.388 1.00 31.52 N ATOM 1839 CA ASN A 126 -9.495 7.204 17.088 1.00 70.01 C ATOM 1840 C ASN A 126 -9.084 6.494 15.788 1.00 53.12 C ATOM 1841 O ASN A 126 -9.257 5.286 15.641 1.00 54.51 O ATOM 1842 CB ASN A 126 -10.940 7.704 16.976 1.00 32.31 C ATOM 1843 CG ASN A 126 -11.393 8.449 18.219 1.00 2.12 C ATOM 1844 OD1 ASN A 126 -11.232 9.661 18.324 1.00 61.43 O ATOM 1845 ND2 ASN A 126 -11.953 7.734 19.172 1.00 13.12 N ATOM 0 H ASN A 126 -9.064 9.213 17.549 1.00 31.52 H new ATOM 0 HA ASN A 126 -9.426 6.487 17.907 1.00 70.01 H new ATOM 0 HB2 ASN A 126 -11.028 8.360 16.110 1.00 32.31 H new ATOM 0 HB3 ASN A 126 -11.603 6.856 16.802 1.00 32.31 H new ATOM 0 HD21 ASN A 126 -12.268 8.186 20.030 1.00 13.12 H new ATOM 0 HD22 ASN A 126 -12.072 6.728 19.052 1.00 13.12 H new ATOM 1852 N THR A 127 -8.534 7.264 14.849 1.00 3.30 N ATOM 1853 CA THR A 127 -8.011 6.713 13.592 1.00 42.33 C ATOM 1854 C THR A 127 -6.872 5.721 13.861 1.00 44.23 C ATOM 1855 O THR A 127 -6.865 4.607 13.338 1.00 73.11 O ATOM 1856 CB THR A 127 -7.486 7.835 12.662 1.00 62.43 C ATOM 1857 OG1 THR A 127 -8.461 8.885 12.565 1.00 32.53 O ATOM 1858 CG2 THR A 127 -7.170 7.299 11.267 1.00 45.22 C ATOM 0 H THR A 127 -8.437 8.276 14.933 1.00 3.30 H new ATOM 0 HA THR A 127 -8.837 6.197 13.102 1.00 42.33 H new ATOM 0 HB THR A 127 -6.565 8.226 13.094 1.00 62.43 H new ATOM 0 HG1 THR A 127 -8.384 9.476 13.343 1.00 32.53 H new ATOM 0 HG21 THR A 127 -6.804 8.111 10.639 1.00 45.22 H new ATOM 0 HG22 THR A 127 -6.407 6.524 11.339 1.00 45.22 H new ATOM 0 HG23 THR A 127 -8.073 6.878 10.826 1.00 45.22 H new ATOM 1866 N TYR A 128 -5.917 6.133 14.699 1.00 2.21 N ATOM 1867 CA TYR A 128 -4.788 5.276 15.082 1.00 52.13 C ATOM 1868 C TYR A 128 -5.274 3.979 15.747 1.00 63.34 C ATOM 1869 O TYR A 128 -4.885 2.881 15.351 1.00 65.23 O ATOM 1870 CB TYR A 128 -3.853 6.020 16.048 1.00 54.43 C ATOM 1871 CG TYR A 128 -3.150 7.227 15.447 1.00 63.11 C ATOM 1872 CD1 TYR A 128 -3.772 8.472 15.397 1.00 61.13 C ATOM 1873 CD2 TYR A 128 -1.859 7.121 14.937 1.00 14.33 C ATOM 1874 CE1 TYR A 128 -3.128 9.572 14.859 1.00 10.45 C ATOM 1875 CE2 TYR A 128 -1.210 8.217 14.400 1.00 40.14 C ATOM 1876 CZ TYR A 128 -1.849 9.438 14.362 1.00 52.25 C ATOM 1877 OH TYR A 128 -1.206 10.530 13.826 1.00 13.11 O ATOM 0 H TYR A 128 -5.902 7.058 15.128 1.00 2.21 H new ATOM 0 HA TYR A 128 -4.246 5.022 14.171 1.00 52.13 H new ATOM 0 HB2 TYR A 128 -4.431 6.346 16.913 1.00 54.43 H new ATOM 0 HB3 TYR A 128 -3.100 5.322 16.413 1.00 54.43 H new ATOM 0 HD1 TYR A 128 -4.774 8.581 15.785 1.00 61.13 H new ATOM 0 HD2 TYR A 128 -1.356 6.166 14.961 1.00 14.33 H new ATOM 0 HE1 TYR A 128 -3.625 10.531 14.829 1.00 10.45 H new ATOM 0 HE2 TYR A 128 -0.207 8.117 14.012 1.00 40.14 H new ATOM 0 HH TYR A 128 -0.240 10.440 13.961 1.00 13.11 H new ATOM 1887 N LYS A 129 -6.135 4.121 16.758 1.00 24.43 N ATOM 1888 CA LYS A 129 -6.641 2.966 17.519 1.00 23.12 C ATOM 1889 C LYS A 129 -7.471 2.009 16.638 1.00 33.41 C ATOM 1890 O LYS A 129 -7.454 0.791 16.841 1.00 20.12 O ATOM 1891 CB LYS A 129 -7.479 3.432 18.730 1.00 73.02 C ATOM 1892 CG LYS A 129 -6.656 3.976 19.908 1.00 72.32 C ATOM 1893 CD LYS A 129 -5.920 5.270 19.564 1.00 51.24 C ATOM 1894 CE LYS A 129 -5.062 5.772 20.721 1.00 14.00 C ATOM 1895 NZ LYS A 129 -5.874 6.137 21.918 1.00 30.04 N ATOM 0 H LYS A 129 -6.498 5.021 17.071 1.00 24.43 H new ATOM 0 HA LYS A 129 -5.771 2.416 17.878 1.00 23.12 H new ATOM 0 HB2 LYS A 129 -8.171 4.206 18.399 1.00 73.02 H new ATOM 0 HB3 LYS A 129 -8.082 2.595 19.081 1.00 73.02 H new ATOM 0 HG2 LYS A 129 -7.317 4.153 20.757 1.00 72.32 H new ATOM 0 HG3 LYS A 129 -5.932 3.223 20.219 1.00 72.32 H new ATOM 0 HD2 LYS A 129 -5.289 5.105 18.691 1.00 51.24 H new ATOM 0 HD3 LYS A 129 -6.645 6.037 19.293 1.00 51.24 H new ATOM 0 HE2 LYS A 129 -4.342 5.002 20.996 1.00 14.00 H new ATOM 0 HE3 LYS A 129 -4.490 6.641 20.395 1.00 14.00 H new ATOM 0 HZ1 LYS A 129 -5.243 6.456 22.681 1.00 30.04 H new ATOM 0 HZ2 LYS A 129 -6.533 6.903 21.670 1.00 30.04 H new ATOM 0 HZ3 LYS A 129 -6.413 5.307 22.238 1.00 30.04 H new ATOM 1909 N LEU A 130 -8.193 2.559 15.662 1.00 52.41 N ATOM 1910 CA LEU A 130 -9.019 1.746 14.755 1.00 21.01 C ATOM 1911 C LEU A 130 -8.144 1.031 13.706 1.00 20.21 C ATOM 1912 O LEU A 130 -8.120 -0.201 13.630 1.00 12.51 O ATOM 1913 CB LEU A 130 -10.074 2.642 14.069 1.00 30.04 C ATOM 1914 CG LEU A 130 -11.299 1.921 13.456 1.00 51.32 C ATOM 1915 CD1 LEU A 130 -12.360 2.935 13.033 1.00 33.34 C ATOM 1916 CD2 LEU A 130 -10.907 1.046 12.264 1.00 40.12 C ATOM 0 H LEU A 130 -8.226 3.561 15.475 1.00 52.41 H new ATOM 0 HA LEU A 130 -9.530 0.979 15.337 1.00 21.01 H new ATOM 0 HB2 LEU A 130 -10.435 3.365 14.800 1.00 30.04 H new ATOM 0 HB3 LEU A 130 -9.580 3.207 13.279 1.00 30.04 H new ATOM 0 HG LEU A 130 -11.711 1.270 14.227 1.00 51.32 H new ATOM 0 HD11 LEU A 130 -13.214 2.411 12.604 1.00 33.34 H new ATOM 0 HD12 LEU A 130 -12.684 3.506 13.903 1.00 33.34 H new ATOM 0 HD13 LEU A 130 -11.940 3.613 12.290 1.00 33.34 H new ATOM 0 HD21 LEU A 130 -11.795 0.558 11.863 1.00 40.12 H new ATOM 0 HD22 LEU A 130 -10.454 1.666 11.491 1.00 40.12 H new ATOM 0 HD23 LEU A 130 -10.192 0.289 12.588 1.00 40.12 H new ATOM 1928 N CYS A 131 -7.420 1.817 12.906 1.00 24.13 N ATOM 1929 CA CYS A 131 -6.593 1.279 11.812 1.00 72.32 C ATOM 1930 C CYS A 131 -5.515 0.310 12.325 1.00 41.10 C ATOM 1931 O CYS A 131 -5.089 -0.596 11.603 1.00 63.10 O ATOM 1932 CB CYS A 131 -5.937 2.427 11.034 1.00 21.35 C ATOM 1933 SG CYS A 131 -7.114 3.617 10.346 1.00 73.34 S ATOM 0 H CYS A 131 -7.387 2.833 12.992 1.00 24.13 H new ATOM 0 HA CYS A 131 -7.252 0.717 11.150 1.00 72.32 H new ATOM 0 HB2 CYS A 131 -5.248 2.953 11.695 1.00 21.35 H new ATOM 0 HB3 CYS A 131 -5.342 2.009 10.222 1.00 21.35 H new ATOM 0 HG CYS A 131 -7.482 4.449 11.274 1.00 73.34 H new ATOM 1939 N GLU A 132 -5.083 0.509 13.572 1.00 72.52 N ATOM 1940 CA GLU A 132 -4.076 -0.354 14.207 1.00 4.12 C ATOM 1941 C GLU A 132 -4.459 -1.840 14.122 1.00 63.14 C ATOM 1942 O GLU A 132 -3.659 -2.673 13.688 1.00 30.31 O ATOM 1943 CB GLU A 132 -3.894 0.049 15.677 1.00 25.40 C ATOM 1944 CG GLU A 132 -2.872 -0.794 16.433 1.00 60.51 C ATOM 1945 CD GLU A 132 -2.729 -0.365 17.884 1.00 13.12 C ATOM 1946 OE1 GLU A 132 -1.915 0.540 18.164 1.00 33.04 O ATOM 1947 OE2 GLU A 132 -3.438 -0.920 18.749 1.00 63.41 O ATOM 0 H GLU A 132 -5.416 1.266 14.169 1.00 72.52 H new ATOM 0 HA GLU A 132 -3.139 -0.219 13.667 1.00 4.12 H new ATOM 0 HB2 GLU A 132 -3.590 1.095 15.721 1.00 25.40 H new ATOM 0 HB3 GLU A 132 -4.856 -0.025 16.184 1.00 25.40 H new ATOM 0 HG2 GLU A 132 -3.169 -1.842 16.394 1.00 60.51 H new ATOM 0 HG3 GLU A 132 -1.904 -0.718 15.937 1.00 60.51 H new ATOM 1954 N GLU A 133 -5.686 -2.167 14.529 1.00 53.05 N ATOM 1955 CA GLU A 133 -6.157 -3.557 14.511 1.00 74.02 C ATOM 1956 C GLU A 133 -6.195 -4.115 13.081 1.00 11.52 C ATOM 1957 O GLU A 133 -5.722 -5.222 12.825 1.00 14.42 O ATOM 1958 CB GLU A 133 -7.551 -3.667 15.140 1.00 14.33 C ATOM 1959 CG GLU A 133 -8.063 -5.103 15.226 1.00 12.12 C ATOM 1960 CD GLU A 133 -9.491 -5.193 15.736 1.00 44.51 C ATOM 1961 OE1 GLU A 133 -9.712 -4.973 16.945 1.00 22.41 O ATOM 1962 OE2 GLU A 133 -10.403 -5.478 14.928 1.00 13.32 O ATOM 0 H GLU A 133 -6.370 -1.494 14.874 1.00 53.05 H new ATOM 0 HA GLU A 133 -5.451 -4.146 15.097 1.00 74.02 H new ATOM 0 HB2 GLU A 133 -7.525 -3.237 16.141 1.00 14.33 H new ATOM 0 HB3 GLU A 133 -8.254 -3.072 14.556 1.00 14.33 H new ATOM 0 HG2 GLU A 133 -8.005 -5.563 14.240 1.00 12.12 H new ATOM 0 HG3 GLU A 133 -7.411 -5.677 15.884 1.00 12.12 H new ATOM 1969 N ALA A 134 -6.758 -3.337 12.154 1.00 61.15 N ATOM 1970 CA ALA A 134 -6.859 -3.746 10.746 1.00 65.04 C ATOM 1971 C ALA A 134 -5.482 -4.109 10.161 1.00 3.14 C ATOM 1972 O ALA A 134 -5.314 -5.163 9.543 1.00 44.10 O ATOM 1973 CB ALA A 134 -7.511 -2.637 9.924 1.00 34.42 C ATOM 0 H ALA A 134 -7.153 -2.417 12.351 1.00 61.15 H new ATOM 0 HA ALA A 134 -7.482 -4.639 10.700 1.00 65.04 H new ATOM 0 HB1 ALA A 134 -7.581 -2.950 8.882 1.00 34.42 H new ATOM 0 HB2 ALA A 134 -8.510 -2.437 10.311 1.00 34.42 H new ATOM 0 HB3 ALA A 134 -6.908 -1.732 9.991 1.00 34.42 H new ATOM 1979 N GLY A 135 -4.502 -3.232 10.370 1.00 14.04 N ATOM 1980 CA GLY A 135 -3.145 -3.491 9.898 1.00 12.22 C ATOM 1981 C GLY A 135 -2.482 -4.677 10.599 1.00 70.00 C ATOM 1982 O GLY A 135 -1.767 -5.460 9.971 1.00 11.40 O ATOM 0 H GLY A 135 -4.621 -2.344 10.858 1.00 14.04 H new ATOM 0 HA2 GLY A 135 -3.170 -3.679 8.825 1.00 12.22 H new ATOM 0 HA3 GLY A 135 -2.537 -2.600 10.052 1.00 12.22 H new ATOM 1986 N THR A 136 -2.722 -4.809 11.904 1.00 21.52 N ATOM 1987 CA THR A 136 -2.177 -5.933 12.683 1.00 72.25 C ATOM 1988 C THR A 136 -2.734 -7.274 12.186 1.00 53.45 C ATOM 1989 O THR A 136 -1.980 -8.216 11.939 1.00 13.21 O ATOM 1990 CB THR A 136 -2.477 -5.785 14.198 1.00 53.11 C ATOM 1991 OG1 THR A 136 -1.863 -4.592 14.712 1.00 4.25 O ATOM 1992 CG2 THR A 136 -1.974 -6.993 14.987 1.00 31.31 C ATOM 0 H THR A 136 -3.288 -4.156 12.447 1.00 21.52 H new ATOM 0 HA THR A 136 -1.097 -5.916 12.539 1.00 72.25 H new ATOM 0 HB THR A 136 -3.559 -5.722 14.315 1.00 53.11 H new ATOM 0 HG1 THR A 136 -2.375 -3.809 14.420 1.00 4.25 H new ATOM 0 HG21 THR A 136 -2.200 -6.857 16.045 1.00 31.31 H new ATOM 0 HG22 THR A 136 -2.466 -7.895 14.624 1.00 31.31 H new ATOM 0 HG23 THR A 136 -0.896 -7.090 14.856 1.00 31.31 H new ATOM 2000 N ASP A 137 -4.058 -7.351 12.033 1.00 61.33 N ATOM 2001 CA ASP A 137 -4.716 -8.558 11.521 1.00 21.44 C ATOM 2002 C ASP A 137 -4.214 -8.894 10.107 1.00 33.12 C ATOM 2003 O ASP A 137 -4.044 -10.064 9.752 1.00 55.14 O ATOM 2004 CB ASP A 137 -6.237 -8.360 11.519 1.00 23.34 C ATOM 2005 CG ASP A 137 -6.990 -9.625 11.143 1.00 2.21 C ATOM 2006 OD1 ASP A 137 -7.223 -10.468 12.031 1.00 72.44 O ATOM 2007 OD2 ASP A 137 -7.357 -9.781 9.958 1.00 1.43 O ATOM 0 H ASP A 137 -4.699 -6.589 12.257 1.00 61.33 H new ATOM 0 HA ASP A 137 -4.469 -9.395 12.174 1.00 21.44 H new ATOM 0 HB2 ASP A 137 -6.558 -8.030 12.507 1.00 23.34 H new ATOM 0 HB3 ASP A 137 -6.495 -7.566 10.819 1.00 23.34 H new ATOM 2012 N LEU A 138 -3.981 -7.849 9.309 1.00 64.43 N ATOM 2013 CA LEU A 138 -3.384 -7.997 7.977 1.00 24.35 C ATOM 2014 C LEU A 138 -1.999 -8.659 8.085 1.00 74.23 C ATOM 2015 O LEU A 138 -1.722 -9.655 7.414 1.00 50.11 O ATOM 2016 CB LEU A 138 -3.295 -6.612 7.295 1.00 30.12 C ATOM 2017 CG LEU A 138 -2.881 -6.586 5.804 1.00 22.24 C ATOM 2018 CD1 LEU A 138 -1.373 -6.755 5.629 1.00 15.24 C ATOM 2019 CD2 LEU A 138 -3.638 -7.653 5.013 1.00 72.50 C ATOM 0 H LEU A 138 -4.198 -6.885 9.563 1.00 64.43 H new ATOM 0 HA LEU A 138 -4.012 -8.643 7.364 1.00 24.35 H new ATOM 0 HB2 LEU A 138 -4.267 -6.128 7.385 1.00 30.12 H new ATOM 0 HB3 LEU A 138 -2.584 -6.005 7.854 1.00 30.12 H new ATOM 0 HG LEU A 138 -3.148 -5.605 5.410 1.00 22.24 H new ATOM 0 HD11 LEU A 138 -1.125 -6.731 4.568 1.00 15.24 H new ATOM 0 HD12 LEU A 138 -0.854 -5.945 6.141 1.00 15.24 H new ATOM 0 HD13 LEU A 138 -1.062 -7.710 6.053 1.00 15.24 H new ATOM 0 HD21 LEU A 138 -3.332 -7.617 3.968 1.00 72.50 H new ATOM 0 HD22 LEU A 138 -3.413 -8.638 5.423 1.00 72.50 H new ATOM 0 HD23 LEU A 138 -4.710 -7.466 5.084 1.00 72.50 H new ATOM 2031 N GLY A 139 -1.143 -8.109 8.948 1.00 32.51 N ATOM 2032 CA GLY A 139 0.174 -8.694 9.187 1.00 2.44 C ATOM 2033 C GLY A 139 0.099 -10.141 9.671 1.00 5.43 C ATOM 2034 O GLY A 139 0.844 -11.007 9.200 1.00 34.41 O ATOM 0 H GLY A 139 -1.337 -7.266 9.488 1.00 32.51 H new ATOM 0 HA2 GLY A 139 0.757 -8.653 8.267 1.00 2.44 H new ATOM 0 HA3 GLY A 139 0.704 -8.095 9.927 1.00 2.44 H new ATOM 2038 N GLN A 140 -0.811 -10.405 10.610 1.00 43.31 N ATOM 2039 CA GLN A 140 -1.029 -11.762 11.128 1.00 12.42 C ATOM 2040 C GLN A 140 -1.502 -12.716 10.017 1.00 62.44 C ATOM 2041 O GLN A 140 -1.208 -13.913 10.045 1.00 72.23 O ATOM 2042 CB GLN A 140 -2.049 -11.740 12.279 1.00 42.31 C ATOM 2043 CG GLN A 140 -1.592 -10.945 13.500 1.00 23.40 C ATOM 2044 CD GLN A 140 -2.615 -10.951 14.627 1.00 3.24 C ATOM 2045 OE1 GLN A 140 -3.815 -11.051 14.396 1.00 43.10 O ATOM 2046 NE2 GLN A 140 -2.150 -10.842 15.856 1.00 21.20 N ATOM 0 H GLN A 140 -1.412 -9.696 11.030 1.00 43.31 H new ATOM 0 HA GLN A 140 -0.076 -12.131 11.506 1.00 12.42 H new ATOM 0 HB2 GLN A 140 -2.985 -11.318 11.913 1.00 42.31 H new ATOM 0 HB3 GLN A 140 -2.259 -12.765 12.584 1.00 42.31 H new ATOM 0 HG2 GLN A 140 -0.653 -11.359 13.866 1.00 23.40 H new ATOM 0 HG3 GLN A 140 -1.392 -9.915 13.203 1.00 23.40 H new ATOM 0 HE21 GLN A 140 -1.146 -10.760 16.016 1.00 21.20 H new ATOM 0 HE22 GLN A 140 -2.794 -10.839 16.647 1.00 21.20 H new ATOM 2055 N TRP A 141 -2.225 -12.177 9.038 1.00 5.13 N ATOM 2056 CA TRP A 141 -2.668 -12.962 7.880 1.00 74.31 C ATOM 2057 C TRP A 141 -1.483 -13.289 6.955 1.00 11.31 C ATOM 2058 O TRP A 141 -1.250 -14.445 6.602 1.00 5.30 O ATOM 2059 CB TRP A 141 -3.748 -12.195 7.104 1.00 2.31 C ATOM 2060 CG TRP A 141 -4.293 -12.948 5.924 1.00 25.34 C ATOM 2061 CD1 TRP A 141 -5.266 -13.903 5.947 1.00 62.42 C ATOM 2062 CD2 TRP A 141 -3.895 -12.812 4.552 1.00 52.22 C ATOM 2063 NE1 TRP A 141 -5.503 -14.364 4.678 1.00 62.21 N ATOM 2064 CE2 TRP A 141 -4.672 -13.716 3.805 1.00 41.05 C ATOM 2065 CE3 TRP A 141 -2.956 -12.018 3.885 1.00 3.43 C ATOM 2066 CZ2 TRP A 141 -4.543 -13.847 2.426 1.00 43.31 C ATOM 2067 CZ3 TRP A 141 -2.830 -12.149 2.514 1.00 30.24 C ATOM 2068 CH2 TRP A 141 -3.619 -13.058 1.797 1.00 52.30 C ATOM 0 H TRP A 141 -2.518 -11.200 9.020 1.00 5.13 H new ATOM 0 HA TRP A 141 -3.089 -13.900 8.242 1.00 74.31 H new ATOM 0 HB2 TRP A 141 -4.568 -11.955 7.781 1.00 2.31 H new ATOM 0 HB3 TRP A 141 -3.332 -11.248 6.759 1.00 2.31 H new ATOM 0 HD1 TRP A 141 -5.776 -14.246 6.835 1.00 62.42 H new ATOM 0 HE1 TRP A 141 -6.189 -15.076 4.425 1.00 62.21 H new ATOM 0 HE3 TRP A 141 -2.342 -11.317 4.430 1.00 3.43 H new ATOM 0 HZ2 TRP A 141 -5.151 -14.547 1.872 1.00 43.31 H new ATOM 0 HZ3 TRP A 141 -2.111 -11.540 1.987 1.00 30.24 H new ATOM 0 HH2 TRP A 141 -3.495 -13.137 0.727 1.00 52.30 H new ATOM 2079 N VAL A 142 -0.726 -12.261 6.582 1.00 43.23 N ATOM 2080 CA VAL A 142 0.425 -12.428 5.688 1.00 31.01 C ATOM 2081 C VAL A 142 1.414 -13.481 6.213 1.00 14.13 C ATOM 2082 O VAL A 142 1.851 -14.350 5.467 1.00 62.33 O ATOM 2083 CB VAL A 142 1.171 -11.088 5.473 1.00 12.31 C ATOM 2084 CG1 VAL A 142 2.384 -11.271 4.554 1.00 50.41 C ATOM 2085 CG2 VAL A 142 0.219 -10.034 4.912 1.00 1.14 C ATOM 0 H VAL A 142 -0.886 -11.300 6.884 1.00 43.23 H new ATOM 0 HA VAL A 142 0.025 -12.773 4.735 1.00 31.01 H new ATOM 0 HB VAL A 142 1.537 -10.744 6.440 1.00 12.31 H new ATOM 0 HG11 VAL A 142 2.888 -10.314 4.421 1.00 50.41 H new ATOM 0 HG12 VAL A 142 3.075 -11.986 5.001 1.00 50.41 H new ATOM 0 HG13 VAL A 142 2.053 -11.644 3.585 1.00 50.41 H new ATOM 0 HG21 VAL A 142 0.758 -9.098 4.766 1.00 1.14 H new ATOM 0 HG22 VAL A 142 -0.180 -10.376 3.957 1.00 1.14 H new ATOM 0 HG23 VAL A 142 -0.601 -9.875 5.612 1.00 1.14 H new ATOM 2095 N THR A 143 1.758 -13.408 7.500 1.00 42.21 N ATOM 2096 CA THR A 143 2.738 -14.342 8.085 1.00 62.12 C ATOM 2097 C THR A 143 2.270 -15.809 8.032 1.00 51.23 C ATOM 2098 O THR A 143 3.071 -16.711 7.779 1.00 71.51 O ATOM 2099 CB THR A 143 3.088 -13.977 9.552 1.00 43.21 C ATOM 2100 OG1 THR A 143 4.020 -14.926 10.090 1.00 63.22 O ATOM 2101 CG2 THR A 143 1.846 -13.932 10.435 1.00 42.33 C ATOM 0 H THR A 143 1.381 -12.723 8.155 1.00 42.21 H new ATOM 0 HA THR A 143 3.630 -14.242 7.467 1.00 62.12 H new ATOM 0 HB THR A 143 3.536 -12.983 9.542 1.00 43.21 H new ATOM 0 HG1 THR A 143 4.235 -14.685 11.015 1.00 63.22 H new ATOM 0 HG21 THR A 143 2.133 -13.673 11.454 1.00 42.33 H new ATOM 0 HG22 THR A 143 1.154 -13.182 10.052 1.00 42.33 H new ATOM 0 HG23 THR A 143 1.362 -14.908 10.432 1.00 42.33 H new ATOM 2109 N ARG A 144 0.974 -16.051 8.248 1.00 64.14 N ATOM 2110 CA ARG A 144 0.451 -17.427 8.274 1.00 1.43 C ATOM 2111 C ARG A 144 0.344 -18.019 6.854 1.00 44.01 C ATOM 2112 O ARG A 144 0.680 -19.187 6.631 1.00 53.44 O ATOM 2113 CB ARG A 144 -0.921 -17.487 8.983 1.00 71.22 C ATOM 2114 CG ARG A 144 -2.040 -16.753 8.251 1.00 25.02 C ATOM 2115 CD ARG A 144 -3.377 -16.844 8.982 1.00 22.13 C ATOM 2116 NE ARG A 144 -3.341 -16.175 10.282 1.00 44.43 N ATOM 2117 CZ ARG A 144 -4.171 -15.235 10.652 1.00 23.12 C ATOM 2118 NH1 ARG A 144 -5.162 -14.884 9.891 1.00 21.50 N ATOM 2119 NH2 ARG A 144 -4.021 -14.667 11.803 1.00 13.23 N ATOM 0 H ARG A 144 0.274 -15.326 8.406 1.00 64.14 H new ATOM 0 HA ARG A 144 1.161 -18.031 8.840 1.00 1.43 H new ATOM 0 HB2 ARG A 144 -1.208 -18.531 9.106 1.00 71.22 H new ATOM 0 HB3 ARG A 144 -0.819 -17.065 9.983 1.00 71.22 H new ATOM 0 HG2 ARG A 144 -1.765 -15.705 8.132 1.00 25.02 H new ATOM 0 HG3 ARG A 144 -2.148 -17.169 7.249 1.00 25.02 H new ATOM 0 HD2 ARG A 144 -4.157 -16.397 8.366 1.00 22.13 H new ATOM 0 HD3 ARG A 144 -3.643 -17.892 9.121 1.00 22.13 H new ATOM 0 HE ARG A 144 -2.620 -16.461 10.944 1.00 44.43 H new ATOM 0 HH11 ARG A 144 -5.301 -15.343 8.991 1.00 21.50 H new ATOM 0 HH12 ARG A 144 -5.801 -14.149 10.193 1.00 21.50 H new ATOM 0 HH21 ARG A 144 -3.258 -14.953 12.417 1.00 13.23 H new ATOM 0 HH22 ARG A 144 -4.665 -13.933 12.097 1.00 13.23 H new ATOM 2133 N ASP A 145 -0.115 -17.211 5.896 1.00 72.53 N ATOM 2134 CA ASP A 145 -0.303 -17.676 4.516 1.00 21.43 C ATOM 2135 C ASP A 145 0.952 -17.499 3.648 1.00 52.04 C ATOM 2136 O ASP A 145 1.038 -18.079 2.564 1.00 33.31 O ATOM 2137 CB ASP A 145 -1.509 -16.981 3.876 1.00 65.21 C ATOM 2138 CG ASP A 145 -2.813 -17.595 4.347 1.00 24.44 C ATOM 2139 OD1 ASP A 145 -3.215 -18.635 3.781 1.00 21.54 O ATOM 2140 OD2 ASP A 145 -3.421 -17.073 5.303 1.00 31.44 O ATOM 0 H ASP A 145 -0.363 -16.233 6.048 1.00 72.53 H new ATOM 0 HA ASP A 145 -0.494 -18.748 4.568 1.00 21.43 H new ATOM 0 HB2 ASP A 145 -1.494 -15.920 4.124 1.00 65.21 H new ATOM 0 HB3 ASP A 145 -1.441 -17.056 2.791 1.00 65.21 H new ATOM 2145 N ARG A 146 1.924 -16.710 4.106 1.00 51.24 N ATOM 2146 CA ARG A 146 3.219 -16.639 3.415 1.00 61.31 C ATOM 2147 C ARG A 146 3.933 -17.994 3.515 1.00 11.11 C ATOM 2148 O ARG A 146 4.645 -18.414 2.601 1.00 64.22 O ATOM 2149 CB ARG A 146 4.111 -15.528 3.993 1.00 40.11 C ATOM 2150 CG ARG A 146 5.414 -15.340 3.220 1.00 45.52 C ATOM 2151 CD ARG A 146 6.283 -14.224 3.791 1.00 30.53 C ATOM 2152 NE ARG A 146 7.467 -14.001 2.965 1.00 52.23 N ATOM 2153 CZ ARG A 146 8.506 -13.301 3.327 1.00 12.03 C ATOM 2154 NH1 ARG A 146 8.557 -12.742 4.492 1.00 25.12 N ATOM 2155 NH2 ARG A 146 9.495 -13.158 2.509 1.00 25.41 N ATOM 0 H ARG A 146 1.847 -16.121 4.935 1.00 51.24 H new ATOM 0 HA ARG A 146 3.031 -16.400 2.368 1.00 61.31 H new ATOM 0 HB2 ARG A 146 3.557 -14.589 3.993 1.00 40.11 H new ATOM 0 HB3 ARG A 146 4.343 -15.761 5.032 1.00 40.11 H new ATOM 0 HG2 ARG A 146 5.976 -16.274 3.231 1.00 45.52 H new ATOM 0 HG3 ARG A 146 5.184 -15.119 2.178 1.00 45.52 H new ATOM 0 HD2 ARG A 146 5.702 -13.304 3.855 1.00 30.53 H new ATOM 0 HD3 ARG A 146 6.587 -14.480 4.806 1.00 30.53 H new ATOM 0 HE ARG A 146 7.482 -14.424 2.037 1.00 52.23 H new ATOM 0 HH11 ARG A 146 7.778 -12.846 5.142 1.00 25.12 H new ATOM 0 HH12 ARG A 146 9.376 -12.197 4.761 1.00 25.12 H new ATOM 0 HH21 ARG A 146 9.460 -13.591 1.586 1.00 25.41 H new ATOM 0 HH22 ARG A 146 10.311 -12.612 2.786 1.00 25.41 H new ATOM 2169 N LEU A 147 3.737 -18.661 4.650 1.00 4.20 N ATOM 2170 CA LEU A 147 4.186 -20.042 4.827 1.00 33.44 C ATOM 2171 C LEU A 147 3.126 -21.009 4.277 1.00 32.13 C ATOM 2172 O LEU A 147 3.252 -21.511 3.156 1.00 21.40 O ATOM 2173 CB LEU A 147 4.458 -20.327 6.312 1.00 1.33 C ATOM 2174 CG LEU A 147 4.945 -21.749 6.635 1.00 61.41 C ATOM 2175 CD1 LEU A 147 6.293 -22.029 5.970 1.00 74.30 C ATOM 2176 CD2 LEU A 147 5.028 -21.954 8.146 1.00 21.40 C ATOM 0 H LEU A 147 3.268 -18.266 5.465 1.00 4.20 H new ATOM 0 HA LEU A 147 5.114 -20.188 4.275 1.00 33.44 H new ATOM 0 HB2 LEU A 147 5.203 -19.617 6.670 1.00 1.33 H new ATOM 0 HB3 LEU A 147 3.543 -20.139 6.874 1.00 1.33 H new ATOM 0 HG LEU A 147 4.222 -22.459 6.233 1.00 61.41 H new ATOM 0 HD11 LEU A 147 6.616 -23.041 6.214 1.00 74.30 H new ATOM 0 HD12 LEU A 147 6.193 -21.931 4.889 1.00 74.30 H new ATOM 0 HD13 LEU A 147 7.033 -21.315 6.332 1.00 74.30 H new ATOM 0 HD21 LEU A 147 5.374 -22.966 8.357 1.00 21.40 H new ATOM 0 HD22 LEU A 147 5.727 -21.235 8.573 1.00 21.40 H new ATOM 0 HD23 LEU A 147 4.042 -21.808 8.588 1.00 21.40 H new